NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
429256 2j0z 7251 cing 4-filtered-FRED STAR entry full 1886


data_FRED_restraints_with_modified_coordinates_PDB_code_2j0z

# This FRED archive file contains, for PDB entry <2j0z>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.Sf_category          entry_information
    _Entry.ID                   1
    _Entry.Title                "Data for entry 1"
    _Entry.NMR_STAR_version     3.1.0.8
    _Entry.Experimental_method  NMR
    _Entry.Details              .

save_


save_assembly_2j0z
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2j0z
    _Assembly.Number_of_components  4
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        15036.66

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $CELLULAR_TUMOR_ANTIGEN_P53 A . 1 1 
       2 . 1 $CELLULAR_TUMOR_ANTIGEN_P53 B . 1 1 
       3 . 1 $CELLULAR_TUMOR_ANTIGEN_P53 C . 1 1 
       4 . 1 $CELLULAR_TUMOR_ANTIGEN_P53 D . 1 1 
    stop_

save_


save_CELLULAR_TUMOR_ANTIGEN_P53
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "CELLULAR TUMOR ANTIGEN P53"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  EYFTLQIRGRERFEMFRELNEALELKDAQAG
    _Entity.Number_of_monomers           31

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

        1 GLU . 1 1 
        2 TYR . 1 1 
        3 PHE . 1 1 
        4 THR . 1 1 
        5 LEU . 1 1 
        6 GLN . 1 1 
        7 ILE . 1 1 
        8 ARG . 1 1 
        9 GLY . 1 1 
       10 ARG . 1 1 
       11 GLU . 1 1 
       12 ARG . 1 1 
       13 PHE . 1 1 
       14 GLU . 1 1 
       15 MET . 1 1 
       16 PHE . 1 1 
       17 ARG . 1 1 
       18 GLU . 1 1 
       19 LEU . 1 1 
       20 ASN . 1 1 
       21 GLU . 1 1 
       22 ALA . 1 1 
       23 LEU . 1 1 
       24 GLU . 1 1 
       25 LEU . 1 1 
       26 LYS . 1 1 
       27 ASP . 1 1 
       28 ALA . 1 1 
       29 GLN . 1 1 
       30 ALA . 1 1 
       31 GLY . 1 1 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       GLU  1  1 1 1 
       TYR  2  2 1 1 
       PHE  3  3 1 1 
       THR  4  4 1 1 
       LEU  5  5 1 1 
       GLN  6  6 1 1 
       ILE  7  7 1 1 
       ARG  8  8 1 1 
       GLY  9  9 1 1 
       ARG 10 10 1 1 
       GLU 11 11 1 1 
       ARG 12 12 1 1 
       PHE 13 13 1 1 
       GLU 14 14 1 1 
       MET 15 15 1 1 
       PHE 16 16 1 1 
       ARG 17 17 1 1 
       GLU 18 18 1 1 
       LEU 19 19 1 1 
       ASN 20 20 1 1 
       GLU 21 21 1 1 
       ALA 22 22 1 1 
       LEU 23 23 1 1 
       GLU 24 24 1 1 
       LEU 25 25 1 1 
       LYS 26 26 1 1 
       ASP 27 27 1 1 
       ALA 28 28 1 1 
       GLN 29 29 1 1 
       ALA 30 30 1 1 
       GLY 31 31 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

          1 1 . . . 1 1 
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       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
       1694 1 . . . 1 1 
       1695 1 . . . 1 1 
       1696 1 . . . 1 1 
       1697 1 . . . 1 1 
       1698 1 . . . 1 1 
       1699 1 . . . 1 1 
       1700 1 . . . 1 1 
       1701 1 . . . 1 1 
       1702 1 . . . 1 1 
       1703 1 . . . 1 1 
       1704 1 . . . 1 1 
       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
       1721 1 . . . 1 1 
       1722 1 . . . 1 1 
       1723 1 . . . 1 1 
       1724 1 . . . 1 1 
       1725 1 . . . 1 1 
       1726 1 . . . 1 1 
       1727 1 . . . 1 1 
       1728 1 . . . 1 1 
       1729 1 . . . 1 1 
       1730 1 . . . 1 1 
       1731 1 . . . 1 1 
       1732 1 . . . 1 1 
       1733 1 . . . 1 1 
       1734 1 . . . 1 1 
       1735 1 . . . 1 1 
       1736 1 . . . 1 1 
       1737 1 . . . 1 1 
       1738 1 . . . 1 1 
       1739 1 . . . 1 1 
       1740 1 . . . 1 1 
       1741 1 . . . 1 1 
       1742 1 . . . 1 1 
       1743 1 . . . 1 1 
       1744 1 . . . 1 1 
       1745 1 . . . 1 1 
       1746 1 . . . 1 1 
       1747 1 . . . 1 1 
       1748 1 . . . 1 1 
       1749 1 . . . 1 1 
       1750 1 . . . 1 1 
       1751 1 . . . 1 1 
       1752 1 . . . 1 1 
       1753 1 . . . 1 1 
       1754 1 . . . 1 1 
       1755 1 . . . 1 1 
       1756 1 . . . 1 1 
       1757 1 . . . 1 1 
       1758 1 . . . 1 1 
       1759 1 . . . 1 1 
       1760 1 . . . 1 1 
       1761 1 . . . 1 1 
       1762 1 . . . 1 1 
       1763 1 . . . 1 1 
       1764 1 . . . 1 1 
       1765 1 . . . 1 1 
       1766 1 . . . 1 1 
       1767 1 . . . 1 1 
       1768 1 . . . 1 1 
       1769 1 . . . 1 1 
       1770 1 . . . 1 1 
       1771 1 . . . 1 1 
       1772 1 . . . 1 1 
       1773 1 . . . 1 1 
       1774 1 . . . 1 1 
       1775 1 . . . 1 1 
       1776 1 . . . 1 1 
       1777 1 . . . 1 1 
       1778 1 . . . 1 1 
       1779 1 . . . 1 1 
       1780 1 . . . 1 1 
       1781 1 . . . 1 1 
       1782 1 . . . 1 1 
       1783 1 . . . 1 1 
       1784 1 . . . 1 1 
       1785 1 . . . 1 1 
       1786 1 . . . 1 1 
       1787 1 . . . 1 1 
       1788 1 . . . 1 1 
       1789 1 . . . 1 1 
       1790 1 . . . 1 1 
       1791 1 . . . 1 1 
       1792 1 . . . 1 1 
       1793 1 . . . 1 1 
       1794 1 . . . 1 1 
       1795 1 . . . 1 1 
       1796 1 . . . 1 1 
       1797 1 . . . 1 1 
       1798 1 . . . 1 1 
       1799 1 . . . 1 1 
       1800 1 . . . 1 1 
       1801 1 . . . 1 1 
       1802 1 . . . 1 1 
       1803 1 . . . 1 1 
       1804 1 . . . 1 1 
       1805 1 . . . 1 1 
       1806 1 . . . 1 1 
       1807 1 . . . 1 1 
       1808 1 . . . 1 1 
       1809 1 . . . 1 1 
       1810 1 . . . 1 1 
       1811 1 . . . 1 1 
       1812 1 . . . 1 1 
       1813 1 . . . 1 1 
       1814 1 . . . 1 1 
       1815 1 . . . 1 1 
       1816 1 . . . 1 1 
       1817 1 . . . 1 1 
       1818 1 . . . 1 1 
       1819 1 . . . 1 1 
       1820 1 . . . 1 1 
       1821 1 . . . 1 1 
       1822 1 . . . 1 1 
       1823 1 . . . 1 1 
       1824 1 . . . 1 1 
       1825 1 . . . 1 1 
       1826 1 . . . 1 1 
       1827 1 . . . 1 1 
       1828 1 . . . 1 1 
       1829 1 . . . 1 1 
       1830 1 . . . 1 1 
       1831 1 . . . 1 1 
       1832 1 . . . 1 1 
       1833 1 . . . 1 1 
       1834 1 . . . 1 1 
       1835 1 . . . 1 1 
       1836 1 . . . 1 1 
       1837 1 . . . 1 1 
       1838 1 . . . 1 1 
       1839 1 . . . 1 1 
       1840 1 . . . 1 1 
       1841 1 . . . 1 1 
       1842 1 . . . 1 1 
       1843 1 . . . 1 1 
       1844 1 . . . 1 1 
       1845 1 . . . 1 1 
       1846 1 . . . 1 1 
       1847 1 . . . 1 1 
       1848 1 . . . 1 1 
       1849 1 . . . 1 1 
       1850 1 . . . 1 1 
       1851 1 . . . 1 1 
       1852 1 . . . 1 1 
       1853 1 . . . 1 1 
       1854 1 . . . 1 1 
       1855 1 . . . 1 1 
       1856 1 . . . 1 1 
       1857 1 . . . 1 1 
       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

          1 1 1 1 1  1 GLU HA p53A 326 . HA   1 1 
          1 1 2 1 1  2 TYR H  p53A 327 . HN   1 1 
          2 1 1 1 1  1 GLU HA p53A 326 . HA   1 1 
          2 1 2 1 1  2 TYR QD p53A 327 . HD#  1 1 
          3 1 1 1 1  1 GLU HA p53A 326 . HA   1 1 
          3 1 2 1 1  3 PHE QE p53A 328 . HE#  1 1 
          4 1 1 1 1  1 GLU QB p53A 326 . HB#  1 1 
          4 1 2 1 1  2 TYR H  p53A 327 . HN   1 1 
          5 1 1 1 1  1 GLU QB p53A 326 . HB#  1 1 
          5 1 2 1 1  3 PHE QD p53A 328 . HD#  1 1 
          6 1 1 1 1  1 GLU QB p53A 326 . HB#  1 1 
          6 1 2 1 1  3 PHE QE p53A 328 . HE#  1 1 
          7 1 1 1 1  1 GLU QG p53A 326 . HG#  1 1 
          7 1 2 1 1  2 TYR H  p53A 327 . HN   1 1 
          8 1 1 1 1  2 TYR H  p53A 327 . HN   1 1 
          8 1 2 1 1  2 TYR QD p53A 327 . HD#  1 1 
          9 1 1 1 1  2 TYR H  p53A 327 . HN   1 1 
          9 1 2 1 1  3 PHE H  p53A 328 . HN   1 1 
         10 1 1 1 1  2 TYR H  p53A 327 . HN   1 1 
         10 1 2 1 1  3 PHE QE p53A 328 . HE#  1 1 
         11 1 1 1 1  2 TYR HA p53A 327 . HA   1 1 
         11 1 2 1 1  3 PHE H  p53A 328 . HN   1 1 
         12 1 1 1 1  2 TYR HA p53A 327 . HA   1 1 
         12 1 2 1 1  3 PHE QD p53A 328 . HD#  1 1 
         13 1 1 1 1  2 TYR HA p53A 327 . HA   1 1 
         13 1 2 1 1  3 PHE QE p53A 328 . HE#  1 1 
         14 1 1 1 1  2 TYR HA p53A 327 . HA   1 1 
         14 1 2 2 1  8 ARG HA p53B 333 . HA   1 1 
         15 1 1 1 1  2 TYR HA p53A 327 . HA   1 1 
         15 1 2 2 1  8 ARG QB p53B 333 . HB#  1 1 
         16 1 1 1 1  2 TYR HA p53A 327 . HA   1 1 
         16 1 2 2 1  8 ARG QG p53B 333 . HG#  1 1 
         17 1 1 1 1  2 TYR HA p53A 327 . HA   1 1 
         17 1 2 2 1  9 GLY H  p53B 334 . HN   1 1 
         18 1 1 1 1  2 TYR QB p53A 327 . HB#  1 1 
         18 1 2 1 1  3 PHE H  p53A 328 . HN   1 1 
         19 1 1 1 1  2 TYR QB p53A 327 . HB#  1 1 
         19 1 2 2 1  6 GLN QB p53B 331 . HB#  1 1 
         20 1 1 1 1  2 TYR QD p53A 327 . HD#  1 1 
         20 1 2 1 1  3 PHE H  p53A 328 . HN   1 1 
         21 1 1 1 1  2 TYR QD p53A 327 . HD#  1 1 
         21 1 2 2 1  6 GLN HA p53B 331 . HA   1 1 
         22 1 1 1 1  2 TYR QD p53A 327 . HD#  1 1 
         22 1 2 2 1  6 GLN QB p53B 331 . HB#  1 1 
         23 1 1 1 1  2 TYR QD p53A 327 . HD#  1 1 
         23 1 2 2 1  6 GLN QG p53B 331 . HG#  1 1 
         24 1 1 1 1  2 TYR QD p53A 327 . HD#  1 1 
         24 1 2 2 1  7 ILE H  p53B 332 . HN   1 1 
         25 1 1 1 1  2 TYR QD p53A 327 . HD#  1 1 
         25 1 2 2 1  8 ARG H  p53B 333 . HN   1 1 
         26 1 1 1 1  2 TYR QD p53A 327 . HD#  1 1 
         26 1 2 2 1  8 ARG HA p53B 333 . HA   1 1 
         27 1 1 1 1  2 TYR QD p53A 327 . HD#  1 1 
         27 1 2 2 1  8 ARG QB p53B 333 . HB#  1 1 
         28 1 1 1 1  2 TYR QD p53A 327 . HD#  1 1 
         28 1 2 2 1  8 ARG QD p53B 333 . HD#  1 1 
         29 1 1 1 1  2 TYR QD p53A 327 . HD#  1 1 
         29 1 2 2 1  8 ARG QG p53B 333 . HG#  1 1 
         30 1 1 1 1  2 TYR QD p53A 327 . HD#  1 1 
         30 1 2 2 1  9 GLY H  p53B 334 . HN   1 1 
         31 1 1 1 1  2 TYR QE p53A 327 . HE#  1 1 
         31 1 2 2 1  6 GLN HA p53B 331 . HA   1 1 
         32 1 1 1 1  2 TYR QE p53A 327 . HE#  1 1 
         32 1 2 2 1  6 GLN QB p53B 331 . HB#  1 1 
         33 1 1 1 1  2 TYR QE p53A 327 . HE#  1 1 
         33 1 2 2 1  8 ARG H  p53B 333 . HN   1 1 
         34 1 1 1 1  2 TYR QE p53A 327 . HE#  1 1 
         34 1 2 2 1  8 ARG QD p53B 333 . HD#  1 1 
         35 1 1 1 1  2 TYR QE p53A 327 . HE#  1 1 
         35 1 2 2 1  8 ARG QG p53B 333 . HG#  1 1 
         36 1 1 1 1  3 PHE H  p53A 328 . HN   1 1 
         36 1 2 1 1  3 PHE QD p53A 328 . HD#  1 1 
         37 1 1 1 1  3 PHE H  p53A 328 . HN   1 1 
         37 1 2 1 1  3 PHE QE p53A 328 . HE#  1 1 
         38 1 1 1 1  3 PHE H  p53A 328 . HN   1 1 
         38 1 2 1 1  4 THR H  p53A 329 . HN   1 1 
         39 1 1 1 1  3 PHE H  p53A 328 . HN   1 1 
         39 1 2 2 1  7 ILE H  p53B 332 . HN   1 1 
         40 1 1 1 1  3 PHE H  p53A 328 . HN   1 1 
         40 1 2 2 1  7 ILE HB p53B 332 . HB   1 1 
         41 1 1 1 1  3 PHE H  p53A 328 . HN   1 1 
         41 1 2 2 1  7 ILE MG p53B 332 . HG2# 1 1 
         42 1 1 1 1  3 PHE H  p53A 328 . HN   1 1 
         42 1 2 2 1  8 ARG HA p53B 333 . HA   1 1 
         43 1 1 1 1  3 PHE H  p53A 328 . HN   1 1 
         43 1 2 2 1  9 GLY H  p53B 334 . HN   1 1 
         44 1 1 1 1  3 PHE HA p53A 328 . HA   1 1 
         44 1 2 1 1  4 THR H  p53A 329 . HN   1 1 
         45 1 1 1 1  3 PHE HA p53A 328 . HA   1 1 
         45 1 2 1 1  4 THR HA p53A 329 . HA   1 1 
         46 1 1 1 1  3 PHE HA p53A 328 . HA   1 1 
         46 1 2 1 1  4 THR HB p53A 329 . HB   1 1 
         47 1 1 1 1  3 PHE HA p53A 328 . HA   1 1 
         47 1 2 2 1 13 PHE QE p53B 338 . HE#  1 1 
         48 1 1 1 1  3 PHE QB p53A 328 . HB#  1 1 
         48 1 2 1 1  4 THR H  p53A 329 . HN   1 1 
         49 1 1 1 1  3 PHE QB p53A 328 . HB#  1 1 
         49 1 2 2 1 13 PHE QE p53B 338 . HE#  1 1 
         50 1 1 1 1  3 PHE QB p53A 328 . HB#  1 1 
         50 1 2 2 1 13 PHE HZ p53B 338 . HZ   1 1 
         51 1 1 1 1  3 PHE QD p53A 328 . HD#  1 1 
         51 1 2 2 1  7 ILE H  p53B 332 . HN   1 1 
         52 1 1 1 1  3 PHE QD p53A 328 . HD#  1 1 
         52 1 2 2 1  8 ARG HA p53B 333 . HA   1 1 
         53 1 1 1 1  3 PHE QD p53A 328 . HD#  1 1 
         53 1 2 2 1  9 GLY H  p53B 334 . HN   1 1 
         54 1 1 1 1  3 PHE QD p53A 328 . HD#  1 1 
         54 1 2 2 1  9 GLY QA p53B 334 . HA#  1 1 
         55 1 1 1 1  3 PHE QD p53A 328 . HD#  1 1 
         55 1 2 2 1 10 ARG H  p53B 335 . HN   1 1 
         56 1 1 1 1  3 PHE QD p53A 328 . HD#  1 1 
         56 1 2 2 1 10 ARG HA p53B 335 . HA   1 1 
         57 1 1 1 1  3 PHE QD p53A 328 . HD#  1 1 
         57 1 2 2 1 13 PHE H  p53B 338 . HN   1 1 
         58 1 1 1 1  3 PHE QD p53A 328 . HD#  1 1 
         58 1 2 2 1 13 PHE QB p53B 338 . HB#  1 1 
         59 1 1 1 1  3 PHE QE p53A 328 . HE#  1 1 
         59 1 2 2 1  8 ARG HA p53B 333 . HA   1 1 
         60 1 1 1 1  3 PHE QE p53A 328 . HE#  1 1 
         60 1 2 2 1  9 GLY H  p53B 334 . HN   1 1 
         61 1 1 1 1  3 PHE QE p53A 328 . HE#  1 1 
         61 1 2 2 1  9 GLY QA p53B 334 . HA#  1 1 
         62 1 1 1 1  3 PHE QE p53A 328 . HE#  1 1 
         62 1 2 2 1 10 ARG H  p53B 335 . HN   1 1 
         63 1 1 1 1  3 PHE QE p53A 328 . HE#  1 1 
         63 1 2 2 1 10 ARG HA p53B 335 . HA   1 1 
         64 1 1 1 1  3 PHE QE p53A 328 . HE#  1 1 
         64 1 2 2 1 10 ARG QB p53B 335 . HB#  1 1 
         65 1 1 1 1  3 PHE QE p53A 328 . HE#  1 1 
         65 1 2 2 1 10 ARG QG p53B 335 . HG#  1 1 
         66 1 1 1 1  3 PHE QE p53A 328 . HE#  1 1 
         66 1 2 2 1 13 PHE H  p53B 338 . HN   1 1 
         67 1 1 1 1  3 PHE HZ p53A 328 . HZ   1 1 
         67 1 2 2 1  8 ARG HA p53B 333 . HA   1 1 
         68 1 1 1 1  3 PHE HZ p53A 328 . HZ   1 1 
         68 1 2 2 1 10 ARG H  p53B 335 . HN   1 1 
         69 1 1 1 1  3 PHE HZ p53A 328 . HZ   1 1 
         69 1 2 2 1 10 ARG HA p53B 335 . HA   1 1 
         70 1 1 1 1  3 PHE HZ p53A 328 . HZ   1 1 
         70 1 2 2 1 10 ARG QB p53B 335 . HB#  1 1 
         71 1 1 1 1  3 PHE HZ p53A 328 . HZ   1 1 
         71 1 2 2 1 10 ARG QG p53B 335 . HG#  1 1 
         72 1 1 1 1  4 THR H  p53A 329 . HN   1 1 
         72 1 2 2 1  7 ILE H  p53B 332 . HN   1 1 
         73 1 1 1 1  4 THR H  p53A 329 . HN   1 1 
         73 1 2 2 1 13 PHE QE p53B 338 . HE#  1 1 
         74 1 1 1 1  4 THR HA p53A 329 . HA   1 1 
         74 1 2 1 1  5 LEU H  p53A 330 . HN   1 1 
         75 1 1 1 1  4 THR HA p53A 329 . HA   1 1 
         75 1 2 1 1  5 LEU HA p53A 330 . HA   1 1 
         76 1 1 1 1  4 THR HA p53A 329 . HA   1 1 
         76 1 2 1 1  5 LEU QB p53A 330 . HB#  1 1 
         77 1 1 1 1  4 THR HA p53A 329 . HA   1 1 
         77 1 2 2 1  4 THR MG p53B 329 . HG2# 1 1 
         78 1 1 1 1  4 THR HA p53A 329 . HA   1 1 
         78 1 2 2 1  5 LEU H  p53B 330 . HN   1 1 
         79 1 1 1 1  4 THR HA p53A 329 . HA   1 1 
         79 1 2 2 1  6 GLN HA p53B 331 . HA   1 1 
         80 1 1 1 1  4 THR HA p53A 329 . HA   1 1 
         80 1 2 2 1  6 GLN QB p53B 331 . HB#  1 1 
         81 1 1 1 1  4 THR HA p53A 329 . HA   1 1 
         81 1 2 2 1  6 GLN QG p53B 331 . HG#  1 1 
         82 1 1 1 1  4 THR HA p53A 329 . HA   1 1 
         82 1 2 2 1  7 ILE H  p53B 332 . HN   1 1 
         83 1 1 1 1  4 THR HA p53A 329 . HA   1 1 
         83 1 2 2 1  7 ILE MD p53B 332 . HD1# 1 1 
         84 1 1 1 1  4 THR HA p53A 329 . HA   1 1 
         84 1 2 2 1 13 PHE QE p53B 338 . HE#  1 1 
         85 1 1 1 1  4 THR HB p53A 329 . HB   1 1 
         85 1 2 1 1  5 LEU H  p53A 330 . HN   1 1 
         86 1 1 1 1  4 THR HB p53A 329 . HB   1 1 
         86 1 2 1 1  6 GLN QB p53A 331 . HB#  1 1 
         87 1 1 1 1  4 THR HB p53A 329 . HB   1 1 
         87 1 2 2 1  6 GLN HA p53B 331 . HA   1 1 
         88 1 1 1 1  4 THR MG p53A 329 . HG2# 1 1 
         88 1 2 1 1  5 LEU H  p53A 330 . HN   1 1 
         89 1 1 1 1  4 THR MG p53A 329 . HG2# 1 1 
         89 1 2 1 1  6 GLN QE p53A 331 . HE#  1 1 
         90 1 1 1 1  4 THR MG p53A 329 . HG2# 1 1 
         90 1 2 1 1  6 GLN QG p53A 331 . HG#  1 1 
         91 1 1 1 1  4 THR MG p53A 329 . HG2# 1 1 
         91 1 2 2 1  4 THR HA p53B 329 . HA   1 1 
         92 1 1 1 1  4 THR MG p53A 329 . HG2# 1 1 
         92 1 2 2 1  5 LEU HA p53B 330 . HA   1 1 
         93 1 1 1 1  4 THR MG p53A 329 . HG2# 1 1 
         93 1 2 2 1  6 GLN HA p53B 331 . HA   1 1 
         94 1 1 1 1  4 THR MG p53A 329 . HG2# 1 1 
         94 1 2 2 1  6 GLN QB p53B 331 . HB#  1 1 
         95 1 1 1 1  4 THR MG p53A 329 . HG2# 1 1 
         95 1 2 2 1  6 GLN QG p53B 331 . HG#  1 1 
         96 1 1 1 1  5 LEU H  p53A 330 . HN   1 1 
         96 1 2 1 1  5 LEU QD p53A 330 . HD#  1 1 
         97 1 1 1 1  5 LEU H  p53A 330 . HN   1 1 
         97 1 2 1 1  5 LEU HG p53A 330 . HG   1 1 
         98 1 1 1 1  5 LEU H  p53A 330 . HN   1 1 
         98 1 2 1 1  6 GLN H  p53A 331 . HN   1 1 
         99 1 1 1 1  5 LEU H  p53A 330 . HN   1 1 
         99 1 2 2 1  4 THR HA p53B 329 . HA   1 1 
        100 1 1 1 1  5 LEU H  p53A 330 . HN   1 1 
        100 1 2 2 1  6 GLN HA p53B 331 . HA   1 1 
        101 1 1 1 1  5 LEU H  p53A 330 . HN   1 1 
        101 1 2 2 1  7 ILE H  p53B 332 . HN   1 1 
        102 1 1 1 1  5 LEU H  p53A 330 . HN   1 1 
        102 1 2 2 1  7 ILE MD p53B 332 . HD1# 1 1 
        103 1 1 1 1  5 LEU H  p53A 330 . HN   1 1 
        103 1 2 2 1 13 PHE QE p53B 338 . HE#  1 1 
        104 1 1 1 1  5 LEU HA p53A 330 . HA   1 1 
        104 1 2 1 1  6 GLN H  p53A 331 . HN   1 1 
        105 1 1 1 1  5 LEU HA p53A 330 . HA   1 1 
        105 1 2 1 1  7 ILE MD p53A 332 . HD1# 1 1 
        106 1 1 1 1  5 LEU HA p53A 330 . HA   1 1 
        106 1 2 2 1  4 THR MG p53B 329 . HG2# 1 1 
        107 1 1 1 1  5 LEU HA p53A 330 . HA   1 1 
        107 1 2 2 1 13 PHE QD p53B 338 . HD#  1 1 
        108 1 1 1 1  5 LEU HA p53A 330 . HA   1 1 
        108 1 2 2 1 13 PHE QE p53B 338 . HE#  1 1 
        109 1 1 1 1  5 LEU HA p53A 330 . HA   1 1 
        109 1 2 2 1 13 PHE HZ p53B 338 . HZ   1 1 
        110 1 1 1 1  5 LEU QB p53A 330 . HB#  1 1 
        110 1 2 1 1  6 GLN H  p53A 331 . HN   1 1 
        111 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
        111 1 2 1 1  6 GLN H  p53A 331 . HN   1 1 
        112 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
        112 1 2 1 1  7 ILE MD p53A 332 . HD1# 1 1 
        113 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
        113 1 2 1 1  7 ILE QG p53A 332 . HG1# 1 1 
        114 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
        114 1 2 1 1 16 PHE QD p53A 341 . HD#  1 1 
        115 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
        115 1 2 1 1 16 PHE QE p53A 341 . HE#  1 1 
        116 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
        116 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        117 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
        117 1 2 2 1  7 ILE MD p53B 332 . HD1# 1 1 
        118 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
        118 1 2 2 1 13 PHE HA p53B 338 . HA   1 1 
        119 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
        119 1 2 2 1 13 PHE QD p53B 338 . HD#  1 1 
        120 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
        120 1 2 2 1 13 PHE QE p53B 338 . HE#  1 1 
        121 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
        121 1 2 2 1 13 PHE HZ p53B 338 . HZ   1 1 
        122 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
        122 1 2 2 1 14 GLU HA p53B 339 . HA   1 1 
        123 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
        123 1 2 2 1 16 PHE H  p53B 341 . HN   1 1 
        124 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
        124 1 2 2 1 16 PHE HA p53B 341 . HA   1 1 
        125 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
        125 1 2 2 1 16 PHE QB p53B 341 . HB#  1 1 
        126 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
        126 1 2 2 1 16 PHE QD p53B 341 . HD#  1 1 
        127 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
        127 1 2 2 1 16 PHE QE p53B 341 . HE#  1 1 
        128 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
        128 1 2 2 1 17 ARG H  p53B 342 . HN   1 1 
        129 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
        129 1 2 2 1 17 ARG HA p53B 342 . HA   1 1 
        130 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
        130 1 2 2 1 17 ARG QD p53B 342 . HD#  1 1 
        131 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
        131 1 2 2 1 18 GLU H  p53B 343 . HN   1 1 
        132 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
        132 1 2 2 1 20 ASN H  p53B 345 . HN   1 1 
        133 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
        133 1 2 2 1 20 ASN HA p53B 345 . HA   1 1 
        134 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
        134 1 2 2 1 20 ASN QB p53B 345 . HB#  1 1 
        135 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
        135 1 2 2 1 20 ASN QD p53B 345 . HD2# 1 1 
        136 1 1 1 1  5 LEU HG p53A 330 . HG   1 1 
        136 1 2 1 1  6 GLN H  p53A 331 . HN   1 1 
        137 1 1 1 1  5 LEU HG p53A 330 . HG   1 1 
        137 1 2 1 1  7 ILE HA p53A 332 . HA   1 1 
        138 1 1 1 1  5 LEU HG p53A 330 . HG   1 1 
        138 1 2 1 1  7 ILE MD p53A 332 . HD1# 1 1 
        139 1 1 1 1  5 LEU HG p53A 330 . HG   1 1 
        139 1 2 1 1  7 ILE QG p53A 332 . HG1# 1 1 
        140 1 1 1 1  6 GLN H  p53A 331 . HN   1 1 
        140 1 2 1 1  6 GLN QG p53A 331 . HG#  1 1 
        141 1 1 1 1  6 GLN H  p53A 331 . HN   1 1 
        141 1 2 1 1  7 ILE H  p53A 332 . HN   1 1 
        142 1 1 1 1  6 GLN HA p53A 331 . HA   1 1 
        142 1 2 1 1  7 ILE H  p53A 332 . HN   1 1 
        143 1 1 1 1  6 GLN HA p53A 331 . HA   1 1 
        143 1 2 1 1  7 ILE HA p53A 332 . HA   1 1 
        144 1 1 1 1  6 GLN HA p53A 331 . HA   1 1 
        144 1 2 1 1  7 ILE MD p53A 332 . HD1# 1 1 
        145 1 1 1 1  6 GLN HA p53A 331 . HA   1 1 
        145 1 2 1 1  7 ILE QG p53A 332 . HG1# 1 1 
        146 1 1 1 1  6 GLN HA p53A 331 . HA   1 1 
        146 1 2 2 1  2 TYR QD p53B 327 . HD#  1 1 
        147 1 1 1 1  6 GLN HA p53A 331 . HA   1 1 
        147 1 2 2 1  2 TYR QE p53B 327 . HE#  1 1 
        148 1 1 1 1  6 GLN HA p53A 331 . HA   1 1 
        148 1 2 2 1  4 THR HA p53B 329 . HA   1 1 
        149 1 1 1 1  6 GLN HA p53A 331 . HA   1 1 
        149 1 2 2 1  4 THR HB p53B 329 . HB   1 1 
        150 1 1 1 1  6 GLN HA p53A 331 . HA   1 1 
        150 1 2 2 1  4 THR MG p53B 329 . HG2# 1 1 
        151 1 1 1 1  6 GLN HA p53A 331 . HA   1 1 
        151 1 2 2 1  5 LEU H  p53B 330 . HN   1 1 
        152 1 1 1 1  6 GLN QB p53A 331 . HB#  1 1 
        152 1 2 2 1  2 TYR QB p53B 327 . HB#  1 1 
        153 1 1 1 1  6 GLN QB p53A 331 . HB#  1 1 
        153 1 2 2 1  2 TYR QD p53B 327 . HD#  1 1 
        154 1 1 1 1  6 GLN QB p53A 331 . HB#  1 1 
        154 1 2 2 1  2 TYR QE p53B 327 . HE#  1 1 
        155 1 1 1 1  6 GLN QB p53A 331 . HB#  1 1 
        155 1 2 2 1  4 THR HA p53B 329 . HA   1 1 
        156 1 1 1 1  6 GLN QB p53A 331 . HB#  1 1 
        156 1 2 2 1  4 THR MG p53B 329 . HG2# 1 1 
        157 1 1 1 1  6 GLN QG p53A 331 . HG#  1 1 
        157 1 2 1 1  7 ILE H  p53A 332 . HN   1 1 
        158 1 1 1 1  6 GLN QG p53A 331 . HG#  1 1 
        158 1 2 2 1  2 TYR QD p53B 327 . HD#  1 1 
        159 1 1 1 1  6 GLN QG p53A 331 . HG#  1 1 
        159 1 2 2 1  4 THR HA p53B 329 . HA   1 1 
        160 1 1 1 1  6 GLN QG p53A 331 . HG#  1 1 
        160 1 2 2 1  4 THR MG p53B 329 . HG2# 1 1 
        161 1 1 1 1  7 ILE H  p53A 332 . HN   1 1 
        161 1 2 1 1  7 ILE MD p53A 332 . HD1# 1 1 
        162 1 1 1 1  7 ILE H  p53A 332 . HN   1 1 
        162 1 2 1 1  7 ILE QG p53A 332 . HG1# 1 1 
        163 1 1 1 1  7 ILE H  p53A 332 . HN   1 1 
        163 1 2 1 1 13 PHE QD p53A 338 . HD#  1 1 
        164 1 1 1 1  7 ILE H  p53A 332 . HN   1 1 
        164 1 2 2 1  2 TYR QD p53B 327 . HD#  1 1 
        165 1 1 1 1  7 ILE H  p53A 332 . HN   1 1 
        165 1 2 2 1  3 PHE H  p53B 328 . HN   1 1 
        166 1 1 1 1  7 ILE H  p53A 332 . HN   1 1 
        166 1 2 2 1  3 PHE QD p53B 328 . HD#  1 1 
        167 1 1 1 1  7 ILE H  p53A 332 . HN   1 1 
        167 1 2 2 1  4 THR H  p53B 329 . HN   1 1 
        168 1 1 1 1  7 ILE H  p53A 332 . HN   1 1 
        168 1 2 2 1  4 THR HA p53B 329 . HA   1 1 
        169 1 1 1 1  7 ILE H  p53A 332 . HN   1 1 
        169 1 2 2 1  5 LEU H  p53B 330 . HN   1 1 
        170 1 1 1 1  7 ILE HA p53A 332 . HA   1 1 
        170 1 2 1 1  8 ARG H  p53A 333 . HN   1 1 
        171 1 1 1 1  7 ILE HA p53A 332 . HA   1 1 
        171 1 2 2 1 20 ASN QD p53B 345 . HD2# 1 1 
        172 1 1 1 1  7 ILE HB p53A 332 . HB   1 1 
        172 1 2 2 1  3 PHE H  p53B 328 . HN   1 1 
        173 1 1 1 1  7 ILE MD p53A 332 . HD1# 1 1 
        173 1 2 1 1 13 PHE H  p53A 338 . HN   1 1 
        174 1 1 1 1  7 ILE MD p53A 332 . HD1# 1 1 
        174 1 2 1 1 13 PHE HA p53A 338 . HA   1 1 
        175 1 1 1 1  7 ILE MD p53A 332 . HD1# 1 1 
        175 1 2 1 1 13 PHE QD p53A 338 . HD#  1 1 
        176 1 1 1 1  7 ILE MD p53A 332 . HD1# 1 1 
        176 1 2 1 1 13 PHE QE p53A 338 . HE#  1 1 
        177 1 1 1 1  7 ILE MD p53A 332 . HD1# 1 1 
        177 1 2 1 1 16 PHE QB p53A 341 . HB#  1 1 
        178 1 1 1 1  7 ILE MD p53A 332 . HD1# 1 1 
        178 1 2 1 1 16 PHE QD p53A 341 . HD#  1 1 
        179 1 1 1 1  7 ILE MD p53A 332 . HD1# 1 1 
        179 1 2 1 1 16 PHE QE p53A 341 . HE#  1 1 
        180 1 1 1 1  7 ILE MD p53A 332 . HD1# 1 1 
        180 1 2 2 1  4 THR HA p53B 329 . HA   1 1 
        181 1 1 1 1  7 ILE MD p53A 332 . HD1# 1 1 
        181 1 2 2 1  5 LEU H  p53B 330 . HN   1 1 
        182 1 1 1 1  7 ILE MD p53A 332 . HD1# 1 1 
        182 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        183 1 1 1 1  7 ILE MD p53A 332 . HD1# 1 1 
        183 1 2 2 1 20 ASN QB p53B 345 . HB#  1 1 
        184 1 1 1 1  7 ILE QG p53A 332 . HG1# 1 1 
        184 1 2 1 1 13 PHE HA p53A 338 . HA   1 1 
        185 1 1 1 1  7 ILE QG p53A 332 . HG1# 1 1 
        185 1 2 1 1 13 PHE QD p53A 338 . HD#  1 1 
        186 1 1 1 1  7 ILE QG p53A 332 . HG1# 1 1 
        186 1 2 1 1 16 PHE QD p53A 341 . HD#  1 1 
        187 1 1 1 1  7 ILE QG p53A 332 . HG1# 1 1 
        187 1 2 1 1 16 PHE QE p53A 341 . HE#  1 1 
        188 1 1 1 1  7 ILE QG p53A 332 . HG1# 1 1 
        188 1 2 1 1 16 PHE HZ p53A 341 . HZ   1 1 
        189 1 1 1 1  7 ILE MG p53A 332 . HG2# 1 1 
        189 1 2 1 1  9 GLY H  p53A 334 . HN   1 1 
        190 1 1 1 1  7 ILE MG p53A 332 . HG2# 1 1 
        190 1 2 1 1 10 ARG HA p53A 335 . HA   1 1 
        191 1 1 1 1  7 ILE MG p53A 332 . HG2# 1 1 
        191 1 2 1 1 12 ARG H  p53A 337 . HN   1 1 
        192 1 1 1 1  7 ILE MG p53A 332 . HG2# 1 1 
        192 1 2 1 1 12 ARG QD p53A 337 . HD#  1 1 
        193 1 1 1 1  7 ILE MG p53A 332 . HG2# 1 1 
        193 1 2 1 1 13 PHE H  p53A 338 . HN   1 1 
        194 1 1 1 1  7 ILE MG p53A 332 . HG2# 1 1 
        194 1 2 1 1 13 PHE HA p53A 338 . HA   1 1 
        195 1 1 1 1  7 ILE MG p53A 332 . HG2# 1 1 
        195 1 2 1 1 16 PHE QD p53A 341 . HD#  1 1 
        196 1 1 1 1  7 ILE MG p53A 332 . HG2# 1 1 
        196 1 2 1 1 16 PHE QE p53A 341 . HE#  1 1 
        197 1 1 1 1  7 ILE MG p53A 332 . HG2# 1 1 
        197 1 2 2 1  3 PHE H  p53B 328 . HN   1 1 
        198 1 1 1 1  7 ILE MG p53A 332 . HG2# 1 1 
        198 1 2 2 1 20 ASN HA p53B 345 . HA   1 1 
        199 1 1 1 1  8 ARG H  p53A 333 . HN   1 1 
        199 1 2 1 1  8 ARG QG p53A 333 . HG#  1 1 
        200 1 1 1 1  8 ARG H  p53A 333 . HN   1 1 
        200 1 2 1 1  9 GLY H  p53A 334 . HN   1 1 
        201 1 1 1 1  8 ARG H  p53A 333 . HN   1 1 
        201 1 2 2 1  2 TYR QD p53B 327 . HD#  1 1 
        202 1 1 1 1  8 ARG H  p53A 333 . HN   1 1 
        202 1 2 2 1  2 TYR QE p53B 327 . HE#  1 1 
        203 1 1 1 1  8 ARG HA p53A 333 . HA   1 1 
        203 1 2 1 1  9 GLY H  p53A 334 . HN   1 1 
        204 1 1 1 1  8 ARG HA p53A 333 . HA   1 1 
        204 1 2 2 1  2 TYR HA p53B 327 . HA   1 1 
        205 1 1 1 1  8 ARG HA p53A 333 . HA   1 1 
        205 1 2 2 1  2 TYR QD p53B 327 . HD#  1 1 
        206 1 1 1 1  8 ARG HA p53A 333 . HA   1 1 
        206 1 2 2 1  3 PHE H  p53B 328 . HN   1 1 
        207 1 1 1 1  8 ARG HA p53A 333 . HA   1 1 
        207 1 2 2 1  3 PHE QD p53B 328 . HD#  1 1 
        208 1 1 1 1  8 ARG HA p53A 333 . HA   1 1 
        208 1 2 2 1  3 PHE QE p53B 328 . HE#  1 1 
        209 1 1 1 1  8 ARG HA p53A 333 . HA   1 1 
        209 1 2 2 1  3 PHE HZ p53B 328 . HZ   1 1 
        210 1 1 1 1  8 ARG QB p53A 333 . HB#  1 1 
        210 1 2 1 1  9 GLY H  p53A 334 . HN   1 1 
        211 1 1 1 1  8 ARG QB p53A 333 . HB#  1 1 
        211 1 2 2 1  2 TYR HA p53B 327 . HA   1 1 
        212 1 1 1 1  8 ARG QB p53A 333 . HB#  1 1 
        212 1 2 2 1  2 TYR QD p53B 327 . HD#  1 1 
        213 1 1 1 1  8 ARG QD p53A 333 . HD#  1 1 
        213 1 2 2 1  2 TYR QD p53B 327 . HD#  1 1 
        214 1 1 1 1  8 ARG QD p53A 333 . HD#  1 1 
        214 1 2 2 1  2 TYR QE p53B 327 . HE#  1 1 
        215 1 1 1 1  8 ARG QG p53A 333 . HG#  1 1 
        215 1 2 1 1  9 GLY H  p53A 334 . HN   1 1 
        216 1 1 1 1  8 ARG QG p53A 333 . HG#  1 1 
        216 1 2 2 1  2 TYR HA p53B 327 . HA   1 1 
        217 1 1 1 1  8 ARG QG p53A 333 . HG#  1 1 
        217 1 2 2 1  2 TYR QD p53B 327 . HD#  1 1 
        218 1 1 1 1  8 ARG QG p53A 333 . HG#  1 1 
        218 1 2 2 1  2 TYR QE p53B 327 . HE#  1 1 
        219 1 1 1 1  9 GLY H  p53A 334 . HN   1 1 
        219 1 2 1 1 10 ARG H  p53A 335 . HN   1 1 
        220 1 1 1 1  9 GLY H  p53A 334 . HN   1 1 
        220 1 2 2 1  2 TYR HA p53B 327 . HA   1 1 
        221 1 1 1 1  9 GLY H  p53A 334 . HN   1 1 
        221 1 2 2 1  2 TYR QD p53B 327 . HD#  1 1 
        222 1 1 1 1  9 GLY H  p53A 334 . HN   1 1 
        222 1 2 2 1  3 PHE H  p53B 328 . HN   1 1 
        223 1 1 1 1  9 GLY H  p53A 334 . HN   1 1 
        223 1 2 2 1  3 PHE QD p53B 328 . HD#  1 1 
        224 1 1 1 1  9 GLY H  p53A 334 . HN   1 1 
        224 1 2 2 1  3 PHE QE p53B 328 . HE#  1 1 
        225 1 1 1 1  9 GLY QA p53A 334 . HA#  1 1 
        225 1 2 1 1 10 ARG H  p53A 335 . HN   1 1 
        226 1 1 1 1  9 GLY QA p53A 334 . HA#  1 1 
        226 1 2 1 1 10 ARG HA p53A 335 . HA   1 1 
        227 1 1 1 1  9 GLY QA p53A 334 . HA#  1 1 
        227 1 2 1 1 12 ARG H  p53A 337 . HN   1 1 
        228 1 1 1 1  9 GLY QA p53A 334 . HA#  1 1 
        228 1 2 2 1  3 PHE QD p53B 328 . HD#  1 1 
        229 1 1 1 1  9 GLY QA p53A 334 . HA#  1 1 
        229 1 2 2 1  3 PHE QE p53B 328 . HE#  1 1 
        230 1 1 1 1 10 ARG H  p53A 335 . HN   1 1 
        230 1 2 1 1 10 ARG QD p53A 335 . HD#  1 1 
        231 1 1 1 1 10 ARG H  p53A 335 . HN   1 1 
        231 1 2 1 1 10 ARG QG p53A 335 . HG#  1 1 
        232 1 1 1 1 10 ARG H  p53A 335 . HN   1 1 
        232 1 2 1 1 11 GLU H  p53A 336 . HN   1 1 
        233 1 1 1 1 10 ARG H  p53A 335 . HN   1 1 
        233 1 2 2 1  3 PHE QD p53B 328 . HD#  1 1 
        234 1 1 1 1 10 ARG H  p53A 335 . HN   1 1 
        234 1 2 2 1  3 PHE QE p53B 328 . HE#  1 1 
        235 1 1 1 1 10 ARG H  p53A 335 . HN   1 1 
        235 1 2 2 1  3 PHE HZ p53B 328 . HZ   1 1 
        236 1 1 1 1 10 ARG HA p53A 335 . HA   1 1 
        236 1 2 1 1 11 GLU H  p53A 336 . HN   1 1 
        237 1 1 1 1 10 ARG HA p53A 335 . HA   1 1 
        237 1 2 1 1 11 GLU HA p53A 336 . HA   1 1 
        238 1 1 1 1 10 ARG HA p53A 335 . HA   1 1 
        238 1 2 1 1 13 PHE H  p53A 338 . HN   1 1 
        239 1 1 1 1 10 ARG HA p53A 335 . HA   1 1 
        239 1 2 1 1 13 PHE HA p53A 338 . HA   1 1 
        240 1 1 1 1 10 ARG HA p53A 335 . HA   1 1 
        240 1 2 1 1 13 PHE QB p53A 338 . HB#  1 1 
        241 1 1 1 1 10 ARG HA p53A 335 . HA   1 1 
        241 1 2 1 1 14 GLU H  p53A 339 . HN   1 1 
        242 1 1 1 1 10 ARG HA p53A 335 . HA   1 1 
        242 1 2 1 1 14 GLU QG p53A 339 . HG#  1 1 
        243 1 1 1 1 10 ARG HA p53A 335 . HA   1 1 
        243 1 2 2 1  3 PHE QD p53B 328 . HD#  1 1 
        244 1 1 1 1 10 ARG HA p53A 335 . HA   1 1 
        244 1 2 2 1  3 PHE QE p53B 328 . HE#  1 1 
        245 1 1 1 1 10 ARG HA p53A 335 . HA   1 1 
        245 1 2 2 1  3 PHE HZ p53B 328 . HZ   1 1 
        246 1 1 1 1 10 ARG QB p53A 335 . HB#  1 1 
        246 1 2 1 1 11 GLU H  p53A 336 . HN   1 1 
        247 1 1 1 1 10 ARG QB p53A 335 . HB#  1 1 
        247 1 2 1 1 11 GLU HA p53A 336 . HA   1 1 
        248 1 1 1 1 10 ARG QB p53A 335 . HB#  1 1 
        248 1 2 2 1  3 PHE QE p53B 328 . HE#  1 1 
        249 1 1 1 1 10 ARG QB p53A 335 . HB#  1 1 
        249 1 2 2 1  3 PHE HZ p53B 328 . HZ   1 1 
        250 1 1 1 1 10 ARG QG p53A 335 . HG#  1 1 
        250 1 2 1 1 11 GLU H  p53A 336 . HN   1 1 
        251 1 1 1 1 10 ARG QG p53A 335 . HG#  1 1 
        251 1 2 1 1 11 GLU HA p53A 336 . HA   1 1 
        252 1 1 1 1 10 ARG QG p53A 335 . HG#  1 1 
        252 1 2 1 1 14 GLU QG p53A 339 . HG#  1 1 
        253 1 1 1 1 10 ARG QG p53A 335 . HG#  1 1 
        253 1 2 2 1  3 PHE QE p53B 328 . HE#  1 1 
        254 1 1 1 1 10 ARG QG p53A 335 . HG#  1 1 
        254 1 2 2 1  3 PHE HZ p53B 328 . HZ   1 1 
        255 1 1 1 1 11 GLU H  p53A 336 . HN   1 1 
        255 1 2 1 1 11 GLU QG p53A 336 . HG#  1 1 
        256 1 1 1 1 11 GLU H  p53A 336 . HN   1 1 
        256 1 2 1 1 12 ARG H  p53A 337 . HN   1 1 
        257 1 1 1 1 11 GLU H  p53A 336 . HN   1 1 
        257 1 2 1 1 13 PHE H  p53A 338 . HN   1 1 
        258 1 1 1 1 11 GLU HA p53A 336 . HA   1 1 
        258 1 2 1 1 12 ARG H  p53A 337 . HN   1 1 
        259 1 1 1 1 11 GLU HA p53A 336 . HA   1 1 
        259 1 2 1 1 14 GLU H  p53A 339 . HN   1 1 
        260 1 1 1 1 11 GLU HA p53A 336 . HA   1 1 
        260 1 2 1 1 14 GLU QB p53A 339 . HB#  1 1 
        261 1 1 1 1 11 GLU HA p53A 336 . HA   1 1 
        261 1 2 1 1 14 GLU QG p53A 339 . HG#  1 1 
        262 1 1 1 1 11 GLU QB p53A 336 . HB#  1 1 
        262 1 2 1 1 12 ARG H  p53A 337 . HN   1 1 
        263 1 1 1 1 11 GLU QG p53A 336 . HG#  1 1 
        263 1 2 1 1 12 ARG H  p53A 337 . HN   1 1 
        264 1 1 1 1 12 ARG H  p53A 337 . HN   1 1 
        264 1 2 1 1 12 ARG QG p53A 337 . HG#  1 1 
        265 1 1 1 1 12 ARG H  p53A 337 . HN   1 1 
        265 1 2 1 1 13 PHE H  p53A 338 . HN   1 1 
        266 1 1 1 1 12 ARG H  p53A 337 . HN   1 1 
        266 1 2 1 1 13 PHE QB p53A 338 . HB#  1 1 
        267 1 1 1 1 12 ARG H  p53A 337 . HN   1 1 
        267 1 2 1 1 14 GLU H  p53A 339 . HN   1 1 
        268 1 1 1 1 12 ARG HA p53A 337 . HA   1 1 
        268 1 2 1 1 13 PHE H  p53A 338 . HN   1 1 
        269 1 1 1 1 12 ARG HA p53A 337 . HA   1 1 
        269 1 2 1 1 15 MET H  p53A 340 . HN   1 1 
        270 1 1 1 1 12 ARG HA p53A 337 . HA   1 1 
        270 1 2 1 1 15 MET QB p53A 340 . HB#  1 1 
        271 1 1 1 1 12 ARG HA p53A 337 . HA   1 1 
        271 1 2 1 1 15 MET ME p53A 340 . HE#  1 1 
        272 1 1 1 1 12 ARG HA p53A 337 . HA   1 1 
        272 1 2 1 1 16 PHE H  p53A 341 . HN   1 1 
        273 1 1 1 1 12 ARG HA p53A 337 . HA   1 1 
        273 1 2 1 1 16 PHE QD p53A 341 . HD#  1 1 
        274 1 1 1 1 12 ARG HA p53A 337 . HA   1 1 
        274 1 2 1 1 16 PHE QE p53A 341 . HE#  1 1 
        275 1 1 1 1 12 ARG HA p53A 337 . HA   1 1 
        275 1 2 2 1 23 LEU QD p53B 348 . HD#  1 1 
        276 1 1 1 1 12 ARG QB p53A 337 . HB#  1 1 
        276 1 2 1 1 14 GLU H  p53A 339 . HN   1 1 
        277 1 1 1 1 12 ARG QD p53A 337 . HD#  1 1 
        277 1 2 1 1 16 PHE QD p53A 341 . HD#  1 1 
        278 1 1 1 1 12 ARG QD p53A 337 . HD#  1 1 
        278 1 2 1 1 16 PHE QE p53A 341 . HE#  1 1 
        279 1 1 1 1 12 ARG QD p53A 337 . HD#  1 1 
        279 1 2 2 1 20 ASN HA p53B 345 . HA   1 1 
        280 1 1 1 1 12 ARG QD p53A 337 . HD#  1 1 
        280 1 2 2 1 23 LEU QD p53B 348 . HD#  1 1 
        281 1 1 1 1 12 ARG HE p53A 337 . HE   1 1 
        281 1 2 1 1 15 MET ME p53A 340 . HE#  1 1 
        282 1 1 1 1 12 ARG HE p53A 337 . HE   1 1 
        282 1 2 2 1 23 LEU QB p53B 348 . HB#  1 1 
        283 1 1 1 1 12 ARG HE p53A 337 . HE   1 1 
        283 1 2 2 1 23 LEU QD p53B 348 . HD#  1 1 
        284 1 1 1 1 12 ARG QG p53A 337 . HG#  1 1 
        284 1 2 1 1 16 PHE QD p53A 341 . HD#  1 1 
        285 1 1 1 1 12 ARG QG p53A 337 . HG#  1 1 
        285 1 2 1 1 16 PHE QE p53A 341 . HE#  1 1 
        286 1 1 1 1 13 PHE H  p53A 338 . HN   1 1 
        286 1 2 1 1 14 GLU H  p53A 339 . HN   1 1 
        287 1 1 1 1 13 PHE H  p53A 338 . HN   1 1 
        287 1 2 2 1  3 PHE QD p53B 328 . HD#  1 1 
        288 1 1 1 1 13 PHE H  p53A 338 . HN   1 1 
        288 1 2 2 1  3 PHE QE p53B 328 . HE#  1 1 
        289 1 1 1 1 13 PHE HA p53A 338 . HA   1 1 
        289 1 2 1 1 14 GLU H  p53A 339 . HN   1 1 
        290 1 1 1 1 13 PHE HA p53A 338 . HA   1 1 
        290 1 2 1 1 16 PHE H  p53A 341 . HN   1 1 
        291 1 1 1 1 13 PHE HA p53A 338 . HA   1 1 
        291 1 2 1 1 16 PHE QB p53A 341 . HB#  1 1 
        292 1 1 1 1 13 PHE HA p53A 338 . HA   1 1 
        292 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        293 1 1 1 1 13 PHE QB p53A 338 . HB#  1 1 
        293 1 2 1 1 14 GLU H  p53A 339 . HN   1 1 
        294 1 1 1 1 13 PHE QB p53A 338 . HB#  1 1 
        294 1 2 2 1  3 PHE QD p53B 328 . HD#  1 1 
        295 1 1 1 1 13 PHE QD p53A 338 . HD#  1 1 
        295 1 2 1 1 14 GLU H  p53A 339 . HN   1 1 
        296 1 1 1 1 13 PHE QD p53A 338 . HD#  1 1 
        296 1 2 1 1 14 GLU HA p53A 339 . HA   1 1 
        297 1 1 1 1 13 PHE QD p53A 338 . HD#  1 1 
        297 1 2 1 1 14 GLU QG p53A 339 . HG#  1 1 
        298 1 1 1 1 13 PHE QD p53A 338 . HD#  1 1 
        298 1 2 2 1  5 LEU HA p53B 330 . HA   1 1 
        299 1 1 1 1 13 PHE QD p53A 338 . HD#  1 1 
        299 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        300 1 1 1 1 13 PHE QE p53A 338 . HE#  1 1 
        300 1 2 1 1 14 GLU H  p53A 339 . HN   1 1 
        301 1 1 1 1 13 PHE QE p53A 338 . HE#  1 1 
        301 1 2 1 1 14 GLU HA p53A 339 . HA   1 1 
        302 1 1 1 1 13 PHE QE p53A 338 . HE#  1 1 
        302 1 2 1 1 14 GLU QG p53A 339 . HG#  1 1 
        303 1 1 1 1 13 PHE QE p53A 338 . HE#  1 1 
        303 1 2 1 1 17 ARG HA p53A 342 . HA   1 1 
        304 1 1 1 1 13 PHE QE p53A 338 . HE#  1 1 
        304 1 2 1 1 17 ARG QB p53A 342 . HB#  1 1 
        305 1 1 1 1 13 PHE QE p53A 338 . HE#  1 1 
        305 1 2 1 1 17 ARG QD p53A 342 . HD#  1 1 
        306 1 1 1 1 13 PHE QE p53A 338 . HE#  1 1 
        306 1 2 2 1  3 PHE HA p53B 328 . HA   1 1 
        307 1 1 1 1 13 PHE QE p53A 338 . HE#  1 1 
        307 1 2 2 1  3 PHE QB p53B 328 . HB#  1 1 
        308 1 1 1 1 13 PHE QE p53A 338 . HE#  1 1 
        308 1 2 2 1  4 THR H  p53B 329 . HN   1 1 
        309 1 1 1 1 13 PHE QE p53A 338 . HE#  1 1 
        309 1 2 2 1  4 THR HA p53B 329 . HA   1 1 
        310 1 1 1 1 13 PHE QE p53A 338 . HE#  1 1 
        310 1 2 2 1  5 LEU H  p53B 330 . HN   1 1 
        311 1 1 1 1 13 PHE QE p53A 338 . HE#  1 1 
        311 1 2 2 1  5 LEU HA p53B 330 . HA   1 1 
        312 1 1 1 1 13 PHE QE p53A 338 . HE#  1 1 
        312 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        313 1 1 1 1 13 PHE HZ p53A 338 . HZ   1 1 
        313 1 2 1 1 17 ARG QB p53A 342 . HB#  1 1 
        314 1 1 1 1 13 PHE HZ p53A 338 . HZ   1 1 
        314 1 2 1 1 17 ARG QD p53A 342 . HD#  1 1 
        315 1 1 1 1 13 PHE HZ p53A 338 . HZ   1 1 
        315 1 2 2 1  3 PHE QB p53B 328 . HB#  1 1 
        316 1 1 1 1 13 PHE HZ p53A 338 . HZ   1 1 
        316 1 2 2 1  5 LEU HA p53B 330 . HA   1 1 
        317 1 1 1 1 13 PHE HZ p53A 338 . HZ   1 1 
        317 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        318 1 1 1 1 14 GLU H  p53A 339 . HN   1 1 
        318 1 2 1 1 14 GLU QG p53A 339 . HG#  1 1 
        319 1 1 1 1 14 GLU H  p53A 339 . HN   1 1 
        319 1 2 1 1 15 MET H  p53A 340 . HN   1 1 
        320 1 1 1 1 14 GLU H  p53A 339 . HN   1 1 
        320 1 2 1 1 17 ARG H  p53A 342 . HN   1 1 
        321 1 1 1 1 14 GLU HA p53A 339 . HA   1 1 
        321 1 2 1 1 15 MET H  p53A 340 . HN   1 1 
        322 1 1 1 1 14 GLU HA p53A 339 . HA   1 1 
        322 1 2 1 1 16 PHE H  p53A 341 . HN   1 1 
        323 1 1 1 1 14 GLU HA p53A 339 . HA   1 1 
        323 1 2 1 1 17 ARG H  p53A 342 . HN   1 1 
        324 1 1 1 1 14 GLU HA p53A 339 . HA   1 1 
        324 1 2 1 1 17 ARG QB p53A 342 . HB#  1 1 
        325 1 1 1 1 14 GLU HA p53A 339 . HA   1 1 
        325 1 2 1 1 17 ARG QD p53A 342 . HD#  1 1 
        326 1 1 1 1 14 GLU HA p53A 339 . HA   1 1 
        326 1 2 1 1 17 ARG QG p53A 342 . HG#  1 1 
        327 1 1 1 1 14 GLU HA p53A 339 . HA   1 1 
        327 1 2 1 1 18 GLU H  p53A 343 . HN   1 1 
        328 1 1 1 1 14 GLU HA p53A 339 . HA   1 1 
        328 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        329 1 1 1 1 14 GLU QB p53A 339 . HB#  1 1 
        329 1 2 1 1 15 MET H  p53A 340 . HN   1 1 
        330 1 1 1 1 14 GLU QG p53A 339 . HG#  1 1 
        330 1 2 1 1 15 MET H  p53A 340 . HN   1 1 
        331 1 1 1 1 15 MET H  p53A 340 . HN   1 1 
        331 1 2 1 1 15 MET ME p53A 340 . HE#  1 1 
        332 1 1 1 1 15 MET H  p53A 340 . HN   1 1 
        332 1 2 1 1 15 MET QG p53A 340 . HG#  1 1 
        333 1 1 1 1 15 MET H  p53A 340 . HN   1 1 
        333 1 2 1 1 16 PHE H  p53A 341 . HN   1 1 
        334 1 1 1 1 15 MET H  p53A 340 . HN   1 1 
        334 1 2 1 1 16 PHE QB p53A 341 . HB#  1 1 
        335 1 1 1 1 15 MET HA p53A 340 . HA   1 1 
        335 1 2 1 1 16 PHE H  p53A 341 . HN   1 1 
        336 1 1 1 1 15 MET HA p53A 340 . HA   1 1 
        336 1 2 1 1 17 ARG H  p53A 342 . HN   1 1 
        337 1 1 1 1 15 MET HA p53A 340 . HA   1 1 
        337 1 2 1 1 18 GLU H  p53A 343 . HN   1 1 
        338 1 1 1 1 15 MET HA p53A 340 . HA   1 1 
        338 1 2 1 1 18 GLU QB p53A 343 . HB#  1 1 
        339 1 1 1 1 15 MET QB p53A 340 . HB#  1 1 
        339 1 2 1 1 16 PHE H  p53A 341 . HN   1 1 
        340 1 1 1 1 15 MET QB p53A 340 . HB#  1 1 
        340 1 2 1 1 16 PHE QD p53A 341 . HD#  1 1 
        341 1 1 1 1 15 MET QB p53A 340 . HB#  1 1 
        341 1 2 1 1 19 LEU QD p53A 344 . HD#  1 1 
        342 1 1 1 1 15 MET QB p53A 340 . HB#  1 1 
        342 1 2 3 1 19 LEU QD p53C 344 . HD#  1 1 
        343 1 1 1 1 15 MET ME p53A 340 . HE#  1 1 
        343 1 2 1 1 16 PHE H  p53A 341 . HN   1 1 
        344 1 1 1 1 15 MET ME p53A 340 . HE#  1 1 
        344 1 2 1 1 16 PHE QD p53A 341 . HD#  1 1 
        345 1 1 1 1 15 MET ME p53A 340 . HE#  1 1 
        345 1 2 1 1 16 PHE QE p53A 341 . HE#  1 1 
        346 1 1 1 1 15 MET ME p53A 340 . HE#  1 1 
        346 1 2 1 1 16 PHE HZ p53A 341 . HZ   1 1 
        347 1 1 1 1 15 MET ME p53A 340 . HE#  1 1 
        347 1 2 2 1 23 LEU QD p53B 348 . HD#  1 1 
        348 1 1 1 1 15 MET ME p53A 340 . HE#  1 1 
        348 1 2 3 1 18 GLU QB p53C 343 . HB#  1 1 
        349 1 1 1 1 15 MET ME p53A 340 . HE#  1 1 
        349 1 2 3 1 18 GLU QG p53C 343 . HG#  1 1 
        350 1 1 1 1 15 MET ME p53A 340 . HE#  1 1 
        350 1 2 3 1 19 LEU QD p53C 344 . HD#  1 1 
        351 1 1 1 1 15 MET QG p53A 340 . HG#  1 1 
        351 1 2 1 1 16 PHE H  p53A 341 . HN   1 1 
        352 1 1 1 1 15 MET QG p53A 340 . HG#  1 1 
        352 1 2 1 1 16 PHE QD p53A 341 . HD#  1 1 
        353 1 1 1 1 15 MET QG p53A 340 . HG#  1 1 
        353 1 2 1 1 16 PHE QE p53A 341 . HE#  1 1 
        354 1 1 1 1 15 MET QG p53A 340 . HG#  1 1 
        354 1 2 1 1 19 LEU QD p53A 344 . HD#  1 1 
        355 1 1 1 1 15 MET QG p53A 340 . HG#  1 1 
        355 1 2 3 1 19 LEU QD p53C 344 . HD#  1 1 
        356 1 1 1 1 16 PHE H  p53A 341 . HN   1 1 
        356 1 2 1 1 16 PHE QD p53A 341 . HD#  1 1 
        357 1 1 1 1 16 PHE H  p53A 341 . HN   1 1 
        357 1 2 1 1 16 PHE QE p53A 341 . HE#  1 1 
        358 1 1 1 1 16 PHE H  p53A 341 . HN   1 1 
        358 1 2 1 1 16 PHE HZ p53A 341 . HZ   1 1 
        359 1 1 1 1 16 PHE H  p53A 341 . HN   1 1 
        359 1 2 1 1 17 ARG H  p53A 342 . HN   1 1 
        360 1 1 1 1 16 PHE H  p53A 341 . HN   1 1 
        360 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        361 1 1 1 1 16 PHE HA p53A 341 . HA   1 1 
        361 1 2 1 1 17 ARG H  p53A 342 . HN   1 1 
        362 1 1 1 1 16 PHE HA p53A 341 . HA   1 1 
        362 1 2 1 1 19 LEU H  p53A 344 . HN   1 1 
        363 1 1 1 1 16 PHE HA p53A 341 . HA   1 1 
        363 1 2 1 1 19 LEU QB p53A 344 . HB#  1 1 
        364 1 1 1 1 16 PHE HA p53A 341 . HA   1 1 
        364 1 2 1 1 19 LEU QD p53A 344 . HD#  1 1 
        365 1 1 1 1 16 PHE HA p53A 341 . HA   1 1 
        365 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        366 1 1 1 1 16 PHE QB p53A 341 . HB#  1 1 
        366 1 2 1 1 17 ARG H  p53A 342 . HN   1 1 
        367 1 1 1 1 16 PHE QB p53A 341 . HB#  1 1 
        367 1 2 1 1 18 GLU H  p53A 343 . HN   1 1 
        368 1 1 1 1 16 PHE QB p53A 341 . HB#  1 1 
        368 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        369 1 1 1 1 16 PHE QD p53A 341 . HD#  1 1 
        369 1 2 1 1 19 LEU H  p53A 344 . HN   1 1 
        370 1 1 1 1 16 PHE QD p53A 341 . HD#  1 1 
        370 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        371 1 1 1 1 16 PHE QD p53A 341 . HD#  1 1 
        371 1 2 2 1 16 PHE QD p53B 341 . HD#  1 1 
        372 1 1 1 1 16 PHE QD p53A 341 . HD#  1 1 
        372 1 2 2 1 19 LEU QB p53B 344 . HB#  1 1 
        373 1 1 1 1 16 PHE QD p53A 341 . HD#  1 1 
        373 1 2 2 1 19 LEU QD p53B 344 . HD#  1 1 
        374 1 1 1 1 16 PHE QD p53A 341 . HD#  1 1 
        374 1 2 2 1 20 ASN H  p53B 345 . HN   1 1 
        375 1 1 1 1 16 PHE QD p53A 341 . HD#  1 1 
        375 1 2 2 1 20 ASN HA p53B 345 . HA   1 1 
        376 1 1 1 1 16 PHE QD p53A 341 . HD#  1 1 
        376 1 2 2 1 23 LEU QD p53B 348 . HD#  1 1 
        377 1 1 1 1 16 PHE QD p53A 341 . HD#  1 1 
        377 1 2 3 1 19 LEU QD p53C 344 . HD#  1 1 
        378 1 1 1 1 16 PHE QE p53A 341 . HE#  1 1 
        378 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        379 1 1 1 1 16 PHE QE p53A 341 . HE#  1 1 
        379 1 2 2 1 16 PHE QE p53B 341 . HE#  1 1 
        380 1 1 1 1 16 PHE QE p53A 341 . HE#  1 1 
        380 1 2 2 1 19 LEU H  p53B 344 . HN   1 1 
        381 1 1 1 1 16 PHE QE p53A 341 . HE#  1 1 
        381 1 2 2 1 19 LEU HA p53B 344 . HA   1 1 
        382 1 1 1 1 16 PHE QE p53A 341 . HE#  1 1 
        382 1 2 2 1 19 LEU QB p53B 344 . HB#  1 1 
        383 1 1 1 1 16 PHE QE p53A 341 . HE#  1 1 
        383 1 2 2 1 19 LEU QD p53B 344 . HD#  1 1 
        384 1 1 1 1 16 PHE QE p53A 341 . HE#  1 1 
        384 1 2 2 1 20 ASN H  p53B 345 . HN   1 1 
        385 1 1 1 1 16 PHE QE p53A 341 . HE#  1 1 
        385 1 2 2 1 20 ASN HA p53B 345 . HA   1 1 
        386 1 1 1 1 16 PHE QE p53A 341 . HE#  1 1 
        386 1 2 2 1 23 LEU QD p53B 348 . HD#  1 1 
        387 1 1 1 1 16 PHE QE p53A 341 . HE#  1 1 
        387 1 2 3 1 19 LEU QD p53C 344 . HD#  1 1 
        388 1 1 1 1 16 PHE HZ p53A 341 . HZ   1 1 
        388 1 2 2 1 19 LEU H  p53B 344 . HN   1 1 
        389 1 1 1 1 16 PHE HZ p53A 341 . HZ   1 1 
        389 1 2 2 1 19 LEU HA p53B 344 . HA   1 1 
        390 1 1 1 1 16 PHE HZ p53A 341 . HZ   1 1 
        390 1 2 2 1 19 LEU QB p53B 344 . HB#  1 1 
        391 1 1 1 1 16 PHE HZ p53A 341 . HZ   1 1 
        391 1 2 2 1 19 LEU QD p53B 344 . HD#  1 1 
        392 1 1 1 1 16 PHE HZ p53A 341 . HZ   1 1 
        392 1 2 2 1 20 ASN H  p53B 345 . HN   1 1 
        393 1 1 1 1 16 PHE HZ p53A 341 . HZ   1 1 
        393 1 2 2 1 20 ASN HA p53B 345 . HA   1 1 
        394 1 1 1 1 16 PHE HZ p53A 341 . HZ   1 1 
        394 1 2 2 1 20 ASN QB p53B 345 . HB#  1 1 
        395 1 1 1 1 16 PHE HZ p53A 341 . HZ   1 1 
        395 1 2 2 1 23 LEU QD p53B 348 . HD#  1 1 
        396 1 1 1 1 16 PHE HZ p53A 341 . HZ   1 1 
        396 1 2 3 1 19 LEU QD p53C 344 . HD#  1 1 
        397 1 1 1 1 17 ARG H  p53A 342 . HN   1 1 
        397 1 2 1 1 17 ARG QD p53A 342 . HD#  1 1 
        398 1 1 1 1 17 ARG H  p53A 342 . HN   1 1 
        398 1 2 1 1 17 ARG QG p53A 342 . HG#  1 1 
        399 1 1 1 1 17 ARG H  p53A 342 . HN   1 1 
        399 1 2 1 1 18 GLU H  p53A 343 . HN   1 1 
        400 1 1 1 1 17 ARG H  p53A 342 . HN   1 1 
        400 1 2 1 1 18 GLU QB p53A 343 . HB#  1 1 
        401 1 1 1 1 17 ARG H  p53A 342 . HN   1 1 
        401 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        402 1 1 1 1 17 ARG HA p53A 342 . HA   1 1 
        402 1 2 1 1 18 GLU H  p53A 343 . HN   1 1 
        403 1 1 1 1 17 ARG HA p53A 342 . HA   1 1 
        403 1 2 1 1 20 ASN H  p53A 345 . HN   1 1 
        404 1 1 1 1 17 ARG HA p53A 342 . HA   1 1 
        404 1 2 1 1 20 ASN QB p53A 345 . HB#  1 1 
        405 1 1 1 1 17 ARG HA p53A 342 . HA   1 1 
        405 1 2 1 1 20 ASN QD p53A 345 . HD2# 1 1 
        406 1 1 1 1 17 ARG HA p53A 342 . HA   1 1 
        406 1 2 1 1 21 GLU H  p53A 346 . HN   1 1 
        407 1 1 1 1 17 ARG HA p53A 342 . HA   1 1 
        407 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        408 1 1 1 1 17 ARG QB p53A 342 . HB#  1 1 
        408 1 2 1 1 18 GLU H  p53A 343 . HN   1 1 
        409 1 1 1 1 17 ARG QD p53A 342 . HD#  1 1 
        409 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        410 1 1 1 1 17 ARG QG p53A 342 . HG#  1 1 
        410 1 2 1 1 18 GLU H  p53A 343 . HN   1 1 
        411 1 1 1 1 18 GLU H  p53A 343 . HN   1 1 
        411 1 2 1 1 18 GLU QG p53A 343 . HG#  1 1 
        412 1 1 1 1 18 GLU H  p53A 343 . HN   1 1 
        412 1 2 1 1 19 LEU H  p53A 344 . HN   1 1 
        413 1 1 1 1 18 GLU H  p53A 343 . HN   1 1 
        413 1 2 1 1 19 LEU QD p53A 344 . HD#  1 1 
        414 1 1 1 1 18 GLU H  p53A 343 . HN   1 1 
        414 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        415 1 1 1 1 18 GLU HA p53A 343 . HA   1 1 
        415 1 2 1 1 19 LEU H  p53A 344 . HN   1 1 
        416 1 1 1 1 18 GLU HA p53A 343 . HA   1 1 
        416 1 2 1 1 21 GLU H  p53A 346 . HN   1 1 
        417 1 1 1 1 18 GLU HA p53A 343 . HA   1 1 
        417 1 2 1 1 21 GLU QB p53A 346 . HB#  1 1 
        418 1 1 1 1 18 GLU HA p53A 343 . HA   1 1 
        418 1 2 4 1 26 LYS QE p53D 351 . HE#  1 1 
        419 1 1 1 1 18 GLU QB p53A 343 . HB#  1 1 
        419 1 2 1 1 19 LEU H  p53A 344 . HN   1 1 
        420 1 1 1 1 18 GLU QB p53A 343 . HB#  1 1 
        420 1 2 3 1 15 MET ME p53C 340 . HE#  1 1 
        421 1 1 1 1 18 GLU QB p53A 343 . HB#  1 1 
        421 1 2 4 1 26 LYS QE p53D 351 . HE#  1 1 
        422 1 1 1 1 18 GLU QG p53A 343 . HG#  1 1 
        422 1 2 1 1 19 LEU H  p53A 344 . HN   1 1 
        423 1 1 1 1 18 GLU QG p53A 343 . HG#  1 1 
        423 1 2 3 1 15 MET ME p53C 340 . HE#  1 1 
        424 1 1 1 1 18 GLU QG p53A 343 . HG#  1 1 
        424 1 2 4 1 23 LEU QD p53D 348 . HD#  1 1 
        425 1 1 1 1 18 GLU QG p53A 343 . HG#  1 1 
        425 1 2 4 1 26 LYS QE p53D 351 . HE#  1 1 
        426 1 1 1 1 19 LEU H  p53A 344 . HN   1 1 
        426 1 2 1 1 19 LEU QD p53A 344 . HD#  1 1 
        427 1 1 1 1 19 LEU H  p53A 344 . HN   1 1 
        427 1 2 1 1 19 LEU HG p53A 344 . HG   1 1 
        428 1 1 1 1 19 LEU H  p53A 344 . HN   1 1 
        428 1 2 1 1 20 ASN H  p53A 345 . HN   1 1 
        429 1 1 1 1 19 LEU H  p53A 344 . HN   1 1 
        429 1 2 1 1 20 ASN QB p53A 345 . HB#  1 1 
        430 1 1 1 1 19 LEU H  p53A 344 . HN   1 1 
        430 1 2 2 1 16 PHE QE p53B 341 . HE#  1 1 
        431 1 1 1 1 19 LEU H  p53A 344 . HN   1 1 
        431 1 2 2 1 16 PHE HZ p53B 341 . HZ   1 1 
        432 1 1 1 1 19 LEU HA p53A 344 . HA   1 1 
        432 1 2 1 1 20 ASN H  p53A 345 . HN   1 1 
        433 1 1 1 1 19 LEU HA p53A 344 . HA   1 1 
        433 1 2 1 1 21 GLU H  p53A 346 . HN   1 1 
        434 1 1 1 1 19 LEU HA p53A 344 . HA   1 1 
        434 1 2 1 1 22 ALA H  p53A 347 . HN   1 1 
        435 1 1 1 1 19 LEU HA p53A 344 . HA   1 1 
        435 1 2 1 1 22 ALA MB p53A 347 . HB#  1 1 
        436 1 1 1 1 19 LEU HA p53A 344 . HA   1 1 
        436 1 2 2 1 16 PHE QE p53B 341 . HE#  1 1 
        437 1 1 1 1 19 LEU HA p53A 344 . HA   1 1 
        437 1 2 2 1 16 PHE HZ p53B 341 . HZ   1 1 
        438 1 1 1 1 19 LEU QB p53A 344 . HB#  1 1 
        438 1 2 1 1 20 ASN H  p53A 345 . HN   1 1 
        439 1 1 1 1 19 LEU QB p53A 344 . HB#  1 1 
        439 1 2 1 1 20 ASN HA p53A 345 . HA   1 1 
        440 1 1 1 1 19 LEU QB p53A 344 . HB#  1 1 
        440 1 2 2 1 16 PHE QD p53B 341 . HD#  1 1 
        441 1 1 1 1 19 LEU QB p53A 344 . HB#  1 1 
        441 1 2 2 1 16 PHE QE p53B 341 . HE#  1 1 
        442 1 1 1 1 19 LEU QB p53A 344 . HB#  1 1 
        442 1 2 2 1 16 PHE HZ p53B 341 . HZ   1 1 
        443 1 1 1 1 19 LEU QD p53A 344 . HD#  1 1 
        443 1 2 1 1 20 ASN H  p53A 345 . HN   1 1 
        444 1 1 1 1 19 LEU QD p53A 344 . HD#  1 1 
        444 1 2 2 1 16 PHE QD p53B 341 . HD#  1 1 
        445 1 1 1 1 19 LEU QD p53A 344 . HD#  1 1 
        445 1 2 2 1 16 PHE QE p53B 341 . HE#  1 1 
        446 1 1 1 1 19 LEU QD p53A 344 . HD#  1 1 
        446 1 2 2 1 16 PHE HZ p53B 341 . HZ   1 1 
        447 1 1 1 1 19 LEU QD p53A 344 . HD#  1 1 
        447 1 2 3 1 15 MET QB p53C 340 . HB#  1 1 
        448 1 1 1 1 19 LEU QD p53A 344 . HD#  1 1 
        448 1 2 3 1 15 MET ME p53C 340 . HE#  1 1 
        449 1 1 1 1 19 LEU QD p53A 344 . HD#  1 1 
        449 1 2 3 1 15 MET QG p53C 340 . HG#  1 1 
        450 1 1 1 1 19 LEU QD p53A 344 . HD#  1 1 
        450 1 2 3 1 16 PHE QD p53C 341 . HD#  1 1 
        451 1 1 1 1 19 LEU QD p53A 344 . HD#  1 1 
        451 1 2 3 1 16 PHE QE p53C 341 . HE#  1 1 
        452 1 1 1 1 19 LEU QD p53A 344 . HD#  1 1 
        452 1 2 3 1 16 PHE HZ p53C 341 . HZ   1 1 
        453 1 1 1 1 19 LEU QD p53A 344 . HD#  1 1 
        453 1 2 3 1 19 LEU QD p53C 344 . HD#  1 1 
        454 1 1 1 1 19 LEU QD p53A 344 . HD#  1 1 
        454 1 2 4 1 19 LEU QD p53D 344 . HD#  1 1 
        455 1 1 1 1 19 LEU QD p53A 344 . HD#  1 1 
        455 1 2 4 1 20 ASN HA p53D 345 . HA   1 1 
        456 1 1 1 1 19 LEU QD p53A 344 . HD#  1 1 
        456 1 2 4 1 23 LEU QD p53D 348 . HD#  1 1 
        457 1 1 1 1 19 LEU HG p53A 344 . HG   1 1 
        457 1 2 1 1 20 ASN H  p53A 345 . HN   1 1 
        458 1 1 1 1 20 ASN H  p53A 345 . HN   1 1 
        458 1 2 1 1 20 ASN QD p53A 345 . HD2# 1 1 
        459 1 1 1 1 20 ASN H  p53A 345 . HN   1 1 
        459 1 2 1 1 21 GLU H  p53A 346 . HN   1 1 
        460 1 1 1 1 20 ASN H  p53A 345 . HN   1 1 
        460 1 2 1 1 23 LEU QD p53A 348 . HD#  1 1 
        461 1 1 1 1 20 ASN H  p53A 345 . HN   1 1 
        461 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        462 1 1 1 1 20 ASN H  p53A 345 . HN   1 1 
        462 1 2 2 1 16 PHE QD p53B 341 . HD#  1 1 
        463 1 1 1 1 20 ASN H  p53A 345 . HN   1 1 
        463 1 2 2 1 16 PHE QE p53B 341 . HE#  1 1 
        464 1 1 1 1 20 ASN H  p53A 345 . HN   1 1 
        464 1 2 2 1 16 PHE HZ p53B 341 . HZ   1 1 
        465 1 1 1 1 20 ASN HA p53A 345 . HA   1 1 
        465 1 2 1 1 21 GLU H  p53A 346 . HN   1 1 
        466 1 1 1 1 20 ASN HA p53A 345 . HA   1 1 
        466 1 2 1 1 23 LEU H  p53A 348 . HN   1 1 
        467 1 1 1 1 20 ASN HA p53A 345 . HA   1 1 
        467 1 2 1 1 23 LEU QB p53A 348 . HB#  1 1 
        468 1 1 1 1 20 ASN HA p53A 345 . HA   1 1 
        468 1 2 1 1 23 LEU QD p53A 348 . HD#  1 1 
        469 1 1 1 1 20 ASN HA p53A 345 . HA   1 1 
        469 1 2 1 1 23 LEU HG p53A 348 . HG   1 1 
        470 1 1 1 1 20 ASN HA p53A 345 . HA   1 1 
        470 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        471 1 1 1 1 20 ASN HA p53A 345 . HA   1 1 
        471 1 2 2 1  7 ILE MG p53B 332 . HG2# 1 1 
        472 1 1 1 1 20 ASN HA p53A 345 . HA   1 1 
        472 1 2 2 1 12 ARG QD p53B 337 . HD#  1 1 
        473 1 1 1 1 20 ASN HA p53A 345 . HA   1 1 
        473 1 2 2 1 16 PHE QD p53B 341 . HD#  1 1 
        474 1 1 1 1 20 ASN HA p53A 345 . HA   1 1 
        474 1 2 2 1 16 PHE QE p53B 341 . HE#  1 1 
        475 1 1 1 1 20 ASN HA p53A 345 . HA   1 1 
        475 1 2 2 1 16 PHE HZ p53B 341 . HZ   1 1 
        476 1 1 1 1 20 ASN HA p53A 345 . HA   1 1 
        476 1 2 4 1 19 LEU QD p53D 344 . HD#  1 1 
        477 1 1 1 1 20 ASN QB p53A 345 . HB#  1 1 
        477 1 2 1 1 21 GLU H  p53A 346 . HN   1 1 
        478 1 1 1 1 20 ASN QB p53A 345 . HB#  1 1 
        478 1 2 1 1 21 GLU HA p53A 346 . HA   1 1 
        479 1 1 1 1 20 ASN QB p53A 345 . HB#  1 1 
        479 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        480 1 1 1 1 20 ASN QB p53A 345 . HB#  1 1 
        480 1 2 2 1  7 ILE MD p53B 332 . HD1# 1 1 
        481 1 1 1 1 20 ASN QB p53A 345 . HB#  1 1 
        481 1 2 2 1 16 PHE HZ p53B 341 . HZ   1 1 
        482 1 1 1 1 20 ASN QD p53A 345 . HD2# 1 1 
        482 1 2 1 1 21 GLU H  p53A 346 . HN   1 1 
        483 1 1 1 1 20 ASN QD p53A 345 . HD2# 1 1 
        483 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        484 1 1 1 1 20 ASN QD p53A 345 . HD2# 1 1 
        484 1 2 2 1  7 ILE HA p53B 332 . HA   1 1 
        485 1 1 1 1 21 GLU H  p53A 346 . HN   1 1 
        485 1 2 1 1 21 GLU QG p53A 346 . HG#  1 1 
        486 1 1 1 1 21 GLU H  p53A 346 . HN   1 1 
        486 1 2 1 1 22 ALA H  p53A 347 . HN   1 1 
        487 1 1 1 1 21 GLU H  p53A 346 . HN   1 1 
        487 1 2 1 1 22 ALA MB p53A 347 . HB#  1 1 
        488 1 1 1 1 21 GLU H  p53A 346 . HN   1 1 
        488 1 2 1 1 23 LEU H  p53A 348 . HN   1 1 
        489 1 1 1 1 21 GLU HA p53A 346 . HA   1 1 
        489 1 2 1 1 22 ALA H  p53A 347 . HN   1 1 
        490 1 1 1 1 21 GLU HA p53A 346 . HA   1 1 
        490 1 2 1 1 24 GLU H  p53A 349 . HN   1 1 
        491 1 1 1 1 21 GLU HA p53A 346 . HA   1 1 
        491 1 2 1 1 24 GLU QB p53A 349 . HB#  1 1 
        492 1 1 1 1 21 GLU HA p53A 346 . HA   1 1 
        492 1 2 1 1 25 LEU H  p53A 350 . HN   1 1 
        493 1 1 1 1 21 GLU HA p53A 346 . HA   1 1 
        493 1 2 4 1 26 LYS QE p53D 351 . HE#  1 1 
        494 1 1 1 1 21 GLU QB p53A 346 . HB#  1 1 
        494 1 2 1 1 22 ALA H  p53A 347 . HN   1 1 
        495 1 1 1 1 21 GLU QG p53A 346 . HG#  1 1 
        495 1 2 1 1 22 ALA H  p53A 347 . HN   1 1 
        496 1 1 1 1 22 ALA H  p53A 347 . HN   1 1 
        496 1 2 1 1 23 LEU H  p53A 348 . HN   1 1 
        497 1 1 1 1 22 ALA H  p53A 347 . HN   1 1 
        497 1 2 1 1 23 LEU QB p53A 348 . HB#  1 1 
        498 1 1 1 1 22 ALA H  p53A 347 . HN   1 1 
        498 1 2 1 1 24 GLU H  p53A 349 . HN   1 1 
        499 1 1 1 1 22 ALA H  p53A 347 . HN   1 1 
        499 1 2 4 1 23 LEU QD p53D 348 . HD#  1 1 
        500 1 1 1 1 22 ALA HA p53A 347 . HA   1 1 
        500 1 2 1 1 23 LEU H  p53A 348 . HN   1 1 
        501 1 1 1 1 22 ALA HA p53A 347 . HA   1 1 
        501 1 2 1 1 24 GLU H  p53A 349 . HN   1 1 
        502 1 1 1 1 22 ALA HA p53A 347 . HA   1 1 
        502 1 2 1 1 25 LEU H  p53A 350 . HN   1 1 
        503 1 1 1 1 22 ALA HA p53A 347 . HA   1 1 
        503 1 2 1 1 25 LEU QB p53A 350 . HB#  1 1 
        504 1 1 1 1 22 ALA HA p53A 347 . HA   1 1 
        504 1 2 1 1 25 LEU QD p53A 350 . HD#  1 1 
        505 1 1 1 1 22 ALA HA p53A 347 . HA   1 1 
        505 1 2 1 1 25 LEU HG p53A 350 . HG   1 1 
        506 1 1 1 1 22 ALA HA p53A 347 . HA   1 1 
        506 1 2 1 1 26 LYS H  p53A 351 . HN   1 1 
        507 1 1 1 1 22 ALA HA p53A 347 . HA   1 1 
        507 1 2 4 1 26 LYS QB p53D 351 . HB#  1 1 
        508 1 1 1 1 22 ALA HA p53A 347 . HA   1 1 
        508 1 2 4 1 26 LYS QE p53D 351 . HE#  1 1 
        509 1 1 1 1 22 ALA MB p53A 347 . HB#  1 1 
        509 1 2 1 1 23 LEU H  p53A 348 . HN   1 1 
        510 1 1 1 1 22 ALA MB p53A 347 . HB#  1 1 
        510 1 2 1 1 24 GLU H  p53A 349 . HN   1 1 
        511 1 1 1 1 22 ALA MB p53A 347 . HB#  1 1 
        511 1 2 1 1 25 LEU QD p53A 350 . HD#  1 1 
        512 1 1 1 1 22 ALA MB p53A 347 . HB#  1 1 
        512 1 2 4 1 22 ALA MB p53D 347 . HB#  1 1 
        513 1 1 1 1 22 ALA MB p53A 347 . HB#  1 1 
        513 1 2 4 1 23 LEU HA p53D 348 . HA   1 1 
        514 1 1 1 1 22 ALA MB p53A 347 . HB#  1 1 
        514 1 2 4 1 23 LEU QD p53D 348 . HD#  1 1 
        515 1 1 1 1 22 ALA MB p53A 347 . HB#  1 1 
        515 1 2 4 1 24 GLU H  p53D 349 . HN   1 1 
        516 1 1 1 1 22 ALA MB p53A 347 . HB#  1 1 
        516 1 2 4 1 25 LEU H  p53D 350 . HN   1 1 
        517 1 1 1 1 22 ALA MB p53A 347 . HB#  1 1 
        517 1 2 4 1 25 LEU QD p53D 350 . HD#  1 1 
        518 1 1 1 1 22 ALA MB p53A 347 . HB#  1 1 
        518 1 2 4 1 26 LYS QE p53D 351 . HE#  1 1 
        519 1 1 1 1 23 LEU H  p53A 348 . HN   1 1 
        519 1 2 1 1 23 LEU QD p53A 348 . HD#  1 1 
        520 1 1 1 1 23 LEU H  p53A 348 . HN   1 1 
        520 1 2 1 1 23 LEU HG p53A 348 . HG   1 1 
        521 1 1 1 1 23 LEU H  p53A 348 . HN   1 1 
        521 1 2 1 1 24 GLU H  p53A 349 . HN   1 1 
        522 1 1 1 1 23 LEU HA p53A 348 . HA   1 1 
        522 1 2 1 1 24 GLU H  p53A 349 . HN   1 1 
        523 1 1 1 1 23 LEU HA p53A 348 . HA   1 1 
        523 1 2 1 1 25 LEU H  p53A 350 . HN   1 1 
        524 1 1 1 1 23 LEU HA p53A 348 . HA   1 1 
        524 1 2 1 1 26 LYS H  p53A 351 . HN   1 1 
        525 1 1 1 1 23 LEU HA p53A 348 . HA   1 1 
        525 1 2 1 1 26 LYS QB p53A 351 . HB#  1 1 
        526 1 1 1 1 23 LEU HA p53A 348 . HA   1 1 
        526 1 2 1 1 26 LYS QD p53A 351 . HD#  1 1 
        527 1 1 1 1 23 LEU HA p53A 348 . HA   1 1 
        527 1 2 1 1 27 ASP H  p53A 352 . HN   1 1 
        528 1 1 1 1 23 LEU HA p53A 348 . HA   1 1 
        528 1 2 4 1 22 ALA MB p53D 347 . HB#  1 1 
        529 1 1 1 1 23 LEU QB p53A 348 . HB#  1 1 
        529 1 2 1 1 24 GLU H  p53A 349 . HN   1 1 
        530 1 1 1 1 23 LEU QB p53A 348 . HB#  1 1 
        530 1 2 2 1 12 ARG HE p53B 337 . HE   1 1 
        531 1 1 1 1 23 LEU QD p53A 348 . HD#  1 1 
        531 1 2 1 1 24 GLU H  p53A 349 . HN   1 1 
        532 1 1 1 1 23 LEU QD p53A 348 . HD#  1 1 
        532 1 2 1 1 26 LYS QB p53A 351 . HB#  1 1 
        533 1 1 1 1 23 LEU QD p53A 348 . HD#  1 1 
        533 1 2 1 1 26 LYS QD p53A 351 . HD#  1 1 
        534 1 1 1 1 23 LEU QD p53A 348 . HD#  1 1 
        534 1 2 1 1 26 LYS QE p53A 351 . HE#  1 1 
        535 1 1 1 1 23 LEU QD p53A 348 . HD#  1 1 
        535 1 2 2 1 12 ARG HA p53B 337 . HA   1 1 
        536 1 1 1 1 23 LEU QD p53A 348 . HD#  1 1 
        536 1 2 2 1 12 ARG QD p53B 337 . HD#  1 1 
        537 1 1 1 1 23 LEU QD p53A 348 . HD#  1 1 
        537 1 2 2 1 12 ARG HE p53B 337 . HE   1 1 
        538 1 1 1 1 23 LEU QD p53A 348 . HD#  1 1 
        538 1 2 2 1 15 MET ME p53B 340 . HE#  1 1 
        539 1 1 1 1 23 LEU QD p53A 348 . HD#  1 1 
        539 1 2 2 1 16 PHE QD p53B 341 . HD#  1 1 
        540 1 1 1 1 23 LEU QD p53A 348 . HD#  1 1 
        540 1 2 2 1 16 PHE QE p53B 341 . HE#  1 1 
        541 1 1 1 1 23 LEU QD p53A 348 . HD#  1 1 
        541 1 2 2 1 16 PHE HZ p53B 341 . HZ   1 1 
        542 1 1 1 1 23 LEU QD p53A 348 . HD#  1 1 
        542 1 2 4 1 18 GLU QG p53D 343 . HG#  1 1 
        543 1 1 1 1 23 LEU QD p53A 348 . HD#  1 1 
        543 1 2 4 1 19 LEU QD p53D 344 . HD#  1 1 
        544 1 1 1 1 23 LEU QD p53A 348 . HD#  1 1 
        544 1 2 4 1 22 ALA H  p53D 347 . HN   1 1 
        545 1 1 1 1 23 LEU QD p53A 348 . HD#  1 1 
        545 1 2 4 1 22 ALA MB p53D 347 . HB#  1 1 
        546 1 1 1 1 24 GLU H  p53A 349 . HN   1 1 
        546 1 2 1 1 24 GLU QG p53A 349 . HG#  1 1 
        547 1 1 1 1 24 GLU H  p53A 349 . HN   1 1 
        547 1 2 1 1 25 LEU H  p53A 350 . HN   1 1 
        548 1 1 1 1 24 GLU H  p53A 349 . HN   1 1 
        548 1 2 1 1 25 LEU QD p53A 350 . HD#  1 1 
        549 1 1 1 1 24 GLU H  p53A 349 . HN   1 1 
        549 1 2 4 1 22 ALA MB p53D 347 . HB#  1 1 
        550 1 1 1 1 24 GLU HA p53A 349 . HA   1 1 
        550 1 2 1 1 25 LEU H  p53A 350 . HN   1 1 
        551 1 1 1 1 24 GLU HA p53A 349 . HA   1 1 
        551 1 2 1 1 27 ASP H  p53A 352 . HN   1 1 
        552 1 1 1 1 24 GLU HA p53A 349 . HA   1 1 
        552 1 2 1 1 27 ASP QB p53A 352 . HB#  1 1 
        553 1 1 1 1 24 GLU QB p53A 349 . HB#  1 1 
        553 1 2 1 1 25 LEU H  p53A 350 . HN   1 1 
        554 1 1 1 1 24 GLU QG p53A 349 . HG#  1 1 
        554 1 2 1 1 25 LEU H  p53A 350 . HN   1 1 
        555 1 1 1 1 25 LEU H  p53A 350 . HN   1 1 
        555 1 2 1 1 25 LEU QD p53A 350 . HD#  1 1 
        556 1 1 1 1 25 LEU H  p53A 350 . HN   1 1 
        556 1 2 1 1 25 LEU HG p53A 350 . HG   1 1 
        557 1 1 1 1 25 LEU H  p53A 350 . HN   1 1 
        557 1 2 1 1 26 LYS H  p53A 351 . HN   1 1 
        558 1 1 1 1 25 LEU H  p53A 350 . HN   1 1 
        558 1 2 1 1 26 LYS QB p53A 351 . HB#  1 1 
        559 1 1 1 1 25 LEU H  p53A 350 . HN   1 1 
        559 1 2 1 1 27 ASP QB p53A 352 . HB#  1 1 
        560 1 1 1 1 25 LEU H  p53A 350 . HN   1 1 
        560 1 2 4 1 22 ALA MB p53D 347 . HB#  1 1 
        561 1 1 1 1 25 LEU HA p53A 350 . HA   1 1 
        561 1 2 1 1 26 LYS H  p53A 351 . HN   1 1 
        562 1 1 1 1 25 LEU HA p53A 350 . HA   1 1 
        562 1 2 1 1 28 ALA H  p53A 353 . HN   1 1 
        563 1 1 1 1 25 LEU HA p53A 350 . HA   1 1 
        563 1 2 1 1 28 ALA MB p53A 353 . HB#  1 1 
        564 1 1 1 1 25 LEU QB p53A 350 . HB#  1 1 
        564 1 2 1 1 26 LYS H  p53A 351 . HN   1 1 
        565 1 1 1 1 25 LEU QB p53A 350 . HB#  1 1 
        565 1 2 1 1 26 LYS QB p53A 351 . HB#  1 1 
        566 1 1 1 1 25 LEU QD p53A 350 . HD#  1 1 
        566 1 2 1 1 26 LYS H  p53A 351 . HN   1 1 
        567 1 1 1 1 25 LEU QD p53A 350 . HD#  1 1 
        567 1 2 1 1 26 LYS HA p53A 351 . HA   1 1 
        568 1 1 1 1 25 LEU QD p53A 350 . HD#  1 1 
        568 1 2 1 1 28 ALA MB p53A 353 . HB#  1 1 
        569 1 1 1 1 25 LEU QD p53A 350 . HD#  1 1 
        569 1 2 1 1 29 GLN QG p53A 354 . HG#  1 1 
        570 1 1 1 1 25 LEU QD p53A 350 . HD#  1 1 
        570 1 2 4 1 22 ALA MB p53D 347 . HB#  1 1 
        571 1 1 1 1 25 LEU QD p53A 350 . HD#  1 1 
        571 1 2 4 1 25 LEU QD p53D 350 . HD#  1 1 
        572 1 1 1 1 25 LEU QD p53A 350 . HD#  1 1 
        572 1 2 4 1 26 LYS H  p53D 351 . HN   1 1 
        573 1 1 1 1 25 LEU QD p53A 350 . HD#  1 1 
        573 1 2 4 1 26 LYS HA p53D 351 . HA   1 1 
        574 1 1 1 1 25 LEU QD p53A 350 . HD#  1 1 
        574 1 2 4 1 26 LYS QB p53D 351 . HB#  1 1 
        575 1 1 1 1 25 LEU QD p53A 350 . HD#  1 1 
        575 1 2 4 1 26 LYS QE p53D 351 . HE#  1 1 
        576 1 1 1 1 25 LEU QD p53A 350 . HD#  1 1 
        576 1 2 4 1 26 LYS QG p53D 351 . HG#  1 1 
        577 1 1 1 1 25 LEU QD p53A 350 . HD#  1 1 
        577 1 2 4 1 27 ASP H  p53D 352 . HN   1 1 
        578 1 1 1 1 25 LEU QD p53A 350 . HD#  1 1 
        578 1 2 4 1 29 GLN QE p53D 354 . HE2# 1 1 
        579 1 1 1 1 25 LEU QD p53A 350 . HD#  1 1 
        579 1 2 4 1 29 GLN QG p53D 354 . HG#  1 1 
        580 1 1 1 1 25 LEU HG p53A 350 . HG   1 1 
        580 1 2 4 1 29 GLN QG p53D 354 . HG#  1 1 
        581 1 1 1 1 26 LYS H  p53A 351 . HN   1 1 
        581 1 2 1 1 26 LYS QD p53A 351 . HD#  1 1 
        582 1 1 1 1 26 LYS H  p53A 351 . HN   1 1 
        582 1 2 1 1 26 LYS QE p53A 351 . HE#  1 1 
        583 1 1 1 1 26 LYS H  p53A 351 . HN   1 1 
        583 1 2 1 1 26 LYS QG p53A 351 . HG#  1 1 
        584 1 1 1 1 26 LYS H  p53A 351 . HN   1 1 
        584 1 2 1 1 27 ASP H  p53A 352 . HN   1 1 
        585 1 1 1 1 26 LYS H  p53A 351 . HN   1 1 
        585 1 2 4 1 25 LEU QD p53D 350 . HD#  1 1 
        586 1 1 1 1 26 LYS HA p53A 351 . HA   1 1 
        586 1 2 1 1 27 ASP H  p53A 352 . HN   1 1 
        587 1 1 1 1 26 LYS HA p53A 351 . HA   1 1 
        587 1 2 1 1 28 ALA H  p53A 353 . HN   1 1 
        588 1 1 1 1 26 LYS HA p53A 351 . HA   1 1 
        588 1 2 1 1 29 GLN H  p53A 354 . HN   1 1 
        589 1 1 1 1 26 LYS HA p53A 351 . HA   1 1 
        589 1 2 1 1 29 GLN QB p53A 354 . HB#  1 1 
        590 1 1 1 1 26 LYS HA p53A 351 . HA   1 1 
        590 1 2 1 1 29 GLN QG p53A 354 . HG#  1 1 
        591 1 1 1 1 26 LYS HA p53A 351 . HA   1 1 
        591 1 2 4 1 25 LEU QD p53D 350 . HD#  1 1 
        592 1 1 1 1 26 LYS QB p53A 351 . HB#  1 1 
        592 1 2 1 1 27 ASP H  p53A 352 . HN   1 1 
        593 1 1 1 1 26 LYS QB p53A 351 . HB#  1 1 
        593 1 2 4 1 22 ALA HA p53D 347 . HA   1 1 
        594 1 1 1 1 26 LYS QB p53A 351 . HB#  1 1 
        594 1 2 4 1 25 LEU QD p53D 350 . HD#  1 1 
        595 1 1 1 1 26 LYS QD p53A 351 . HD#  1 1 
        595 1 2 1 1 27 ASP H  p53A 352 . HN   1 1 
        596 1 1 1 1 26 LYS QE p53A 351 . HE#  1 1 
        596 1 2 4 1 18 GLU HA p53D 343 . HA   1 1 
        597 1 1 1 1 26 LYS QE p53A 351 . HE#  1 1 
        597 1 2 4 1 18 GLU QB p53D 343 . HB#  1 1 
        598 1 1 1 1 26 LYS QE p53A 351 . HE#  1 1 
        598 1 2 4 1 18 GLU QG p53D 343 . HG#  1 1 
        599 1 1 1 1 26 LYS QE p53A 351 . HE#  1 1 
        599 1 2 4 1 21 GLU HA p53D 346 . HA   1 1 
        600 1 1 1 1 26 LYS QE p53A 351 . HE#  1 1 
        600 1 2 4 1 22 ALA HA p53D 347 . HA   1 1 
        601 1 1 1 1 26 LYS QE p53A 351 . HE#  1 1 
        601 1 2 4 1 22 ALA MB p53D 347 . HB#  1 1 
        602 1 1 1 1 26 LYS QE p53A 351 . HE#  1 1 
        602 1 2 4 1 25 LEU QD p53D 350 . HD#  1 1 
        603 1 1 1 1 26 LYS QG p53A 351 . HG#  1 1 
        603 1 2 1 1 27 ASP H  p53A 352 . HN   1 1 
        604 1 1 1 1 26 LYS QG p53A 351 . HG#  1 1 
        604 1 2 4 1 25 LEU QD p53D 350 . HD#  1 1 
        605 1 1 1 1 27 ASP H  p53A 352 . HN   1 1 
        605 1 2 1 1 28 ALA H  p53A 353 . HN   1 1 
        606 1 1 1 1 27 ASP H  p53A 352 . HN   1 1 
        606 1 2 4 1 25 LEU QD p53D 350 . HD#  1 1 
        607 1 1 1 1 27 ASP HA p53A 352 . HA   1 1 
        607 1 2 1 1 28 ALA H  p53A 353 . HN   1 1 
        608 1 1 1 1 27 ASP HA p53A 352 . HA   1 1 
        608 1 2 1 1 30 ALA H  p53A 355 . HN   1 1 
        609 1 1 1 1 27 ASP HA p53A 352 . HA   1 1 
        609 1 2 1 1 30 ALA MB p53A 355 . HB#  1 1 
        610 1 1 1 1 27 ASP QB p53A 352 . HB#  1 1 
        610 1 2 1 1 28 ALA H  p53A 353 . HN   1 1 
        611 1 1 1 1 27 ASP QB p53A 352 . HB#  1 1 
        611 1 2 1 1 28 ALA MB p53A 353 . HB#  1 1 
        612 1 1 1 1 28 ALA H  p53A 353 . HN   1 1 
        612 1 2 1 1 29 GLN H  p53A 354 . HN   1 1 
        613 1 1 1 1 28 ALA H  p53A 353 . HN   1 1 
        613 1 2 1 1 29 GLN QB p53A 354 . HB#  1 1 
        614 1 1 1 1 28 ALA H  p53A 353 . HN   1 1 
        614 1 2 1 1 29 GLN QG p53A 354 . HG#  1 1 
        615 1 1 1 1 28 ALA HA p53A 353 . HA   1 1 
        615 1 2 1 1 29 GLN H  p53A 354 . HN   1 1 
        616 1 1 1 1 28 ALA MB p53A 353 . HB#  1 1 
        616 1 2 1 1 29 GLN H  p53A 354 . HN   1 1 
        617 1 1 1 1 28 ALA MB p53A 353 . HB#  1 1 
        617 1 2 1 1 29 GLN HA p53A 354 . HA   1 1 
        618 1 1 1 1 28 ALA MB p53A 353 . HB#  1 1 
        618 1 2 1 1 29 GLN QG p53A 354 . HG#  1 1 
        619 1 1 1 1 28 ALA MB p53A 353 . HB#  1 1 
        619 1 2 4 1 29 GLN QE p53D 354 . HE2# 1 1 
        620 1 1 1 1 29 GLN H  p53A 354 . HN   1 1 
        620 1 2 1 1 29 GLN QG p53A 354 . HG#  1 1 
        621 1 1 1 1 29 GLN H  p53A 354 . HN   1 1 
        621 1 2 1 1 30 ALA H  p53A 355 . HN   1 1 
        622 1 1 1 1 29 GLN HA p53A 354 . HA   1 1 
        622 1 2 1 1 30 ALA H  p53A 355 . HN   1 1 
        623 1 1 1 1 29 GLN QB p53A 354 . HB#  1 1 
        623 1 2 1 1 30 ALA H  p53A 355 . HN   1 1 
        624 1 1 1 1 29 GLN QE p53A 354 . HE2# 1 1 
        624 1 2 4 1 25 LEU QD p53D 350 . HD#  1 1 
        625 1 1 1 1 29 GLN QE p53A 354 . HE2# 1 1 
        625 1 2 4 1 28 ALA MB p53D 353 . HB#  1 1 
        626 1 1 1 1 29 GLN QG p53A 354 . HG#  1 1 
        626 1 2 1 1 30 ALA H  p53A 355 . HN   1 1 
        627 1 1 1 1 29 GLN QG p53A 354 . HG#  1 1 
        627 1 2 4 1 25 LEU QD p53D 350 . HD#  1 1 
        628 1 1 1 1 29 GLN QG p53A 354 . HG#  1 1 
        628 1 2 4 1 25 LEU HG p53D 350 . HG   1 1 
        629 1 1 2 1  1 GLU HA p53B 326 . HA   1 1 
        629 1 2 2 1  2 TYR H  p53B 327 . HN   1 1 
        630 1 1 2 1  1 GLU HA p53B 326 . HA   1 1 
        630 1 2 2 1  2 TYR QD p53B 327 . HD#  1 1 
        631 1 1 2 1  1 GLU HA p53B 326 . HA   1 1 
        631 1 2 2 1  3 PHE QE p53B 328 . HE#  1 1 
        632 1 1 2 1  1 GLU QB p53B 326 . HB#  1 1 
        632 1 2 2 1  2 TYR H  p53B 327 . HN   1 1 
        633 1 1 2 1  1 GLU QB p53B 326 . HB#  1 1 
        633 1 2 2 1  3 PHE QD p53B 328 . HD#  1 1 
        634 1 1 2 1  1 GLU QB p53B 326 . HB#  1 1 
        634 1 2 2 1  3 PHE QE p53B 328 . HE#  1 1 
        635 1 1 2 1  1 GLU QG p53B 326 . HG#  1 1 
        635 1 2 2 1  2 TYR H  p53B 327 . HN   1 1 
        636 1 1 2 1  2 TYR H  p53B 327 . HN   1 1 
        636 1 2 2 1  2 TYR QD p53B 327 . HD#  1 1 
        637 1 1 2 1  2 TYR H  p53B 327 . HN   1 1 
        637 1 2 2 1  3 PHE H  p53B 328 . HN   1 1 
        638 1 1 2 1  2 TYR H  p53B 327 . HN   1 1 
        638 1 2 2 1  3 PHE QE p53B 328 . HE#  1 1 
        639 1 1 2 1  2 TYR HA p53B 327 . HA   1 1 
        639 1 2 2 1  3 PHE H  p53B 328 . HN   1 1 
        640 1 1 2 1  2 TYR HA p53B 327 . HA   1 1 
        640 1 2 2 1  3 PHE QD p53B 328 . HD#  1 1 
        641 1 1 2 1  2 TYR HA p53B 327 . HA   1 1 
        641 1 2 2 1  3 PHE QE p53B 328 . HE#  1 1 
        642 1 1 2 1  2 TYR QB p53B 327 . HB#  1 1 
        642 1 2 2 1  3 PHE H  p53B 328 . HN   1 1 
        643 1 1 2 1  2 TYR QD p53B 327 . HD#  1 1 
        643 1 2 2 1  3 PHE H  p53B 328 . HN   1 1 
        644 1 1 2 1  3 PHE H  p53B 328 . HN   1 1 
        644 1 2 2 1  3 PHE QD p53B 328 . HD#  1 1 
        645 1 1 2 1  3 PHE H  p53B 328 . HN   1 1 
        645 1 2 2 1  3 PHE QE p53B 328 . HE#  1 1 
        646 1 1 2 1  3 PHE H  p53B 328 . HN   1 1 
        646 1 2 2 1  4 THR H  p53B 329 . HN   1 1 
        647 1 1 2 1  3 PHE HA p53B 328 . HA   1 1 
        647 1 2 2 1  4 THR H  p53B 329 . HN   1 1 
        648 1 1 2 1  3 PHE HA p53B 328 . HA   1 1 
        648 1 2 2 1  4 THR HA p53B 329 . HA   1 1 
        649 1 1 2 1  3 PHE HA p53B 328 . HA   1 1 
        649 1 2 2 1  4 THR HB p53B 329 . HB   1 1 
        650 1 1 2 1  3 PHE QB p53B 328 . HB#  1 1 
        650 1 2 2 1  4 THR H  p53B 329 . HN   1 1 
        651 1 1 2 1  4 THR HA p53B 329 . HA   1 1 
        651 1 2 2 1  5 LEU H  p53B 330 . HN   1 1 
        652 1 1 2 1  4 THR HA p53B 329 . HA   1 1 
        652 1 2 2 1  5 LEU HA p53B 330 . HA   1 1 
        653 1 1 2 1  4 THR HA p53B 329 . HA   1 1 
        653 1 2 2 1  5 LEU QB p53B 330 . HB#  1 1 
        654 1 1 2 1  4 THR HB p53B 329 . HB   1 1 
        654 1 2 2 1  5 LEU H  p53B 330 . HN   1 1 
        655 1 1 2 1  4 THR HB p53B 329 . HB   1 1 
        655 1 2 2 1  6 GLN QB p53B 331 . HB#  1 1 
        656 1 1 2 1  4 THR MG p53B 329 . HG2# 1 1 
        656 1 2 2 1  5 LEU H  p53B 330 . HN   1 1 
        657 1 1 2 1  4 THR MG p53B 329 . HG2# 1 1 
        657 1 2 2 1  6 GLN QE p53B 331 . HE#  1 1 
        658 1 1 2 1  4 THR MG p53B 329 . HG2# 1 1 
        658 1 2 2 1  6 GLN QG p53B 331 . HG#  1 1 
        659 1 1 2 1  5 LEU H  p53B 330 . HN   1 1 
        659 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        660 1 1 2 1  5 LEU H  p53B 330 . HN   1 1 
        660 1 2 2 1  5 LEU HG p53B 330 . HG   1 1 
        661 1 1 2 1  5 LEU H  p53B 330 . HN   1 1 
        661 1 2 2 1  6 GLN H  p53B 331 . HN   1 1 
        662 1 1 2 1  5 LEU HA p53B 330 . HA   1 1 
        662 1 2 2 1  6 GLN H  p53B 331 . HN   1 1 
        663 1 1 2 1  5 LEU HA p53B 330 . HA   1 1 
        663 1 2 2 1  7 ILE MD p53B 332 . HD1# 1 1 
        664 1 1 2 1  5 LEU QB p53B 330 . HB#  1 1 
        664 1 2 2 1  6 GLN H  p53B 331 . HN   1 1 
        665 1 1 2 1  5 LEU QD p53B 330 . HD#  1 1 
        665 1 2 2 1  6 GLN H  p53B 331 . HN   1 1 
        666 1 1 2 1  5 LEU QD p53B 330 . HD#  1 1 
        666 1 2 2 1  7 ILE MD p53B 332 . HD1# 1 1 
        667 1 1 2 1  5 LEU QD p53B 330 . HD#  1 1 
        667 1 2 2 1  7 ILE QG p53B 332 . HG1# 1 1 
        668 1 1 2 1  5 LEU QD p53B 330 . HD#  1 1 
        668 1 2 2 1 16 PHE QD p53B 341 . HD#  1 1 
        669 1 1 2 1  5 LEU QD p53B 330 . HD#  1 1 
        669 1 2 2 1 16 PHE QE p53B 341 . HE#  1 1 
        670 1 1 2 1  5 LEU HG p53B 330 . HG   1 1 
        670 1 2 2 1  6 GLN H  p53B 331 . HN   1 1 
        671 1 1 2 1  5 LEU HG p53B 330 . HG   1 1 
        671 1 2 2 1  7 ILE HA p53B 332 . HA   1 1 
        672 1 1 2 1  5 LEU HG p53B 330 . HG   1 1 
        672 1 2 2 1  7 ILE MD p53B 332 . HD1# 1 1 
        673 1 1 2 1  5 LEU HG p53B 330 . HG   1 1 
        673 1 2 2 1  7 ILE QG p53B 332 . HG1# 1 1 
        674 1 1 2 1  6 GLN H  p53B 331 . HN   1 1 
        674 1 2 2 1  6 GLN QG p53B 331 . HG#  1 1 
        675 1 1 2 1  6 GLN H  p53B 331 . HN   1 1 
        675 1 2 2 1  7 ILE H  p53B 332 . HN   1 1 
        676 1 1 2 1  6 GLN HA p53B 331 . HA   1 1 
        676 1 2 2 1  7 ILE H  p53B 332 . HN   1 1 
        677 1 1 2 1  6 GLN HA p53B 331 . HA   1 1 
        677 1 2 2 1  7 ILE HA p53B 332 . HA   1 1 
        678 1 1 2 1  6 GLN HA p53B 331 . HA   1 1 
        678 1 2 2 1  7 ILE MD p53B 332 . HD1# 1 1 
        679 1 1 2 1  6 GLN HA p53B 331 . HA   1 1 
        679 1 2 2 1  7 ILE QG p53B 332 . HG1# 1 1 
        680 1 1 2 1  6 GLN QG p53B 331 . HG#  1 1 
        680 1 2 2 1  7 ILE H  p53B 332 . HN   1 1 
        681 1 1 2 1  7 ILE H  p53B 332 . HN   1 1 
        681 1 2 2 1  7 ILE MD p53B 332 . HD1# 1 1 
        682 1 1 2 1  7 ILE H  p53B 332 . HN   1 1 
        682 1 2 2 1  7 ILE QG p53B 332 . HG1# 1 1 
        683 1 1 2 1  7 ILE H  p53B 332 . HN   1 1 
        683 1 2 2 1 13 PHE QD p53B 338 . HD#  1 1 
        684 1 1 2 1  7 ILE HA p53B 332 . HA   1 1 
        684 1 2 2 1  8 ARG H  p53B 333 . HN   1 1 
        685 1 1 2 1  7 ILE MD p53B 332 . HD1# 1 1 
        685 1 2 2 1 13 PHE H  p53B 338 . HN   1 1 
        686 1 1 2 1  7 ILE MD p53B 332 . HD1# 1 1 
        686 1 2 2 1 13 PHE HA p53B 338 . HA   1 1 
        687 1 1 2 1  7 ILE MD p53B 332 . HD1# 1 1 
        687 1 2 2 1 13 PHE QD p53B 338 . HD#  1 1 
        688 1 1 2 1  7 ILE MD p53B 332 . HD1# 1 1 
        688 1 2 2 1 13 PHE QE p53B 338 . HE#  1 1 
        689 1 1 2 1  7 ILE MD p53B 332 . HD1# 1 1 
        689 1 2 2 1 16 PHE QB p53B 341 . HB#  1 1 
        690 1 1 2 1  7 ILE MD p53B 332 . HD1# 1 1 
        690 1 2 2 1 16 PHE QD p53B 341 . HD#  1 1 
        691 1 1 2 1  7 ILE MD p53B 332 . HD1# 1 1 
        691 1 2 2 1 16 PHE QE p53B 341 . HE#  1 1 
        692 1 1 2 1  7 ILE QG p53B 332 . HG1# 1 1 
        692 1 2 2 1 13 PHE HA p53B 338 . HA   1 1 
        693 1 1 2 1  7 ILE QG p53B 332 . HG1# 1 1 
        693 1 2 2 1 13 PHE QD p53B 338 . HD#  1 1 
        694 1 1 2 1  7 ILE QG p53B 332 . HG1# 1 1 
        694 1 2 2 1 16 PHE QD p53B 341 . HD#  1 1 
        695 1 1 2 1  7 ILE QG p53B 332 . HG1# 1 1 
        695 1 2 2 1 16 PHE QE p53B 341 . HE#  1 1 
        696 1 1 2 1  7 ILE QG p53B 332 . HG1# 1 1 
        696 1 2 2 1 16 PHE HZ p53B 341 . HZ   1 1 
        697 1 1 2 1  7 ILE MG p53B 332 . HG2# 1 1 
        697 1 2 2 1  9 GLY H  p53B 334 . HN   1 1 
        698 1 1 2 1  7 ILE MG p53B 332 . HG2# 1 1 
        698 1 2 2 1 10 ARG HA p53B 335 . HA   1 1 
        699 1 1 2 1  7 ILE MG p53B 332 . HG2# 1 1 
        699 1 2 2 1 12 ARG H  p53B 337 . HN   1 1 
        700 1 1 2 1  7 ILE MG p53B 332 . HG2# 1 1 
        700 1 2 2 1 12 ARG QD p53B 337 . HD#  1 1 
        701 1 1 2 1  7 ILE MG p53B 332 . HG2# 1 1 
        701 1 2 2 1 13 PHE H  p53B 338 . HN   1 1 
        702 1 1 2 1  7 ILE MG p53B 332 . HG2# 1 1 
        702 1 2 2 1 13 PHE HA p53B 338 . HA   1 1 
        703 1 1 2 1  7 ILE MG p53B 332 . HG2# 1 1 
        703 1 2 2 1 16 PHE QD p53B 341 . HD#  1 1 
        704 1 1 2 1  7 ILE MG p53B 332 . HG2# 1 1 
        704 1 2 2 1 16 PHE QE p53B 341 . HE#  1 1 
        705 1 1 2 1  8 ARG H  p53B 333 . HN   1 1 
        705 1 2 2 1  8 ARG QG p53B 333 . HG#  1 1 
        706 1 1 2 1  8 ARG H  p53B 333 . HN   1 1 
        706 1 2 2 1  9 GLY H  p53B 334 . HN   1 1 
        707 1 1 2 1  8 ARG HA p53B 333 . HA   1 1 
        707 1 2 2 1  9 GLY H  p53B 334 . HN   1 1 
        708 1 1 2 1  8 ARG QB p53B 333 . HB#  1 1 
        708 1 2 2 1  9 GLY H  p53B 334 . HN   1 1 
        709 1 1 2 1  8 ARG QG p53B 333 . HG#  1 1 
        709 1 2 2 1  9 GLY H  p53B 334 . HN   1 1 
        710 1 1 2 1  9 GLY H  p53B 334 . HN   1 1 
        710 1 2 2 1 10 ARG H  p53B 335 . HN   1 1 
        711 1 1 2 1  9 GLY QA p53B 334 . HA#  1 1 
        711 1 2 2 1 10 ARG H  p53B 335 . HN   1 1 
        712 1 1 2 1  9 GLY QA p53B 334 . HA#  1 1 
        712 1 2 2 1 10 ARG HA p53B 335 . HA   1 1 
        713 1 1 2 1  9 GLY QA p53B 334 . HA#  1 1 
        713 1 2 2 1 12 ARG H  p53B 337 . HN   1 1 
        714 1 1 2 1 10 ARG H  p53B 335 . HN   1 1 
        714 1 2 2 1 10 ARG QD p53B 335 . HD#  1 1 
        715 1 1 2 1 10 ARG H  p53B 335 . HN   1 1 
        715 1 2 2 1 10 ARG QG p53B 335 . HG#  1 1 
        716 1 1 2 1 10 ARG H  p53B 335 . HN   1 1 
        716 1 2 2 1 11 GLU H  p53B 336 . HN   1 1 
        717 1 1 2 1 10 ARG HA p53B 335 . HA   1 1 
        717 1 2 2 1 11 GLU H  p53B 336 . HN   1 1 
        718 1 1 2 1 10 ARG HA p53B 335 . HA   1 1 
        718 1 2 2 1 11 GLU HA p53B 336 . HA   1 1 
        719 1 1 2 1 10 ARG HA p53B 335 . HA   1 1 
        719 1 2 2 1 13 PHE H  p53B 338 . HN   1 1 
        720 1 1 2 1 10 ARG HA p53B 335 . HA   1 1 
        720 1 2 2 1 13 PHE HA p53B 338 . HA   1 1 
        721 1 1 2 1 10 ARG HA p53B 335 . HA   1 1 
        721 1 2 2 1 13 PHE QB p53B 338 . HB#  1 1 
        722 1 1 2 1 10 ARG HA p53B 335 . HA   1 1 
        722 1 2 2 1 14 GLU H  p53B 339 . HN   1 1 
        723 1 1 2 1 10 ARG HA p53B 335 . HA   1 1 
        723 1 2 2 1 14 GLU QG p53B 339 . HG#  1 1 
        724 1 1 2 1 10 ARG QB p53B 335 . HB#  1 1 
        724 1 2 2 1 11 GLU H  p53B 336 . HN   1 1 
        725 1 1 2 1 10 ARG QB p53B 335 . HB#  1 1 
        725 1 2 2 1 11 GLU HA p53B 336 . HA   1 1 
        726 1 1 2 1 10 ARG QG p53B 335 . HG#  1 1 
        726 1 2 2 1 11 GLU H  p53B 336 . HN   1 1 
        727 1 1 2 1 10 ARG QG p53B 335 . HG#  1 1 
        727 1 2 2 1 11 GLU HA p53B 336 . HA   1 1 
        728 1 1 2 1 10 ARG QG p53B 335 . HG#  1 1 
        728 1 2 2 1 14 GLU QG p53B 339 . HG#  1 1 
        729 1 1 2 1 11 GLU H  p53B 336 . HN   1 1 
        729 1 2 2 1 11 GLU QG p53B 336 . HG#  1 1 
        730 1 1 2 1 11 GLU H  p53B 336 . HN   1 1 
        730 1 2 2 1 12 ARG H  p53B 337 . HN   1 1 
        731 1 1 2 1 11 GLU H  p53B 336 . HN   1 1 
        731 1 2 2 1 13 PHE H  p53B 338 . HN   1 1 
        732 1 1 2 1 11 GLU HA p53B 336 . HA   1 1 
        732 1 2 2 1 12 ARG H  p53B 337 . HN   1 1 
        733 1 1 2 1 11 GLU HA p53B 336 . HA   1 1 
        733 1 2 2 1 14 GLU H  p53B 339 . HN   1 1 
        734 1 1 2 1 11 GLU HA p53B 336 . HA   1 1 
        734 1 2 2 1 14 GLU QB p53B 339 . HB#  1 1 
        735 1 1 2 1 11 GLU HA p53B 336 . HA   1 1 
        735 1 2 2 1 14 GLU QG p53B 339 . HG#  1 1 
        736 1 1 2 1 11 GLU QB p53B 336 . HB#  1 1 
        736 1 2 2 1 12 ARG H  p53B 337 . HN   1 1 
        737 1 1 2 1 11 GLU QG p53B 336 . HG#  1 1 
        737 1 2 2 1 12 ARG H  p53B 337 . HN   1 1 
        738 1 1 2 1 12 ARG H  p53B 337 . HN   1 1 
        738 1 2 2 1 12 ARG QG p53B 337 . HG#  1 1 
        739 1 1 2 1 12 ARG H  p53B 337 . HN   1 1 
        739 1 2 2 1 13 PHE H  p53B 338 . HN   1 1 
        740 1 1 2 1 12 ARG H  p53B 337 . HN   1 1 
        740 1 2 2 1 13 PHE QB p53B 338 . HB#  1 1 
        741 1 1 2 1 12 ARG H  p53B 337 . HN   1 1 
        741 1 2 2 1 14 GLU H  p53B 339 . HN   1 1 
        742 1 1 2 1 12 ARG HA p53B 337 . HA   1 1 
        742 1 2 2 1 13 PHE H  p53B 338 . HN   1 1 
        743 1 1 2 1 12 ARG HA p53B 337 . HA   1 1 
        743 1 2 2 1 15 MET H  p53B 340 . HN   1 1 
        744 1 1 2 1 12 ARG HA p53B 337 . HA   1 1 
        744 1 2 2 1 15 MET QB p53B 340 . HB#  1 1 
        745 1 1 2 1 12 ARG HA p53B 337 . HA   1 1 
        745 1 2 2 1 15 MET ME p53B 340 . HE#  1 1 
        746 1 1 2 1 12 ARG HA p53B 337 . HA   1 1 
        746 1 2 2 1 16 PHE H  p53B 341 . HN   1 1 
        747 1 1 2 1 12 ARG HA p53B 337 . HA   1 1 
        747 1 2 2 1 16 PHE QD p53B 341 . HD#  1 1 
        748 1 1 2 1 12 ARG HA p53B 337 . HA   1 1 
        748 1 2 2 1 16 PHE QE p53B 341 . HE#  1 1 
        749 1 1 2 1 12 ARG QB p53B 337 . HB#  1 1 
        749 1 2 2 1 14 GLU H  p53B 339 . HN   1 1 
        750 1 1 2 1 12 ARG QD p53B 337 . HD#  1 1 
        750 1 2 2 1 16 PHE QD p53B 341 . HD#  1 1 
        751 1 1 2 1 12 ARG QD p53B 337 . HD#  1 1 
        751 1 2 2 1 16 PHE QE p53B 341 . HE#  1 1 
        752 1 1 2 1 12 ARG HE p53B 337 . HE   1 1 
        752 1 2 2 1 15 MET ME p53B 340 . HE#  1 1 
        753 1 1 2 1 12 ARG QG p53B 337 . HG#  1 1 
        753 1 2 2 1 16 PHE QD p53B 341 . HD#  1 1 
        754 1 1 2 1 12 ARG QG p53B 337 . HG#  1 1 
        754 1 2 2 1 16 PHE QE p53B 341 . HE#  1 1 
        755 1 1 2 1 13 PHE H  p53B 338 . HN   1 1 
        755 1 2 2 1 14 GLU H  p53B 339 . HN   1 1 
        756 1 1 2 1 13 PHE HA p53B 338 . HA   1 1 
        756 1 2 2 1 14 GLU H  p53B 339 . HN   1 1 
        757 1 1 2 1 13 PHE HA p53B 338 . HA   1 1 
        757 1 2 2 1 16 PHE H  p53B 341 . HN   1 1 
        758 1 1 2 1 13 PHE HA p53B 338 . HA   1 1 
        758 1 2 2 1 16 PHE QB p53B 341 . HB#  1 1 
        759 1 1 2 1 13 PHE QB p53B 338 . HB#  1 1 
        759 1 2 2 1 14 GLU H  p53B 339 . HN   1 1 
        760 1 1 2 1 13 PHE QD p53B 338 . HD#  1 1 
        760 1 2 2 1 14 GLU H  p53B 339 . HN   1 1 
        761 1 1 2 1 13 PHE QD p53B 338 . HD#  1 1 
        761 1 2 2 1 14 GLU HA p53B 339 . HA   1 1 
        762 1 1 2 1 13 PHE QD p53B 338 . HD#  1 1 
        762 1 2 2 1 14 GLU QG p53B 339 . HG#  1 1 
        763 1 1 2 1 13 PHE QE p53B 338 . HE#  1 1 
        763 1 2 2 1 14 GLU H  p53B 339 . HN   1 1 
        764 1 1 2 1 13 PHE QE p53B 338 . HE#  1 1 
        764 1 2 2 1 14 GLU HA p53B 339 . HA   1 1 
        765 1 1 2 1 13 PHE QE p53B 338 . HE#  1 1 
        765 1 2 2 1 14 GLU QG p53B 339 . HG#  1 1 
        766 1 1 2 1 13 PHE QE p53B 338 . HE#  1 1 
        766 1 2 2 1 17 ARG HA p53B 342 . HA   1 1 
        767 1 1 2 1 13 PHE QE p53B 338 . HE#  1 1 
        767 1 2 2 1 17 ARG QB p53B 342 . HB#  1 1 
        768 1 1 2 1 13 PHE QE p53B 338 . HE#  1 1 
        768 1 2 2 1 17 ARG QD p53B 342 . HD#  1 1 
        769 1 1 2 1 13 PHE HZ p53B 338 . HZ   1 1 
        769 1 2 2 1 17 ARG QB p53B 342 . HB#  1 1 
        770 1 1 2 1 13 PHE HZ p53B 338 . HZ   1 1 
        770 1 2 2 1 17 ARG QD p53B 342 . HD#  1 1 
        771 1 1 2 1 14 GLU H  p53B 339 . HN   1 1 
        771 1 2 2 1 14 GLU QG p53B 339 . HG#  1 1 
        772 1 1 2 1 14 GLU H  p53B 339 . HN   1 1 
        772 1 2 2 1 15 MET H  p53B 340 . HN   1 1 
        773 1 1 2 1 14 GLU H  p53B 339 . HN   1 1 
        773 1 2 2 1 17 ARG H  p53B 342 . HN   1 1 
        774 1 1 2 1 14 GLU HA p53B 339 . HA   1 1 
        774 1 2 2 1 15 MET H  p53B 340 . HN   1 1 
        775 1 1 2 1 14 GLU HA p53B 339 . HA   1 1 
        775 1 2 2 1 16 PHE H  p53B 341 . HN   1 1 
        776 1 1 2 1 14 GLU HA p53B 339 . HA   1 1 
        776 1 2 2 1 17 ARG H  p53B 342 . HN   1 1 
        777 1 1 2 1 14 GLU HA p53B 339 . HA   1 1 
        777 1 2 2 1 17 ARG QB p53B 342 . HB#  1 1 
        778 1 1 2 1 14 GLU HA p53B 339 . HA   1 1 
        778 1 2 2 1 17 ARG QD p53B 342 . HD#  1 1 
        779 1 1 2 1 14 GLU HA p53B 339 . HA   1 1 
        779 1 2 2 1 17 ARG QG p53B 342 . HG#  1 1 
        780 1 1 2 1 14 GLU HA p53B 339 . HA   1 1 
        780 1 2 2 1 18 GLU H  p53B 343 . HN   1 1 
        781 1 1 2 1 14 GLU QB p53B 339 . HB#  1 1 
        781 1 2 2 1 15 MET H  p53B 340 . HN   1 1 
        782 1 1 2 1 14 GLU QG p53B 339 . HG#  1 1 
        782 1 2 2 1 15 MET H  p53B 340 . HN   1 1 
        783 1 1 2 1 15 MET H  p53B 340 . HN   1 1 
        783 1 2 2 1 15 MET ME p53B 340 . HE#  1 1 
        784 1 1 2 1 15 MET H  p53B 340 . HN   1 1 
        784 1 2 2 1 15 MET QG p53B 340 . HG#  1 1 
        785 1 1 2 1 15 MET H  p53B 340 . HN   1 1 
        785 1 2 2 1 16 PHE H  p53B 341 . HN   1 1 
        786 1 1 2 1 15 MET H  p53B 340 . HN   1 1 
        786 1 2 2 1 16 PHE QB p53B 341 . HB#  1 1 
        787 1 1 2 1 15 MET HA p53B 340 . HA   1 1 
        787 1 2 2 1 16 PHE H  p53B 341 . HN   1 1 
        788 1 1 2 1 15 MET HA p53B 340 . HA   1 1 
        788 1 2 2 1 17 ARG H  p53B 342 . HN   1 1 
        789 1 1 2 1 15 MET HA p53B 340 . HA   1 1 
        789 1 2 2 1 18 GLU H  p53B 343 . HN   1 1 
        790 1 1 2 1 15 MET HA p53B 340 . HA   1 1 
        790 1 2 2 1 18 GLU QB p53B 343 . HB#  1 1 
        791 1 1 2 1 15 MET QB p53B 340 . HB#  1 1 
        791 1 2 2 1 16 PHE H  p53B 341 . HN   1 1 
        792 1 1 2 1 15 MET QB p53B 340 . HB#  1 1 
        792 1 2 2 1 16 PHE QD p53B 341 . HD#  1 1 
        793 1 1 2 1 15 MET QB p53B 340 . HB#  1 1 
        793 1 2 2 1 19 LEU QD p53B 344 . HD#  1 1 
        794 1 1 2 1 15 MET QB p53B 340 . HB#  1 1 
        794 1 2 4 1 19 LEU QD p53D 344 . HD#  1 1 
        795 1 1 2 1 15 MET ME p53B 340 . HE#  1 1 
        795 1 2 2 1 16 PHE H  p53B 341 . HN   1 1 
        796 1 1 2 1 15 MET ME p53B 340 . HE#  1 1 
        796 1 2 2 1 16 PHE QD p53B 341 . HD#  1 1 
        797 1 1 2 1 15 MET ME p53B 340 . HE#  1 1 
        797 1 2 2 1 16 PHE QE p53B 341 . HE#  1 1 
        798 1 1 2 1 15 MET ME p53B 340 . HE#  1 1 
        798 1 2 2 1 16 PHE HZ p53B 341 . HZ   1 1 
        799 1 1 2 1 15 MET ME p53B 340 . HE#  1 1 
        799 1 2 4 1 18 GLU QB p53D 343 . HB#  1 1 
        800 1 1 2 1 15 MET ME p53B 340 . HE#  1 1 
        800 1 2 4 1 18 GLU QG p53D 343 . HG#  1 1 
        801 1 1 2 1 15 MET ME p53B 340 . HE#  1 1 
        801 1 2 4 1 19 LEU QD p53D 344 . HD#  1 1 
        802 1 1 2 1 15 MET QG p53B 340 . HG#  1 1 
        802 1 2 2 1 16 PHE H  p53B 341 . HN   1 1 
        803 1 1 2 1 15 MET QG p53B 340 . HG#  1 1 
        803 1 2 2 1 16 PHE QD p53B 341 . HD#  1 1 
        804 1 1 2 1 15 MET QG p53B 340 . HG#  1 1 
        804 1 2 2 1 16 PHE QE p53B 341 . HE#  1 1 
        805 1 1 2 1 15 MET QG p53B 340 . HG#  1 1 
        805 1 2 2 1 19 LEU QD p53B 344 . HD#  1 1 
        806 1 1 2 1 15 MET QG p53B 340 . HG#  1 1 
        806 1 2 4 1 19 LEU QD p53D 344 . HD#  1 1 
        807 1 1 2 1 16 PHE H  p53B 341 . HN   1 1 
        807 1 2 2 1 16 PHE QD p53B 341 . HD#  1 1 
        808 1 1 2 1 16 PHE H  p53B 341 . HN   1 1 
        808 1 2 2 1 16 PHE QE p53B 341 . HE#  1 1 
        809 1 1 2 1 16 PHE H  p53B 341 . HN   1 1 
        809 1 2 2 1 16 PHE HZ p53B 341 . HZ   1 1 
        810 1 1 2 1 16 PHE H  p53B 341 . HN   1 1 
        810 1 2 2 1 17 ARG H  p53B 342 . HN   1 1 
        811 1 1 2 1 16 PHE HA p53B 341 . HA   1 1 
        811 1 2 2 1 17 ARG H  p53B 342 . HN   1 1 
        812 1 1 2 1 16 PHE HA p53B 341 . HA   1 1 
        812 1 2 2 1 19 LEU H  p53B 344 . HN   1 1 
        813 1 1 2 1 16 PHE HA p53B 341 . HA   1 1 
        813 1 2 2 1 19 LEU QB p53B 344 . HB#  1 1 
        814 1 1 2 1 16 PHE HA p53B 341 . HA   1 1 
        814 1 2 2 1 19 LEU QD p53B 344 . HD#  1 1 
        815 1 1 2 1 16 PHE QB p53B 341 . HB#  1 1 
        815 1 2 2 1 17 ARG H  p53B 342 . HN   1 1 
        816 1 1 2 1 16 PHE QB p53B 341 . HB#  1 1 
        816 1 2 2 1 18 GLU H  p53B 343 . HN   1 1 
        817 1 1 2 1 16 PHE QD p53B 341 . HD#  1 1 
        817 1 2 2 1 19 LEU H  p53B 344 . HN   1 1 
        818 1 1 2 1 16 PHE QD p53B 341 . HD#  1 1 
        818 1 2 4 1 19 LEU QD p53D 344 . HD#  1 1 
        819 1 1 2 1 16 PHE QE p53B 341 . HE#  1 1 
        819 1 2 4 1 19 LEU QD p53D 344 . HD#  1 1 
        820 1 1 2 1 16 PHE HZ p53B 341 . HZ   1 1 
        820 1 2 4 1 19 LEU QD p53D 344 . HD#  1 1 
        821 1 1 2 1 17 ARG H  p53B 342 . HN   1 1 
        821 1 2 2 1 17 ARG QD p53B 342 . HD#  1 1 
        822 1 1 2 1 17 ARG H  p53B 342 . HN   1 1 
        822 1 2 2 1 17 ARG QG p53B 342 . HG#  1 1 
        823 1 1 2 1 17 ARG H  p53B 342 . HN   1 1 
        823 1 2 2 1 18 GLU H  p53B 343 . HN   1 1 
        824 1 1 2 1 17 ARG H  p53B 342 . HN   1 1 
        824 1 2 2 1 18 GLU QB p53B 343 . HB#  1 1 
        825 1 1 2 1 17 ARG HA p53B 342 . HA   1 1 
        825 1 2 2 1 18 GLU H  p53B 343 . HN   1 1 
        826 1 1 2 1 17 ARG HA p53B 342 . HA   1 1 
        826 1 2 2 1 20 ASN H  p53B 345 . HN   1 1 
        827 1 1 2 1 17 ARG HA p53B 342 . HA   1 1 
        827 1 2 2 1 20 ASN QB p53B 345 . HB#  1 1 
        828 1 1 2 1 17 ARG HA p53B 342 . HA   1 1 
        828 1 2 2 1 20 ASN QD p53B 345 . HD2# 1 1 
        829 1 1 2 1 17 ARG HA p53B 342 . HA   1 1 
        829 1 2 2 1 21 GLU H  p53B 346 . HN   1 1 
        830 1 1 2 1 17 ARG QB p53B 342 . HB#  1 1 
        830 1 2 2 1 18 GLU H  p53B 343 . HN   1 1 
        831 1 1 2 1 17 ARG QG p53B 342 . HG#  1 1 
        831 1 2 2 1 18 GLU H  p53B 343 . HN   1 1 
        832 1 1 2 1 18 GLU H  p53B 343 . HN   1 1 
        832 1 2 2 1 18 GLU QG p53B 343 . HG#  1 1 
        833 1 1 2 1 18 GLU H  p53B 343 . HN   1 1 
        833 1 2 2 1 19 LEU H  p53B 344 . HN   1 1 
        834 1 1 2 1 18 GLU H  p53B 343 . HN   1 1 
        834 1 2 2 1 19 LEU QD p53B 344 . HD#  1 1 
        835 1 1 2 1 18 GLU HA p53B 343 . HA   1 1 
        835 1 2 2 1 19 LEU H  p53B 344 . HN   1 1 
        836 1 1 2 1 18 GLU HA p53B 343 . HA   1 1 
        836 1 2 2 1 21 GLU H  p53B 346 . HN   1 1 
        837 1 1 2 1 18 GLU HA p53B 343 . HA   1 1 
        837 1 2 2 1 21 GLU QB p53B 346 . HB#  1 1 
        838 1 1 2 1 18 GLU HA p53B 343 . HA   1 1 
        838 1 2 3 1 26 LYS QE p53C 351 . HE#  1 1 
        839 1 1 2 1 18 GLU QB p53B 343 . HB#  1 1 
        839 1 2 2 1 19 LEU H  p53B 344 . HN   1 1 
        840 1 1 2 1 18 GLU QB p53B 343 . HB#  1 1 
        840 1 2 3 1 26 LYS QE p53C 351 . HE#  1 1 
        841 1 1 2 1 18 GLU QB p53B 343 . HB#  1 1 
        841 1 2 4 1 15 MET ME p53D 340 . HE#  1 1 
        842 1 1 2 1 18 GLU QG p53B 343 . HG#  1 1 
        842 1 2 2 1 19 LEU H  p53B 344 . HN   1 1 
        843 1 1 2 1 18 GLU QG p53B 343 . HG#  1 1 
        843 1 2 3 1 23 LEU QD p53C 348 . HD#  1 1 
        844 1 1 2 1 18 GLU QG p53B 343 . HG#  1 1 
        844 1 2 3 1 26 LYS QE p53C 351 . HE#  1 1 
        845 1 1 2 1 18 GLU QG p53B 343 . HG#  1 1 
        845 1 2 4 1 15 MET ME p53D 340 . HE#  1 1 
        846 1 1 2 1 19 LEU H  p53B 344 . HN   1 1 
        846 1 2 2 1 19 LEU QD p53B 344 . HD#  1 1 
        847 1 1 2 1 19 LEU H  p53B 344 . HN   1 1 
        847 1 2 2 1 19 LEU HG p53B 344 . HG   1 1 
        848 1 1 2 1 19 LEU H  p53B 344 . HN   1 1 
        848 1 2 2 1 20 ASN H  p53B 345 . HN   1 1 
        849 1 1 2 1 19 LEU H  p53B 344 . HN   1 1 
        849 1 2 2 1 20 ASN QB p53B 345 . HB#  1 1 
        850 1 1 2 1 19 LEU HA p53B 344 . HA   1 1 
        850 1 2 2 1 20 ASN H  p53B 345 . HN   1 1 
        851 1 1 2 1 19 LEU HA p53B 344 . HA   1 1 
        851 1 2 2 1 21 GLU H  p53B 346 . HN   1 1 
        852 1 1 2 1 19 LEU HA p53B 344 . HA   1 1 
        852 1 2 2 1 22 ALA H  p53B 347 . HN   1 1 
        853 1 1 2 1 19 LEU HA p53B 344 . HA   1 1 
        853 1 2 2 1 22 ALA MB p53B 347 . HB#  1 1 
        854 1 1 2 1 19 LEU QB p53B 344 . HB#  1 1 
        854 1 2 2 1 20 ASN H  p53B 345 . HN   1 1 
        855 1 1 2 1 19 LEU QB p53B 344 . HB#  1 1 
        855 1 2 2 1 20 ASN HA p53B 345 . HA   1 1 
        856 1 1 2 1 19 LEU QD p53B 344 . HD#  1 1 
        856 1 2 2 1 20 ASN H  p53B 345 . HN   1 1 
        857 1 1 2 1 19 LEU QD p53B 344 . HD#  1 1 
        857 1 2 3 1 19 LEU QD p53C 344 . HD#  1 1 
        858 1 1 2 1 19 LEU QD p53B 344 . HD#  1 1 
        858 1 2 3 1 20 ASN HA p53C 345 . HA   1 1 
        859 1 1 2 1 19 LEU QD p53B 344 . HD#  1 1 
        859 1 2 3 1 23 LEU QD p53C 348 . HD#  1 1 
        860 1 1 2 1 19 LEU QD p53B 344 . HD#  1 1 
        860 1 2 4 1 15 MET QB p53D 340 . HB#  1 1 
        861 1 1 2 1 19 LEU QD p53B 344 . HD#  1 1 
        861 1 2 4 1 15 MET ME p53D 340 . HE#  1 1 
        862 1 1 2 1 19 LEU QD p53B 344 . HD#  1 1 
        862 1 2 4 1 15 MET QG p53D 340 . HG#  1 1 
        863 1 1 2 1 19 LEU QD p53B 344 . HD#  1 1 
        863 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
        864 1 1 2 1 19 LEU QD p53B 344 . HD#  1 1 
        864 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
        865 1 1 2 1 19 LEU QD p53B 344 . HD#  1 1 
        865 1 2 4 1 16 PHE HZ p53D 341 . HZ   1 1 
        866 1 1 2 1 19 LEU QD p53B 344 . HD#  1 1 
        866 1 2 4 1 19 LEU QD p53D 344 . HD#  1 1 
        867 1 1 2 1 19 LEU HG p53B 344 . HG   1 1 
        867 1 2 2 1 20 ASN H  p53B 345 . HN   1 1 
        868 1 1 2 1 20 ASN H  p53B 345 . HN   1 1 
        868 1 2 2 1 20 ASN QD p53B 345 . HD2# 1 1 
        869 1 1 2 1 20 ASN H  p53B 345 . HN   1 1 
        869 1 2 2 1 21 GLU H  p53B 346 . HN   1 1 
        870 1 1 2 1 20 ASN H  p53B 345 . HN   1 1 
        870 1 2 2 1 23 LEU QD p53B 348 . HD#  1 1 
        871 1 1 2 1 20 ASN HA p53B 345 . HA   1 1 
        871 1 2 2 1 21 GLU H  p53B 346 . HN   1 1 
        872 1 1 2 1 20 ASN HA p53B 345 . HA   1 1 
        872 1 2 2 1 23 LEU H  p53B 348 . HN   1 1 
        873 1 1 2 1 20 ASN HA p53B 345 . HA   1 1 
        873 1 2 2 1 23 LEU QB p53B 348 . HB#  1 1 
        874 1 1 2 1 20 ASN HA p53B 345 . HA   1 1 
        874 1 2 2 1 23 LEU QD p53B 348 . HD#  1 1 
        875 1 1 2 1 20 ASN HA p53B 345 . HA   1 1 
        875 1 2 2 1 23 LEU HG p53B 348 . HG   1 1 
        876 1 1 2 1 20 ASN HA p53B 345 . HA   1 1 
        876 1 2 3 1 19 LEU QD p53C 344 . HD#  1 1 
        877 1 1 2 1 20 ASN QB p53B 345 . HB#  1 1 
        877 1 2 2 1 21 GLU H  p53B 346 . HN   1 1 
        878 1 1 2 1 20 ASN QB p53B 345 . HB#  1 1 
        878 1 2 2 1 21 GLU HA p53B 346 . HA   1 1 
        879 1 1 2 1 20 ASN QD p53B 345 . HD2# 1 1 
        879 1 2 2 1 21 GLU H  p53B 346 . HN   1 1 
        880 1 1 2 1 21 GLU H  p53B 346 . HN   1 1 
        880 1 2 2 1 21 GLU QG p53B 346 . HG#  1 1 
        881 1 1 2 1 21 GLU H  p53B 346 . HN   1 1 
        881 1 2 2 1 22 ALA H  p53B 347 . HN   1 1 
        882 1 1 2 1 21 GLU H  p53B 346 . HN   1 1 
        882 1 2 2 1 22 ALA MB p53B 347 . HB#  1 1 
        883 1 1 2 1 21 GLU H  p53B 346 . HN   1 1 
        883 1 2 2 1 23 LEU H  p53B 348 . HN   1 1 
        884 1 1 2 1 21 GLU HA p53B 346 . HA   1 1 
        884 1 2 2 1 22 ALA H  p53B 347 . HN   1 1 
        885 1 1 2 1 21 GLU HA p53B 346 . HA   1 1 
        885 1 2 2 1 24 GLU H  p53B 349 . HN   1 1 
        886 1 1 2 1 21 GLU HA p53B 346 . HA   1 1 
        886 1 2 2 1 24 GLU QB p53B 349 . HB#  1 1 
        887 1 1 2 1 21 GLU HA p53B 346 . HA   1 1 
        887 1 2 2 1 25 LEU H  p53B 350 . HN   1 1 
        888 1 1 2 1 21 GLU HA p53B 346 . HA   1 1 
        888 1 2 3 1 26 LYS QE p53C 351 . HE#  1 1 
        889 1 1 2 1 21 GLU QB p53B 346 . HB#  1 1 
        889 1 2 2 1 22 ALA H  p53B 347 . HN   1 1 
        890 1 1 2 1 21 GLU QG p53B 346 . HG#  1 1 
        890 1 2 2 1 22 ALA H  p53B 347 . HN   1 1 
        891 1 1 2 1 22 ALA H  p53B 347 . HN   1 1 
        891 1 2 2 1 23 LEU H  p53B 348 . HN   1 1 
        892 1 1 2 1 22 ALA H  p53B 347 . HN   1 1 
        892 1 2 2 1 23 LEU QB p53B 348 . HB#  1 1 
        893 1 1 2 1 22 ALA H  p53B 347 . HN   1 1 
        893 1 2 2 1 24 GLU H  p53B 349 . HN   1 1 
        894 1 1 2 1 22 ALA H  p53B 347 . HN   1 1 
        894 1 2 3 1 23 LEU QD p53C 348 . HD#  1 1 
        895 1 1 2 1 22 ALA HA p53B 347 . HA   1 1 
        895 1 2 2 1 23 LEU H  p53B 348 . HN   1 1 
        896 1 1 2 1 22 ALA HA p53B 347 . HA   1 1 
        896 1 2 2 1 24 GLU H  p53B 349 . HN   1 1 
        897 1 1 2 1 22 ALA HA p53B 347 . HA   1 1 
        897 1 2 2 1 25 LEU H  p53B 350 . HN   1 1 
        898 1 1 2 1 22 ALA HA p53B 347 . HA   1 1 
        898 1 2 2 1 25 LEU QB p53B 350 . HB#  1 1 
        899 1 1 2 1 22 ALA HA p53B 347 . HA   1 1 
        899 1 2 2 1 25 LEU QD p53B 350 . HD#  1 1 
        900 1 1 2 1 22 ALA HA p53B 347 . HA   1 1 
        900 1 2 2 1 25 LEU HG p53B 350 . HG   1 1 
        901 1 1 2 1 22 ALA HA p53B 347 . HA   1 1 
        901 1 2 2 1 26 LYS H  p53B 351 . HN   1 1 
        902 1 1 2 1 22 ALA HA p53B 347 . HA   1 1 
        902 1 2 3 1 26 LYS QB p53C 351 . HB#  1 1 
        903 1 1 2 1 22 ALA HA p53B 347 . HA   1 1 
        903 1 2 3 1 26 LYS QE p53C 351 . HE#  1 1 
        904 1 1 2 1 22 ALA MB p53B 347 . HB#  1 1 
        904 1 2 2 1 23 LEU H  p53B 348 . HN   1 1 
        905 1 1 2 1 22 ALA MB p53B 347 . HB#  1 1 
        905 1 2 2 1 24 GLU H  p53B 349 . HN   1 1 
        906 1 1 2 1 22 ALA MB p53B 347 . HB#  1 1 
        906 1 2 2 1 25 LEU QD p53B 350 . HD#  1 1 
        907 1 1 2 1 22 ALA MB p53B 347 . HB#  1 1 
        907 1 2 3 1 22 ALA MB p53C 347 . HB#  1 1 
        908 1 1 2 1 22 ALA MB p53B 347 . HB#  1 1 
        908 1 2 3 1 23 LEU HA p53C 348 . HA   1 1 
        909 1 1 2 1 22 ALA MB p53B 347 . HB#  1 1 
        909 1 2 3 1 23 LEU QD p53C 348 . HD#  1 1 
        910 1 1 2 1 22 ALA MB p53B 347 . HB#  1 1 
        910 1 2 3 1 24 GLU H  p53C 349 . HN   1 1 
        911 1 1 2 1 22 ALA MB p53B 347 . HB#  1 1 
        911 1 2 3 1 25 LEU H  p53C 350 . HN   1 1 
        912 1 1 2 1 22 ALA MB p53B 347 . HB#  1 1 
        912 1 2 3 1 25 LEU QD p53C 350 . HD#  1 1 
        913 1 1 2 1 22 ALA MB p53B 347 . HB#  1 1 
        913 1 2 3 1 26 LYS QE p53C 351 . HE#  1 1 
        914 1 1 2 1 23 LEU H  p53B 348 . HN   1 1 
        914 1 2 2 1 23 LEU QD p53B 348 . HD#  1 1 
        915 1 1 2 1 23 LEU H  p53B 348 . HN   1 1 
        915 1 2 2 1 23 LEU HG p53B 348 . HG   1 1 
        916 1 1 2 1 23 LEU H  p53B 348 . HN   1 1 
        916 1 2 2 1 24 GLU H  p53B 349 . HN   1 1 
        917 1 1 2 1 23 LEU HA p53B 348 . HA   1 1 
        917 1 2 2 1 24 GLU H  p53B 349 . HN   1 1 
        918 1 1 2 1 23 LEU HA p53B 348 . HA   1 1 
        918 1 2 2 1 25 LEU H  p53B 350 . HN   1 1 
        919 1 1 2 1 23 LEU HA p53B 348 . HA   1 1 
        919 1 2 2 1 26 LYS H  p53B 351 . HN   1 1 
        920 1 1 2 1 23 LEU HA p53B 348 . HA   1 1 
        920 1 2 2 1 26 LYS QB p53B 351 . HB#  1 1 
        921 1 1 2 1 23 LEU HA p53B 348 . HA   1 1 
        921 1 2 2 1 26 LYS QD p53B 351 . HD#  1 1 
        922 1 1 2 1 23 LEU HA p53B 348 . HA   1 1 
        922 1 2 2 1 27 ASP H  p53B 352 . HN   1 1 
        923 1 1 2 1 23 LEU HA p53B 348 . HA   1 1 
        923 1 2 3 1 22 ALA MB p53C 347 . HB#  1 1 
        924 1 1 2 1 23 LEU QB p53B 348 . HB#  1 1 
        924 1 2 2 1 24 GLU H  p53B 349 . HN   1 1 
        925 1 1 2 1 23 LEU QD p53B 348 . HD#  1 1 
        925 1 2 2 1 24 GLU H  p53B 349 . HN   1 1 
        926 1 1 2 1 23 LEU QD p53B 348 . HD#  1 1 
        926 1 2 2 1 26 LYS QB p53B 351 . HB#  1 1 
        927 1 1 2 1 23 LEU QD p53B 348 . HD#  1 1 
        927 1 2 2 1 26 LYS QD p53B 351 . HD#  1 1 
        928 1 1 2 1 23 LEU QD p53B 348 . HD#  1 1 
        928 1 2 2 1 26 LYS QE p53B 351 . HE#  1 1 
        929 1 1 2 1 23 LEU QD p53B 348 . HD#  1 1 
        929 1 2 3 1 18 GLU QG p53C 343 . HG#  1 1 
        930 1 1 2 1 23 LEU QD p53B 348 . HD#  1 1 
        930 1 2 3 1 19 LEU QD p53C 344 . HD#  1 1 
        931 1 1 2 1 23 LEU QD p53B 348 . HD#  1 1 
        931 1 2 3 1 22 ALA H  p53C 347 . HN   1 1 
        932 1 1 2 1 23 LEU QD p53B 348 . HD#  1 1 
        932 1 2 3 1 22 ALA MB p53C 347 . HB#  1 1 
        933 1 1 2 1 24 GLU H  p53B 349 . HN   1 1 
        933 1 2 2 1 24 GLU QG p53B 349 . HG#  1 1 
        934 1 1 2 1 24 GLU H  p53B 349 . HN   1 1 
        934 1 2 2 1 25 LEU H  p53B 350 . HN   1 1 
        935 1 1 2 1 24 GLU H  p53B 349 . HN   1 1 
        935 1 2 2 1 25 LEU QD p53B 350 . HD#  1 1 
        936 1 1 2 1 24 GLU H  p53B 349 . HN   1 1 
        936 1 2 3 1 22 ALA MB p53C 347 . HB#  1 1 
        937 1 1 2 1 24 GLU HA p53B 349 . HA   1 1 
        937 1 2 2 1 25 LEU H  p53B 350 . HN   1 1 
        938 1 1 2 1 24 GLU HA p53B 349 . HA   1 1 
        938 1 2 2 1 27 ASP H  p53B 352 . HN   1 1 
        939 1 1 2 1 24 GLU HA p53B 349 . HA   1 1 
        939 1 2 2 1 27 ASP QB p53B 352 . HB#  1 1 
        940 1 1 2 1 24 GLU QB p53B 349 . HB#  1 1 
        940 1 2 2 1 25 LEU H  p53B 350 . HN   1 1 
        941 1 1 2 1 24 GLU QG p53B 349 . HG#  1 1 
        941 1 2 2 1 25 LEU H  p53B 350 . HN   1 1 
        942 1 1 2 1 25 LEU H  p53B 350 . HN   1 1 
        942 1 2 2 1 25 LEU QD p53B 350 . HD#  1 1 
        943 1 1 2 1 25 LEU H  p53B 350 . HN   1 1 
        943 1 2 2 1 25 LEU HG p53B 350 . HG   1 1 
        944 1 1 2 1 25 LEU H  p53B 350 . HN   1 1 
        944 1 2 2 1 26 LYS H  p53B 351 . HN   1 1 
        945 1 1 2 1 25 LEU H  p53B 350 . HN   1 1 
        945 1 2 2 1 26 LYS QB p53B 351 . HB#  1 1 
        946 1 1 2 1 25 LEU H  p53B 350 . HN   1 1 
        946 1 2 2 1 27 ASP QB p53B 352 . HB#  1 1 
        947 1 1 2 1 25 LEU H  p53B 350 . HN   1 1 
        947 1 2 3 1 22 ALA MB p53C 347 . HB#  1 1 
        948 1 1 2 1 25 LEU HA p53B 350 . HA   1 1 
        948 1 2 2 1 26 LYS H  p53B 351 . HN   1 1 
        949 1 1 2 1 25 LEU HA p53B 350 . HA   1 1 
        949 1 2 2 1 28 ALA H  p53B 353 . HN   1 1 
        950 1 1 2 1 25 LEU HA p53B 350 . HA   1 1 
        950 1 2 2 1 28 ALA MB p53B 353 . HB#  1 1 
        951 1 1 2 1 25 LEU QB p53B 350 . HB#  1 1 
        951 1 2 2 1 26 LYS H  p53B 351 . HN   1 1 
        952 1 1 2 1 25 LEU QB p53B 350 . HB#  1 1 
        952 1 2 2 1 26 LYS QB p53B 351 . HB#  1 1 
        953 1 1 2 1 25 LEU QD p53B 350 . HD#  1 1 
        953 1 2 2 1 26 LYS H  p53B 351 . HN   1 1 
        954 1 1 2 1 25 LEU QD p53B 350 . HD#  1 1 
        954 1 2 2 1 26 LYS HA p53B 351 . HA   1 1 
        955 1 1 2 1 25 LEU QD p53B 350 . HD#  1 1 
        955 1 2 2 1 28 ALA MB p53B 353 . HB#  1 1 
        956 1 1 2 1 25 LEU QD p53B 350 . HD#  1 1 
        956 1 2 2 1 29 GLN QG p53B 354 . HG#  1 1 
        957 1 1 2 1 25 LEU QD p53B 350 . HD#  1 1 
        957 1 2 3 1 22 ALA MB p53C 347 . HB#  1 1 
        958 1 1 2 1 25 LEU QD p53B 350 . HD#  1 1 
        958 1 2 3 1 25 LEU QD p53C 350 . HD#  1 1 
        959 1 1 2 1 25 LEU QD p53B 350 . HD#  1 1 
        959 1 2 3 1 26 LYS H  p53C 351 . HN   1 1 
        960 1 1 2 1 25 LEU QD p53B 350 . HD#  1 1 
        960 1 2 3 1 26 LYS HA p53C 351 . HA   1 1 
        961 1 1 2 1 25 LEU QD p53B 350 . HD#  1 1 
        961 1 2 3 1 26 LYS QB p53C 351 . HB#  1 1 
        962 1 1 2 1 25 LEU QD p53B 350 . HD#  1 1 
        962 1 2 3 1 26 LYS QE p53C 351 . HE#  1 1 
        963 1 1 2 1 25 LEU QD p53B 350 . HD#  1 1 
        963 1 2 3 1 26 LYS QG p53C 351 . HG#  1 1 
        964 1 1 2 1 25 LEU QD p53B 350 . HD#  1 1 
        964 1 2 3 1 27 ASP H  p53C 352 . HN   1 1 
        965 1 1 2 1 25 LEU QD p53B 350 . HD#  1 1 
        965 1 2 3 1 29 GLN QE p53C 354 . HE2# 1 1 
        966 1 1 2 1 25 LEU QD p53B 350 . HD#  1 1 
        966 1 2 3 1 29 GLN QG p53C 354 . HG#  1 1 
        967 1 1 2 1 25 LEU HG p53B 350 . HG   1 1 
        967 1 2 3 1 29 GLN QG p53C 354 . HG#  1 1 
        968 1 1 2 1 26 LYS H  p53B 351 . HN   1 1 
        968 1 2 2 1 26 LYS QD p53B 351 . HD#  1 1 
        969 1 1 2 1 26 LYS H  p53B 351 . HN   1 1 
        969 1 2 2 1 26 LYS QE p53B 351 . HE#  1 1 
        970 1 1 2 1 26 LYS H  p53B 351 . HN   1 1 
        970 1 2 2 1 26 LYS QG p53B 351 . HG#  1 1 
        971 1 1 2 1 26 LYS H  p53B 351 . HN   1 1 
        971 1 2 2 1 27 ASP H  p53B 352 . HN   1 1 
        972 1 1 2 1 26 LYS H  p53B 351 . HN   1 1 
        972 1 2 3 1 25 LEU QD p53C 350 . HD#  1 1 
        973 1 1 2 1 26 LYS HA p53B 351 . HA   1 1 
        973 1 2 2 1 27 ASP H  p53B 352 . HN   1 1 
        974 1 1 2 1 26 LYS HA p53B 351 . HA   1 1 
        974 1 2 2 1 28 ALA H  p53B 353 . HN   1 1 
        975 1 1 2 1 26 LYS HA p53B 351 . HA   1 1 
        975 1 2 2 1 29 GLN H  p53B 354 . HN   1 1 
        976 1 1 2 1 26 LYS HA p53B 351 . HA   1 1 
        976 1 2 2 1 29 GLN QB p53B 354 . HB#  1 1 
        977 1 1 2 1 26 LYS HA p53B 351 . HA   1 1 
        977 1 2 2 1 29 GLN QG p53B 354 . HG#  1 1 
        978 1 1 2 1 26 LYS HA p53B 351 . HA   1 1 
        978 1 2 3 1 25 LEU QD p53C 350 . HD#  1 1 
        979 1 1 2 1 26 LYS QB p53B 351 . HB#  1 1 
        979 1 2 2 1 27 ASP H  p53B 352 . HN   1 1 
        980 1 1 2 1 26 LYS QB p53B 351 . HB#  1 1 
        980 1 2 3 1 22 ALA HA p53C 347 . HA   1 1 
        981 1 1 2 1 26 LYS QB p53B 351 . HB#  1 1 
        981 1 2 3 1 25 LEU QD p53C 350 . HD#  1 1 
        982 1 1 2 1 26 LYS QD p53B 351 . HD#  1 1 
        982 1 2 2 1 27 ASP H  p53B 352 . HN   1 1 
        983 1 1 2 1 26 LYS QE p53B 351 . HE#  1 1 
        983 1 2 3 1 18 GLU HA p53C 343 . HA   1 1 
        984 1 1 2 1 26 LYS QE p53B 351 . HE#  1 1 
        984 1 2 3 1 18 GLU QB p53C 343 . HB#  1 1 
        985 1 1 2 1 26 LYS QE p53B 351 . HE#  1 1 
        985 1 2 3 1 18 GLU QG p53C 343 . HG#  1 1 
        986 1 1 2 1 26 LYS QE p53B 351 . HE#  1 1 
        986 1 2 3 1 21 GLU HA p53C 346 . HA   1 1 
        987 1 1 2 1 26 LYS QE p53B 351 . HE#  1 1 
        987 1 2 3 1 22 ALA HA p53C 347 . HA   1 1 
        988 1 1 2 1 26 LYS QE p53B 351 . HE#  1 1 
        988 1 2 3 1 22 ALA MB p53C 347 . HB#  1 1 
        989 1 1 2 1 26 LYS QE p53B 351 . HE#  1 1 
        989 1 2 3 1 25 LEU QD p53C 350 . HD#  1 1 
        990 1 1 2 1 26 LYS QG p53B 351 . HG#  1 1 
        990 1 2 2 1 27 ASP H  p53B 352 . HN   1 1 
        991 1 1 2 1 26 LYS QG p53B 351 . HG#  1 1 
        991 1 2 3 1 25 LEU QD p53C 350 . HD#  1 1 
        992 1 1 2 1 27 ASP H  p53B 352 . HN   1 1 
        992 1 2 2 1 28 ALA H  p53B 353 . HN   1 1 
        993 1 1 2 1 27 ASP H  p53B 352 . HN   1 1 
        993 1 2 3 1 25 LEU QD p53C 350 . HD#  1 1 
        994 1 1 2 1 27 ASP HA p53B 352 . HA   1 1 
        994 1 2 2 1 28 ALA H  p53B 353 . HN   1 1 
        995 1 1 2 1 27 ASP HA p53B 352 . HA   1 1 
        995 1 2 2 1 30 ALA H  p53B 355 . HN   1 1 
        996 1 1 2 1 27 ASP HA p53B 352 . HA   1 1 
        996 1 2 2 1 30 ALA MB p53B 355 . HB#  1 1 
        997 1 1 2 1 27 ASP QB p53B 352 . HB#  1 1 
        997 1 2 2 1 28 ALA H  p53B 353 . HN   1 1 
        998 1 1 2 1 27 ASP QB p53B 352 . HB#  1 1 
        998 1 2 2 1 28 ALA MB p53B 353 . HB#  1 1 
        999 1 1 2 1 28 ALA H  p53B 353 . HN   1 1 
        999 1 2 2 1 29 GLN H  p53B 354 . HN   1 1 
       1000 1 1 2 1 28 ALA H  p53B 353 . HN   1 1 
       1000 1 2 2 1 29 GLN QB p53B 354 . HB#  1 1 
       1001 1 1 2 1 28 ALA H  p53B 353 . HN   1 1 
       1001 1 2 2 1 29 GLN QG p53B 354 . HG#  1 1 
       1002 1 1 2 1 28 ALA HA p53B 353 . HA   1 1 
       1002 1 2 2 1 29 GLN H  p53B 354 . HN   1 1 
       1003 1 1 2 1 28 ALA MB p53B 353 . HB#  1 1 
       1003 1 2 2 1 29 GLN H  p53B 354 . HN   1 1 
       1004 1 1 2 1 28 ALA MB p53B 353 . HB#  1 1 
       1004 1 2 2 1 29 GLN HA p53B 354 . HA   1 1 
       1005 1 1 2 1 28 ALA MB p53B 353 . HB#  1 1 
       1005 1 2 2 1 29 GLN QG p53B 354 . HG#  1 1 
       1006 1 1 2 1 28 ALA MB p53B 353 . HB#  1 1 
       1006 1 2 3 1 29 GLN QE p53C 354 . HE2# 1 1 
       1007 1 1 2 1 29 GLN H  p53B 354 . HN   1 1 
       1007 1 2 2 1 29 GLN QG p53B 354 . HG#  1 1 
       1008 1 1 2 1 29 GLN H  p53B 354 . HN   1 1 
       1008 1 2 2 1 30 ALA H  p53B 355 . HN   1 1 
       1009 1 1 2 1 29 GLN HA p53B 354 . HA   1 1 
       1009 1 2 2 1 30 ALA H  p53B 355 . HN   1 1 
       1010 1 1 2 1 29 GLN QB p53B 354 . HB#  1 1 
       1010 1 2 2 1 30 ALA H  p53B 355 . HN   1 1 
       1011 1 1 2 1 29 GLN QE p53B 354 . HE2# 1 1 
       1011 1 2 3 1 25 LEU QD p53C 350 . HD#  1 1 
       1012 1 1 2 1 29 GLN QE p53B 354 . HE2# 1 1 
       1012 1 2 3 1 28 ALA MB p53C 353 . HB#  1 1 
       1013 1 1 2 1 29 GLN QG p53B 354 . HG#  1 1 
       1013 1 2 2 1 30 ALA H  p53B 355 . HN   1 1 
       1014 1 1 2 1 29 GLN QG p53B 354 . HG#  1 1 
       1014 1 2 3 1 25 LEU QD p53C 350 . HD#  1 1 
       1015 1 1 2 1 29 GLN QG p53B 354 . HG#  1 1 
       1015 1 2 3 1 25 LEU HG p53C 350 . HG   1 1 
       1016 1 1 3 1  1 GLU HA p53C 326 . HA   1 1 
       1016 1 2 3 1  2 TYR H  p53C 327 . HN   1 1 
       1017 1 1 3 1  1 GLU HA p53C 326 . HA   1 1 
       1017 1 2 3 1  2 TYR QD p53C 327 . HD#  1 1 
       1018 1 1 3 1  1 GLU HA p53C 326 . HA   1 1 
       1018 1 2 3 1  3 PHE QE p53C 328 . HE#  1 1 
       1019 1 1 3 1  1 GLU QB p53C 326 . HB#  1 1 
       1019 1 2 3 1  2 TYR H  p53C 327 . HN   1 1 
       1020 1 1 3 1  1 GLU QB p53C 326 . HB#  1 1 
       1020 1 2 3 1  3 PHE QD p53C 328 . HD#  1 1 
       1021 1 1 3 1  1 GLU QB p53C 326 . HB#  1 1 
       1021 1 2 3 1  3 PHE QE p53C 328 . HE#  1 1 
       1022 1 1 3 1  1 GLU QG p53C 326 . HG#  1 1 
       1022 1 2 3 1  2 TYR H  p53C 327 . HN   1 1 
       1023 1 1 3 1  2 TYR H  p53C 327 . HN   1 1 
       1023 1 2 3 1  2 TYR QD p53C 327 . HD#  1 1 
       1024 1 1 3 1  2 TYR H  p53C 327 . HN   1 1 
       1024 1 2 3 1  3 PHE H  p53C 328 . HN   1 1 
       1025 1 1 3 1  2 TYR H  p53C 327 . HN   1 1 
       1025 1 2 3 1  3 PHE QE p53C 328 . HE#  1 1 
       1026 1 1 3 1  2 TYR HA p53C 327 . HA   1 1 
       1026 1 2 3 1  3 PHE H  p53C 328 . HN   1 1 
       1027 1 1 3 1  2 TYR HA p53C 327 . HA   1 1 
       1027 1 2 3 1  3 PHE QD p53C 328 . HD#  1 1 
       1028 1 1 3 1  2 TYR HA p53C 327 . HA   1 1 
       1028 1 2 3 1  3 PHE QE p53C 328 . HE#  1 1 
       1029 1 1 3 1  2 TYR HA p53C 327 . HA   1 1 
       1029 1 2 4 1  8 ARG HA p53D 333 . HA   1 1 
       1030 1 1 3 1  2 TYR HA p53C 327 . HA   1 1 
       1030 1 2 4 1  8 ARG QB p53D 333 . HB#  1 1 
       1031 1 1 3 1  2 TYR HA p53C 327 . HA   1 1 
       1031 1 2 4 1  8 ARG QG p53D 333 . HG#  1 1 
       1032 1 1 3 1  2 TYR HA p53C 327 . HA   1 1 
       1032 1 2 4 1  9 GLY H  p53D 334 . HN   1 1 
       1033 1 1 3 1  2 TYR QB p53C 327 . HB#  1 1 
       1033 1 2 3 1  3 PHE H  p53C 328 . HN   1 1 
       1034 1 1 3 1  2 TYR QB p53C 327 . HB#  1 1 
       1034 1 2 4 1  6 GLN QB p53D 331 . HB#  1 1 
       1035 1 1 3 1  2 TYR QD p53C 327 . HD#  1 1 
       1035 1 2 3 1  3 PHE H  p53C 328 . HN   1 1 
       1036 1 1 3 1  2 TYR QD p53C 327 . HD#  1 1 
       1036 1 2 4 1  6 GLN HA p53D 331 . HA   1 1 
       1037 1 1 3 1  2 TYR QD p53C 327 . HD#  1 1 
       1037 1 2 4 1  6 GLN QB p53D 331 . HB#  1 1 
       1038 1 1 3 1  2 TYR QD p53C 327 . HD#  1 1 
       1038 1 2 4 1  6 GLN QG p53D 331 . HG#  1 1 
       1039 1 1 3 1  2 TYR QD p53C 327 . HD#  1 1 
       1039 1 2 4 1  7 ILE H  p53D 332 . HN   1 1 
       1040 1 1 3 1  2 TYR QD p53C 327 . HD#  1 1 
       1040 1 2 4 1  8 ARG H  p53D 333 . HN   1 1 
       1041 1 1 3 1  2 TYR QD p53C 327 . HD#  1 1 
       1041 1 2 4 1  8 ARG HA p53D 333 . HA   1 1 
       1042 1 1 3 1  2 TYR QD p53C 327 . HD#  1 1 
       1042 1 2 4 1  8 ARG QB p53D 333 . HB#  1 1 
       1043 1 1 3 1  2 TYR QD p53C 327 . HD#  1 1 
       1043 1 2 4 1  8 ARG QD p53D 333 . HD#  1 1 
       1044 1 1 3 1  2 TYR QD p53C 327 . HD#  1 1 
       1044 1 2 4 1  8 ARG QG p53D 333 . HG#  1 1 
       1045 1 1 3 1  2 TYR QD p53C 327 . HD#  1 1 
       1045 1 2 4 1  9 GLY H  p53D 334 . HN   1 1 
       1046 1 1 3 1  2 TYR QE p53C 327 . HE#  1 1 
       1046 1 2 4 1  6 GLN HA p53D 331 . HA   1 1 
       1047 1 1 3 1  2 TYR QE p53C 327 . HE#  1 1 
       1047 1 2 4 1  6 GLN QB p53D 331 . HB#  1 1 
       1048 1 1 3 1  2 TYR QE p53C 327 . HE#  1 1 
       1048 1 2 4 1  8 ARG H  p53D 333 . HN   1 1 
       1049 1 1 3 1  2 TYR QE p53C 327 . HE#  1 1 
       1049 1 2 4 1  8 ARG QD p53D 333 . HD#  1 1 
       1050 1 1 3 1  2 TYR QE p53C 327 . HE#  1 1 
       1050 1 2 4 1  8 ARG QG p53D 333 . HG#  1 1 
       1051 1 1 3 1  3 PHE H  p53C 328 . HN   1 1 
       1051 1 2 3 1  3 PHE QD p53C 328 . HD#  1 1 
       1052 1 1 3 1  3 PHE H  p53C 328 . HN   1 1 
       1052 1 2 3 1  3 PHE QE p53C 328 . HE#  1 1 
       1053 1 1 3 1  3 PHE H  p53C 328 . HN   1 1 
       1053 1 2 3 1  4 THR H  p53C 329 . HN   1 1 
       1054 1 1 3 1  3 PHE H  p53C 328 . HN   1 1 
       1054 1 2 4 1  7 ILE H  p53D 332 . HN   1 1 
       1055 1 1 3 1  3 PHE H  p53C 328 . HN   1 1 
       1055 1 2 4 1  7 ILE HB p53D 332 . HB   1 1 
       1056 1 1 3 1  3 PHE H  p53C 328 . HN   1 1 
       1056 1 2 4 1  7 ILE MG p53D 332 . HG2# 1 1 
       1057 1 1 3 1  3 PHE H  p53C 328 . HN   1 1 
       1057 1 2 4 1  8 ARG HA p53D 333 . HA   1 1 
       1058 1 1 3 1  3 PHE H  p53C 328 . HN   1 1 
       1058 1 2 4 1  9 GLY H  p53D 334 . HN   1 1 
       1059 1 1 3 1  3 PHE HA p53C 328 . HA   1 1 
       1059 1 2 3 1  4 THR H  p53C 329 . HN   1 1 
       1060 1 1 3 1  3 PHE HA p53C 328 . HA   1 1 
       1060 1 2 3 1  4 THR HA p53C 329 . HA   1 1 
       1061 1 1 3 1  3 PHE HA p53C 328 . HA   1 1 
       1061 1 2 3 1  4 THR HB p53C 329 . HB   1 1 
       1062 1 1 3 1  3 PHE HA p53C 328 . HA   1 1 
       1062 1 2 4 1 13 PHE QE p53D 338 . HE#  1 1 
       1063 1 1 3 1  3 PHE QB p53C 328 . HB#  1 1 
       1063 1 2 3 1  4 THR H  p53C 329 . HN   1 1 
       1064 1 1 3 1  3 PHE QB p53C 328 . HB#  1 1 
       1064 1 2 4 1 13 PHE QE p53D 338 . HE#  1 1 
       1065 1 1 3 1  3 PHE QB p53C 328 . HB#  1 1 
       1065 1 2 4 1 13 PHE HZ p53D 338 . HZ   1 1 
       1066 1 1 3 1  3 PHE QD p53C 328 . HD#  1 1 
       1066 1 2 4 1  7 ILE H  p53D 332 . HN   1 1 
       1067 1 1 3 1  3 PHE QD p53C 328 . HD#  1 1 
       1067 1 2 4 1  8 ARG HA p53D 333 . HA   1 1 
       1068 1 1 3 1  3 PHE QD p53C 328 . HD#  1 1 
       1068 1 2 4 1  9 GLY H  p53D 334 . HN   1 1 
       1069 1 1 3 1  3 PHE QD p53C 328 . HD#  1 1 
       1069 1 2 4 1  9 GLY QA p53D 334 . HA#  1 1 
       1070 1 1 3 1  3 PHE QD p53C 328 . HD#  1 1 
       1070 1 2 4 1 10 ARG H  p53D 335 . HN   1 1 
       1071 1 1 3 1  3 PHE QD p53C 328 . HD#  1 1 
       1071 1 2 4 1 10 ARG HA p53D 335 . HA   1 1 
       1072 1 1 3 1  3 PHE QD p53C 328 . HD#  1 1 
       1072 1 2 4 1 13 PHE H  p53D 338 . HN   1 1 
       1073 1 1 3 1  3 PHE QD p53C 328 . HD#  1 1 
       1073 1 2 4 1 13 PHE QB p53D 338 . HB#  1 1 
       1074 1 1 3 1  3 PHE QE p53C 328 . HE#  1 1 
       1074 1 2 4 1  8 ARG HA p53D 333 . HA   1 1 
       1075 1 1 3 1  3 PHE QE p53C 328 . HE#  1 1 
       1075 1 2 4 1  9 GLY H  p53D 334 . HN   1 1 
       1076 1 1 3 1  3 PHE QE p53C 328 . HE#  1 1 
       1076 1 2 4 1  9 GLY QA p53D 334 . HA#  1 1 
       1077 1 1 3 1  3 PHE QE p53C 328 . HE#  1 1 
       1077 1 2 4 1 10 ARG H  p53D 335 . HN   1 1 
       1078 1 1 3 1  3 PHE QE p53C 328 . HE#  1 1 
       1078 1 2 4 1 10 ARG HA p53D 335 . HA   1 1 
       1079 1 1 3 1  3 PHE QE p53C 328 . HE#  1 1 
       1079 1 2 4 1 10 ARG QB p53D 335 . HB#  1 1 
       1080 1 1 3 1  3 PHE QE p53C 328 . HE#  1 1 
       1080 1 2 4 1 10 ARG QG p53D 335 . HG#  1 1 
       1081 1 1 3 1  3 PHE QE p53C 328 . HE#  1 1 
       1081 1 2 4 1 13 PHE H  p53D 338 . HN   1 1 
       1082 1 1 3 1  3 PHE HZ p53C 328 . HZ   1 1 
       1082 1 2 4 1  8 ARG HA p53D 333 . HA   1 1 
       1083 1 1 3 1  3 PHE HZ p53C 328 . HZ   1 1 
       1083 1 2 4 1 10 ARG H  p53D 335 . HN   1 1 
       1084 1 1 3 1  3 PHE HZ p53C 328 . HZ   1 1 
       1084 1 2 4 1 10 ARG HA p53D 335 . HA   1 1 
       1085 1 1 3 1  3 PHE HZ p53C 328 . HZ   1 1 
       1085 1 2 4 1 10 ARG QB p53D 335 . HB#  1 1 
       1086 1 1 3 1  3 PHE HZ p53C 328 . HZ   1 1 
       1086 1 2 4 1 10 ARG QG p53D 335 . HG#  1 1 
       1087 1 1 3 1  4 THR H  p53C 329 . HN   1 1 
       1087 1 2 4 1  7 ILE H  p53D 332 . HN   1 1 
       1088 1 1 3 1  4 THR H  p53C 329 . HN   1 1 
       1088 1 2 4 1 13 PHE QE p53D 338 . HE#  1 1 
       1089 1 1 3 1  4 THR HA p53C 329 . HA   1 1 
       1089 1 2 3 1  5 LEU H  p53C 330 . HN   1 1 
       1090 1 1 3 1  4 THR HA p53C 329 . HA   1 1 
       1090 1 2 3 1  5 LEU HA p53C 330 . HA   1 1 
       1091 1 1 3 1  4 THR HA p53C 329 . HA   1 1 
       1091 1 2 3 1  5 LEU QB p53C 330 . HB#  1 1 
       1092 1 1 3 1  4 THR HA p53C 329 . HA   1 1 
       1092 1 2 4 1  4 THR MG p53D 329 . HG2# 1 1 
       1093 1 1 3 1  4 THR HA p53C 329 . HA   1 1 
       1093 1 2 4 1  5 LEU H  p53D 330 . HN   1 1 
       1094 1 1 3 1  4 THR HA p53C 329 . HA   1 1 
       1094 1 2 4 1  6 GLN HA p53D 331 . HA   1 1 
       1095 1 1 3 1  4 THR HA p53C 329 . HA   1 1 
       1095 1 2 4 1  6 GLN QB p53D 331 . HB#  1 1 
       1096 1 1 3 1  4 THR HA p53C 329 . HA   1 1 
       1096 1 2 4 1  6 GLN QG p53D 331 . HG#  1 1 
       1097 1 1 3 1  4 THR HA p53C 329 . HA   1 1 
       1097 1 2 4 1  7 ILE H  p53D 332 . HN   1 1 
       1098 1 1 3 1  4 THR HA p53C 329 . HA   1 1 
       1098 1 2 4 1  7 ILE MD p53D 332 . HD1# 1 1 
       1099 1 1 3 1  4 THR HA p53C 329 . HA   1 1 
       1099 1 2 4 1 13 PHE QE p53D 338 . HE#  1 1 
       1100 1 1 3 1  4 THR HB p53C 329 . HB   1 1 
       1100 1 2 3 1  5 LEU H  p53C 330 . HN   1 1 
       1101 1 1 3 1  4 THR HB p53C 329 . HB   1 1 
       1101 1 2 3 1  6 GLN QB p53C 331 . HB#  1 1 
       1102 1 1 3 1  4 THR HB p53C 329 . HB   1 1 
       1102 1 2 4 1  6 GLN HA p53D 331 . HA   1 1 
       1103 1 1 3 1  4 THR MG p53C 329 . HG2# 1 1 
       1103 1 2 3 1  5 LEU H  p53C 330 . HN   1 1 
       1104 1 1 3 1  4 THR MG p53C 329 . HG2# 1 1 
       1104 1 2 3 1  6 GLN QE p53C 331 . HE#  1 1 
       1105 1 1 3 1  4 THR MG p53C 329 . HG2# 1 1 
       1105 1 2 3 1  6 GLN QG p53C 331 . HG#  1 1 
       1106 1 1 3 1  4 THR MG p53C 329 . HG2# 1 1 
       1106 1 2 4 1  4 THR HA p53D 329 . HA   1 1 
       1107 1 1 3 1  4 THR MG p53C 329 . HG2# 1 1 
       1107 1 2 4 1  5 LEU HA p53D 330 . HA   1 1 
       1108 1 1 3 1  4 THR MG p53C 329 . HG2# 1 1 
       1108 1 2 4 1  6 GLN HA p53D 331 . HA   1 1 
       1109 1 1 3 1  4 THR MG p53C 329 . HG2# 1 1 
       1109 1 2 4 1  6 GLN QB p53D 331 . HB#  1 1 
       1110 1 1 3 1  4 THR MG p53C 329 . HG2# 1 1 
       1110 1 2 4 1  6 GLN QG p53D 331 . HG#  1 1 
       1111 1 1 3 1  5 LEU H  p53C 330 . HN   1 1 
       1111 1 2 3 1  5 LEU QD p53C 330 . HD#  1 1 
       1112 1 1 3 1  5 LEU H  p53C 330 . HN   1 1 
       1112 1 2 3 1  5 LEU HG p53C 330 . HG   1 1 
       1113 1 1 3 1  5 LEU H  p53C 330 . HN   1 1 
       1113 1 2 3 1  6 GLN H  p53C 331 . HN   1 1 
       1114 1 1 3 1  5 LEU H  p53C 330 . HN   1 1 
       1114 1 2 4 1  4 THR HA p53D 329 . HA   1 1 
       1115 1 1 3 1  5 LEU H  p53C 330 . HN   1 1 
       1115 1 2 4 1  6 GLN HA p53D 331 . HA   1 1 
       1116 1 1 3 1  5 LEU H  p53C 330 . HN   1 1 
       1116 1 2 4 1  7 ILE H  p53D 332 . HN   1 1 
       1117 1 1 3 1  5 LEU H  p53C 330 . HN   1 1 
       1117 1 2 4 1  7 ILE MD p53D 332 . HD1# 1 1 
       1118 1 1 3 1  5 LEU H  p53C 330 . HN   1 1 
       1118 1 2 4 1 13 PHE QE p53D 338 . HE#  1 1 
       1119 1 1 3 1  5 LEU HA p53C 330 . HA   1 1 
       1119 1 2 3 1  6 GLN H  p53C 331 . HN   1 1 
       1120 1 1 3 1  5 LEU HA p53C 330 . HA   1 1 
       1120 1 2 3 1  7 ILE MD p53C 332 . HD1# 1 1 
       1121 1 1 3 1  5 LEU HA p53C 330 . HA   1 1 
       1121 1 2 4 1  4 THR MG p53D 329 . HG2# 1 1 
       1122 1 1 3 1  5 LEU HA p53C 330 . HA   1 1 
       1122 1 2 4 1 13 PHE QD p53D 338 . HD#  1 1 
       1123 1 1 3 1  5 LEU HA p53C 330 . HA   1 1 
       1123 1 2 4 1 13 PHE QE p53D 338 . HE#  1 1 
       1124 1 1 3 1  5 LEU HA p53C 330 . HA   1 1 
       1124 1 2 4 1 13 PHE HZ p53D 338 . HZ   1 1 
       1125 1 1 3 1  5 LEU QB p53C 330 . HB#  1 1 
       1125 1 2 3 1  6 GLN H  p53C 331 . HN   1 1 
       1126 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
       1126 1 2 3 1  6 GLN H  p53C 331 . HN   1 1 
       1127 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
       1127 1 2 3 1  7 ILE MD p53C 332 . HD1# 1 1 
       1128 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
       1128 1 2 3 1  7 ILE QG p53C 332 . HG1# 1 1 
       1129 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
       1129 1 2 3 1 16 PHE QD p53C 341 . HD#  1 1 
       1130 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
       1130 1 2 3 1 16 PHE QE p53C 341 . HE#  1 1 
       1131 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
       1131 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1132 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
       1132 1 2 4 1  7 ILE MD p53D 332 . HD1# 1 1 
       1133 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
       1133 1 2 4 1 13 PHE HA p53D 338 . HA   1 1 
       1134 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
       1134 1 2 4 1 13 PHE QD p53D 338 . HD#  1 1 
       1135 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
       1135 1 2 4 1 13 PHE QE p53D 338 . HE#  1 1 
       1136 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
       1136 1 2 4 1 13 PHE HZ p53D 338 . HZ   1 1 
       1137 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
       1137 1 2 4 1 14 GLU HA p53D 339 . HA   1 1 
       1138 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
       1138 1 2 4 1 16 PHE H  p53D 341 . HN   1 1 
       1139 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
       1139 1 2 4 1 16 PHE HA p53D 341 . HA   1 1 
       1140 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
       1140 1 2 4 1 16 PHE QB p53D 341 . HB#  1 1 
       1141 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
       1141 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
       1142 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
       1142 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
       1143 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
       1143 1 2 4 1 17 ARG H  p53D 342 . HN   1 1 
       1144 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
       1144 1 2 4 1 17 ARG HA p53D 342 . HA   1 1 
       1145 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
       1145 1 2 4 1 17 ARG QD p53D 342 . HD#  1 1 
       1146 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
       1146 1 2 4 1 18 GLU H  p53D 343 . HN   1 1 
       1147 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
       1147 1 2 4 1 20 ASN H  p53D 345 . HN   1 1 
       1148 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
       1148 1 2 4 1 20 ASN HA p53D 345 . HA   1 1 
       1149 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
       1149 1 2 4 1 20 ASN QB p53D 345 . HB#  1 1 
       1150 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
       1150 1 2 4 1 20 ASN QD p53D 345 . HD2# 1 1 
       1151 1 1 3 1  5 LEU HG p53C 330 . HG   1 1 
       1151 1 2 3 1  6 GLN H  p53C 331 . HN   1 1 
       1152 1 1 3 1  5 LEU HG p53C 330 . HG   1 1 
       1152 1 2 3 1  7 ILE HA p53C 332 . HA   1 1 
       1153 1 1 3 1  5 LEU HG p53C 330 . HG   1 1 
       1153 1 2 3 1  7 ILE MD p53C 332 . HD1# 1 1 
       1154 1 1 3 1  5 LEU HG p53C 330 . HG   1 1 
       1154 1 2 3 1  7 ILE QG p53C 332 . HG1# 1 1 
       1155 1 1 3 1  6 GLN H  p53C 331 . HN   1 1 
       1155 1 2 3 1  6 GLN QG p53C 331 . HG#  1 1 
       1156 1 1 3 1  6 GLN H  p53C 331 . HN   1 1 
       1156 1 2 3 1  7 ILE H  p53C 332 . HN   1 1 
       1157 1 1 3 1  6 GLN HA p53C 331 . HA   1 1 
       1157 1 2 3 1  7 ILE H  p53C 332 . HN   1 1 
       1158 1 1 3 1  6 GLN HA p53C 331 . HA   1 1 
       1158 1 2 3 1  7 ILE HA p53C 332 . HA   1 1 
       1159 1 1 3 1  6 GLN HA p53C 331 . HA   1 1 
       1159 1 2 3 1  7 ILE MD p53C 332 . HD1# 1 1 
       1160 1 1 3 1  6 GLN HA p53C 331 . HA   1 1 
       1160 1 2 3 1  7 ILE QG p53C 332 . HG1# 1 1 
       1161 1 1 3 1  6 GLN HA p53C 331 . HA   1 1 
       1161 1 2 4 1  2 TYR QD p53D 327 . HD#  1 1 
       1162 1 1 3 1  6 GLN HA p53C 331 . HA   1 1 
       1162 1 2 4 1  2 TYR QE p53D 327 . HE#  1 1 
       1163 1 1 3 1  6 GLN HA p53C 331 . HA   1 1 
       1163 1 2 4 1  4 THR HA p53D 329 . HA   1 1 
       1164 1 1 3 1  6 GLN HA p53C 331 . HA   1 1 
       1164 1 2 4 1  4 THR HB p53D 329 . HB   1 1 
       1165 1 1 3 1  6 GLN HA p53C 331 . HA   1 1 
       1165 1 2 4 1  4 THR MG p53D 329 . HG2# 1 1 
       1166 1 1 3 1  6 GLN HA p53C 331 . HA   1 1 
       1166 1 2 4 1  5 LEU H  p53D 330 . HN   1 1 
       1167 1 1 3 1  6 GLN QB p53C 331 . HB#  1 1 
       1167 1 2 4 1  2 TYR QB p53D 327 . HB#  1 1 
       1168 1 1 3 1  6 GLN QB p53C 331 . HB#  1 1 
       1168 1 2 4 1  2 TYR QD p53D 327 . HD#  1 1 
       1169 1 1 3 1  6 GLN QB p53C 331 . HB#  1 1 
       1169 1 2 4 1  2 TYR QE p53D 327 . HE#  1 1 
       1170 1 1 3 1  6 GLN QB p53C 331 . HB#  1 1 
       1170 1 2 4 1  4 THR HA p53D 329 . HA   1 1 
       1171 1 1 3 1  6 GLN QB p53C 331 . HB#  1 1 
       1171 1 2 4 1  4 THR MG p53D 329 . HG2# 1 1 
       1172 1 1 3 1  6 GLN QG p53C 331 . HG#  1 1 
       1172 1 2 3 1  7 ILE H  p53C 332 . HN   1 1 
       1173 1 1 3 1  6 GLN QG p53C 331 . HG#  1 1 
       1173 1 2 4 1  2 TYR QD p53D 327 . HD#  1 1 
       1174 1 1 3 1  6 GLN QG p53C 331 . HG#  1 1 
       1174 1 2 4 1  4 THR HA p53D 329 . HA   1 1 
       1175 1 1 3 1  6 GLN QG p53C 331 . HG#  1 1 
       1175 1 2 4 1  4 THR MG p53D 329 . HG2# 1 1 
       1176 1 1 3 1  7 ILE H  p53C 332 . HN   1 1 
       1176 1 2 3 1  7 ILE MD p53C 332 . HD1# 1 1 
       1177 1 1 3 1  7 ILE H  p53C 332 . HN   1 1 
       1177 1 2 3 1  7 ILE QG p53C 332 . HG1# 1 1 
       1178 1 1 3 1  7 ILE H  p53C 332 . HN   1 1 
       1178 1 2 3 1 13 PHE QD p53C 338 . HD#  1 1 
       1179 1 1 3 1  7 ILE H  p53C 332 . HN   1 1 
       1179 1 2 4 1  2 TYR QD p53D 327 . HD#  1 1 
       1180 1 1 3 1  7 ILE H  p53C 332 . HN   1 1 
       1180 1 2 4 1  3 PHE H  p53D 328 . HN   1 1 
       1181 1 1 3 1  7 ILE H  p53C 332 . HN   1 1 
       1181 1 2 4 1  3 PHE QD p53D 328 . HD#  1 1 
       1182 1 1 3 1  7 ILE H  p53C 332 . HN   1 1 
       1182 1 2 4 1  4 THR H  p53D 329 . HN   1 1 
       1183 1 1 3 1  7 ILE H  p53C 332 . HN   1 1 
       1183 1 2 4 1  4 THR HA p53D 329 . HA   1 1 
       1184 1 1 3 1  7 ILE H  p53C 332 . HN   1 1 
       1184 1 2 4 1  5 LEU H  p53D 330 . HN   1 1 
       1185 1 1 3 1  7 ILE HA p53C 332 . HA   1 1 
       1185 1 2 3 1  8 ARG H  p53C 333 . HN   1 1 
       1186 1 1 3 1  7 ILE HA p53C 332 . HA   1 1 
       1186 1 2 4 1 20 ASN QD p53D 345 . HD2# 1 1 
       1187 1 1 3 1  7 ILE HB p53C 332 . HB   1 1 
       1187 1 2 4 1  3 PHE H  p53D 328 . HN   1 1 
       1188 1 1 3 1  7 ILE MD p53C 332 . HD1# 1 1 
       1188 1 2 3 1 13 PHE H  p53C 338 . HN   1 1 
       1189 1 1 3 1  7 ILE MD p53C 332 . HD1# 1 1 
       1189 1 2 3 1 13 PHE HA p53C 338 . HA   1 1 
       1190 1 1 3 1  7 ILE MD p53C 332 . HD1# 1 1 
       1190 1 2 3 1 13 PHE QD p53C 338 . HD#  1 1 
       1191 1 1 3 1  7 ILE MD p53C 332 . HD1# 1 1 
       1191 1 2 3 1 13 PHE QE p53C 338 . HE#  1 1 
       1192 1 1 3 1  7 ILE MD p53C 332 . HD1# 1 1 
       1192 1 2 3 1 16 PHE QB p53C 341 . HB#  1 1 
       1193 1 1 3 1  7 ILE MD p53C 332 . HD1# 1 1 
       1193 1 2 3 1 16 PHE QD p53C 341 . HD#  1 1 
       1194 1 1 3 1  7 ILE MD p53C 332 . HD1# 1 1 
       1194 1 2 3 1 16 PHE QE p53C 341 . HE#  1 1 
       1195 1 1 3 1  7 ILE MD p53C 332 . HD1# 1 1 
       1195 1 2 4 1  4 THR HA p53D 329 . HA   1 1 
       1196 1 1 3 1  7 ILE MD p53C 332 . HD1# 1 1 
       1196 1 2 4 1  5 LEU H  p53D 330 . HN   1 1 
       1197 1 1 3 1  7 ILE MD p53C 332 . HD1# 1 1 
       1197 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1198 1 1 3 1  7 ILE MD p53C 332 . HD1# 1 1 
       1198 1 2 4 1 20 ASN QB p53D 345 . HB#  1 1 
       1199 1 1 3 1  7 ILE QG p53C 332 . HG1# 1 1 
       1199 1 2 3 1 13 PHE HA p53C 338 . HA   1 1 
       1200 1 1 3 1  7 ILE QG p53C 332 . HG1# 1 1 
       1200 1 2 3 1 13 PHE QD p53C 338 . HD#  1 1 
       1201 1 1 3 1  7 ILE QG p53C 332 . HG1# 1 1 
       1201 1 2 3 1 16 PHE QD p53C 341 . HD#  1 1 
       1202 1 1 3 1  7 ILE QG p53C 332 . HG1# 1 1 
       1202 1 2 3 1 16 PHE QE p53C 341 . HE#  1 1 
       1203 1 1 3 1  7 ILE QG p53C 332 . HG1# 1 1 
       1203 1 2 3 1 16 PHE HZ p53C 341 . HZ   1 1 
       1204 1 1 3 1  7 ILE MG p53C 332 . HG2# 1 1 
       1204 1 2 3 1  9 GLY H  p53C 334 . HN   1 1 
       1205 1 1 3 1  7 ILE MG p53C 332 . HG2# 1 1 
       1205 1 2 3 1 10 ARG HA p53C 335 . HA   1 1 
       1206 1 1 3 1  7 ILE MG p53C 332 . HG2# 1 1 
       1206 1 2 3 1 12 ARG H  p53C 337 . HN   1 1 
       1207 1 1 3 1  7 ILE MG p53C 332 . HG2# 1 1 
       1207 1 2 3 1 12 ARG QD p53C 337 . HD#  1 1 
       1208 1 1 3 1  7 ILE MG p53C 332 . HG2# 1 1 
       1208 1 2 3 1 13 PHE H  p53C 338 . HN   1 1 
       1209 1 1 3 1  7 ILE MG p53C 332 . HG2# 1 1 
       1209 1 2 3 1 13 PHE HA p53C 338 . HA   1 1 
       1210 1 1 3 1  7 ILE MG p53C 332 . HG2# 1 1 
       1210 1 2 3 1 16 PHE QD p53C 341 . HD#  1 1 
       1211 1 1 3 1  7 ILE MG p53C 332 . HG2# 1 1 
       1211 1 2 3 1 16 PHE QE p53C 341 . HE#  1 1 
       1212 1 1 3 1  7 ILE MG p53C 332 . HG2# 1 1 
       1212 1 2 4 1  3 PHE H  p53D 328 . HN   1 1 
       1213 1 1 3 1  7 ILE MG p53C 332 . HG2# 1 1 
       1213 1 2 4 1 20 ASN HA p53D 345 . HA   1 1 
       1214 1 1 3 1  8 ARG H  p53C 333 . HN   1 1 
       1214 1 2 3 1  8 ARG QG p53C 333 . HG#  1 1 
       1215 1 1 3 1  8 ARG H  p53C 333 . HN   1 1 
       1215 1 2 3 1  9 GLY H  p53C 334 . HN   1 1 
       1216 1 1 3 1  8 ARG H  p53C 333 . HN   1 1 
       1216 1 2 4 1  2 TYR QD p53D 327 . HD#  1 1 
       1217 1 1 3 1  8 ARG H  p53C 333 . HN   1 1 
       1217 1 2 4 1  2 TYR QE p53D 327 . HE#  1 1 
       1218 1 1 3 1  8 ARG HA p53C 333 . HA   1 1 
       1218 1 2 3 1  9 GLY H  p53C 334 . HN   1 1 
       1219 1 1 3 1  8 ARG HA p53C 333 . HA   1 1 
       1219 1 2 4 1  2 TYR HA p53D 327 . HA   1 1 
       1220 1 1 3 1  8 ARG HA p53C 333 . HA   1 1 
       1220 1 2 4 1  2 TYR QD p53D 327 . HD#  1 1 
       1221 1 1 3 1  8 ARG HA p53C 333 . HA   1 1 
       1221 1 2 4 1  3 PHE H  p53D 328 . HN   1 1 
       1222 1 1 3 1  8 ARG HA p53C 333 . HA   1 1 
       1222 1 2 4 1  3 PHE QD p53D 328 . HD#  1 1 
       1223 1 1 3 1  8 ARG HA p53C 333 . HA   1 1 
       1223 1 2 4 1  3 PHE QE p53D 328 . HE#  1 1 
       1224 1 1 3 1  8 ARG HA p53C 333 . HA   1 1 
       1224 1 2 4 1  3 PHE HZ p53D 328 . HZ   1 1 
       1225 1 1 3 1  8 ARG QB p53C 333 . HB#  1 1 
       1225 1 2 3 1  9 GLY H  p53C 334 . HN   1 1 
       1226 1 1 3 1  8 ARG QB p53C 333 . HB#  1 1 
       1226 1 2 4 1  2 TYR HA p53D 327 . HA   1 1 
       1227 1 1 3 1  8 ARG QB p53C 333 . HB#  1 1 
       1227 1 2 4 1  2 TYR QD p53D 327 . HD#  1 1 
       1228 1 1 3 1  8 ARG QD p53C 333 . HD#  1 1 
       1228 1 2 4 1  2 TYR QD p53D 327 . HD#  1 1 
       1229 1 1 3 1  8 ARG QD p53C 333 . HD#  1 1 
       1229 1 2 4 1  2 TYR QE p53D 327 . HE#  1 1 
       1230 1 1 3 1  8 ARG QG p53C 333 . HG#  1 1 
       1230 1 2 3 1  9 GLY H  p53C 334 . HN   1 1 
       1231 1 1 3 1  8 ARG QG p53C 333 . HG#  1 1 
       1231 1 2 4 1  2 TYR HA p53D 327 . HA   1 1 
       1232 1 1 3 1  8 ARG QG p53C 333 . HG#  1 1 
       1232 1 2 4 1  2 TYR QD p53D 327 . HD#  1 1 
       1233 1 1 3 1  8 ARG QG p53C 333 . HG#  1 1 
       1233 1 2 4 1  2 TYR QE p53D 327 . HE#  1 1 
       1234 1 1 3 1  9 GLY H  p53C 334 . HN   1 1 
       1234 1 2 3 1 10 ARG H  p53C 335 . HN   1 1 
       1235 1 1 3 1  9 GLY H  p53C 334 . HN   1 1 
       1235 1 2 4 1  2 TYR HA p53D 327 . HA   1 1 
       1236 1 1 3 1  9 GLY H  p53C 334 . HN   1 1 
       1236 1 2 4 1  2 TYR QD p53D 327 . HD#  1 1 
       1237 1 1 3 1  9 GLY H  p53C 334 . HN   1 1 
       1237 1 2 4 1  3 PHE H  p53D 328 . HN   1 1 
       1238 1 1 3 1  9 GLY H  p53C 334 . HN   1 1 
       1238 1 2 4 1  3 PHE QD p53D 328 . HD#  1 1 
       1239 1 1 3 1  9 GLY H  p53C 334 . HN   1 1 
       1239 1 2 4 1  3 PHE QE p53D 328 . HE#  1 1 
       1240 1 1 3 1  9 GLY QA p53C 334 . HA#  1 1 
       1240 1 2 3 1 10 ARG H  p53C 335 . HN   1 1 
       1241 1 1 3 1  9 GLY QA p53C 334 . HA#  1 1 
       1241 1 2 3 1 10 ARG HA p53C 335 . HA   1 1 
       1242 1 1 3 1  9 GLY QA p53C 334 . HA#  1 1 
       1242 1 2 3 1 12 ARG H  p53C 337 . HN   1 1 
       1243 1 1 3 1  9 GLY QA p53C 334 . HA#  1 1 
       1243 1 2 4 1  3 PHE QD p53D 328 . HD#  1 1 
       1244 1 1 3 1  9 GLY QA p53C 334 . HA#  1 1 
       1244 1 2 4 1  3 PHE QE p53D 328 . HE#  1 1 
       1245 1 1 3 1 10 ARG H  p53C 335 . HN   1 1 
       1245 1 2 3 1 10 ARG QD p53C 335 . HD#  1 1 
       1246 1 1 3 1 10 ARG H  p53C 335 . HN   1 1 
       1246 1 2 3 1 10 ARG QG p53C 335 . HG#  1 1 
       1247 1 1 3 1 10 ARG H  p53C 335 . HN   1 1 
       1247 1 2 3 1 11 GLU H  p53C 336 . HN   1 1 
       1248 1 1 3 1 10 ARG H  p53C 335 . HN   1 1 
       1248 1 2 4 1  3 PHE QD p53D 328 . HD#  1 1 
       1249 1 1 3 1 10 ARG H  p53C 335 . HN   1 1 
       1249 1 2 4 1  3 PHE QE p53D 328 . HE#  1 1 
       1250 1 1 3 1 10 ARG H  p53C 335 . HN   1 1 
       1250 1 2 4 1  3 PHE HZ p53D 328 . HZ   1 1 
       1251 1 1 3 1 10 ARG HA p53C 335 . HA   1 1 
       1251 1 2 3 1 11 GLU H  p53C 336 . HN   1 1 
       1252 1 1 3 1 10 ARG HA p53C 335 . HA   1 1 
       1252 1 2 3 1 11 GLU HA p53C 336 . HA   1 1 
       1253 1 1 3 1 10 ARG HA p53C 335 . HA   1 1 
       1253 1 2 3 1 13 PHE H  p53C 338 . HN   1 1 
       1254 1 1 3 1 10 ARG HA p53C 335 . HA   1 1 
       1254 1 2 3 1 13 PHE HA p53C 338 . HA   1 1 
       1255 1 1 3 1 10 ARG HA p53C 335 . HA   1 1 
       1255 1 2 3 1 13 PHE QB p53C 338 . HB#  1 1 
       1256 1 1 3 1 10 ARG HA p53C 335 . HA   1 1 
       1256 1 2 3 1 14 GLU H  p53C 339 . HN   1 1 
       1257 1 1 3 1 10 ARG HA p53C 335 . HA   1 1 
       1257 1 2 3 1 14 GLU QG p53C 339 . HG#  1 1 
       1258 1 1 3 1 10 ARG HA p53C 335 . HA   1 1 
       1258 1 2 4 1  3 PHE QD p53D 328 . HD#  1 1 
       1259 1 1 3 1 10 ARG HA p53C 335 . HA   1 1 
       1259 1 2 4 1  3 PHE QE p53D 328 . HE#  1 1 
       1260 1 1 3 1 10 ARG HA p53C 335 . HA   1 1 
       1260 1 2 4 1  3 PHE HZ p53D 328 . HZ   1 1 
       1261 1 1 3 1 10 ARG QB p53C 335 . HB#  1 1 
       1261 1 2 3 1 11 GLU H  p53C 336 . HN   1 1 
       1262 1 1 3 1 10 ARG QB p53C 335 . HB#  1 1 
       1262 1 2 3 1 11 GLU HA p53C 336 . HA   1 1 
       1263 1 1 3 1 10 ARG QB p53C 335 . HB#  1 1 
       1263 1 2 4 1  3 PHE QE p53D 328 . HE#  1 1 
       1264 1 1 3 1 10 ARG QB p53C 335 . HB#  1 1 
       1264 1 2 4 1  3 PHE HZ p53D 328 . HZ   1 1 
       1265 1 1 3 1 10 ARG QG p53C 335 . HG#  1 1 
       1265 1 2 3 1 11 GLU H  p53C 336 . HN   1 1 
       1266 1 1 3 1 10 ARG QG p53C 335 . HG#  1 1 
       1266 1 2 3 1 11 GLU HA p53C 336 . HA   1 1 
       1267 1 1 3 1 10 ARG QG p53C 335 . HG#  1 1 
       1267 1 2 3 1 14 GLU QG p53C 339 . HG#  1 1 
       1268 1 1 3 1 10 ARG QG p53C 335 . HG#  1 1 
       1268 1 2 4 1  3 PHE QE p53D 328 . HE#  1 1 
       1269 1 1 3 1 10 ARG QG p53C 335 . HG#  1 1 
       1269 1 2 4 1  3 PHE HZ p53D 328 . HZ   1 1 
       1270 1 1 3 1 11 GLU H  p53C 336 . HN   1 1 
       1270 1 2 3 1 11 GLU QG p53C 336 . HG#  1 1 
       1271 1 1 3 1 11 GLU H  p53C 336 . HN   1 1 
       1271 1 2 3 1 12 ARG H  p53C 337 . HN   1 1 
       1272 1 1 3 1 11 GLU H  p53C 336 . HN   1 1 
       1272 1 2 3 1 13 PHE H  p53C 338 . HN   1 1 
       1273 1 1 3 1 11 GLU HA p53C 336 . HA   1 1 
       1273 1 2 3 1 12 ARG H  p53C 337 . HN   1 1 
       1274 1 1 3 1 11 GLU HA p53C 336 . HA   1 1 
       1274 1 2 3 1 14 GLU H  p53C 339 . HN   1 1 
       1275 1 1 3 1 11 GLU HA p53C 336 . HA   1 1 
       1275 1 2 3 1 14 GLU QB p53C 339 . HB#  1 1 
       1276 1 1 3 1 11 GLU HA p53C 336 . HA   1 1 
       1276 1 2 3 1 14 GLU QG p53C 339 . HG#  1 1 
       1277 1 1 3 1 11 GLU QB p53C 336 . HB#  1 1 
       1277 1 2 3 1 12 ARG H  p53C 337 . HN   1 1 
       1278 1 1 3 1 11 GLU QG p53C 336 . HG#  1 1 
       1278 1 2 3 1 12 ARG H  p53C 337 . HN   1 1 
       1279 1 1 3 1 12 ARG H  p53C 337 . HN   1 1 
       1279 1 2 3 1 12 ARG QG p53C 337 . HG#  1 1 
       1280 1 1 3 1 12 ARG H  p53C 337 . HN   1 1 
       1280 1 2 3 1 13 PHE H  p53C 338 . HN   1 1 
       1281 1 1 3 1 12 ARG H  p53C 337 . HN   1 1 
       1281 1 2 3 1 13 PHE QB p53C 338 . HB#  1 1 
       1282 1 1 3 1 12 ARG H  p53C 337 . HN   1 1 
       1282 1 2 3 1 14 GLU H  p53C 339 . HN   1 1 
       1283 1 1 3 1 12 ARG HA p53C 337 . HA   1 1 
       1283 1 2 3 1 13 PHE H  p53C 338 . HN   1 1 
       1284 1 1 3 1 12 ARG HA p53C 337 . HA   1 1 
       1284 1 2 3 1 15 MET H  p53C 340 . HN   1 1 
       1285 1 1 3 1 12 ARG HA p53C 337 . HA   1 1 
       1285 1 2 3 1 15 MET QB p53C 340 . HB#  1 1 
       1286 1 1 3 1 12 ARG HA p53C 337 . HA   1 1 
       1286 1 2 3 1 15 MET ME p53C 340 . HE#  1 1 
       1287 1 1 3 1 12 ARG HA p53C 337 . HA   1 1 
       1287 1 2 3 1 16 PHE H  p53C 341 . HN   1 1 
       1288 1 1 3 1 12 ARG HA p53C 337 . HA   1 1 
       1288 1 2 3 1 16 PHE QD p53C 341 . HD#  1 1 
       1289 1 1 3 1 12 ARG HA p53C 337 . HA   1 1 
       1289 1 2 3 1 16 PHE QE p53C 341 . HE#  1 1 
       1290 1 1 3 1 12 ARG HA p53C 337 . HA   1 1 
       1290 1 2 4 1 23 LEU QD p53D 348 . HD#  1 1 
       1291 1 1 3 1 12 ARG QB p53C 337 . HB#  1 1 
       1291 1 2 3 1 14 GLU H  p53C 339 . HN   1 1 
       1292 1 1 3 1 12 ARG QD p53C 337 . HD#  1 1 
       1292 1 2 3 1 16 PHE QD p53C 341 . HD#  1 1 
       1293 1 1 3 1 12 ARG QD p53C 337 . HD#  1 1 
       1293 1 2 3 1 16 PHE QE p53C 341 . HE#  1 1 
       1294 1 1 3 1 12 ARG QD p53C 337 . HD#  1 1 
       1294 1 2 4 1 20 ASN HA p53D 345 . HA   1 1 
       1295 1 1 3 1 12 ARG QD p53C 337 . HD#  1 1 
       1295 1 2 4 1 23 LEU QD p53D 348 . HD#  1 1 
       1296 1 1 3 1 12 ARG HE p53C 337 . HE   1 1 
       1296 1 2 3 1 15 MET ME p53C 340 . HE#  1 1 
       1297 1 1 3 1 12 ARG HE p53C 337 . HE   1 1 
       1297 1 2 4 1 23 LEU QB p53D 348 . HB#  1 1 
       1298 1 1 3 1 12 ARG HE p53C 337 . HE   1 1 
       1298 1 2 4 1 23 LEU QD p53D 348 . HD#  1 1 
       1299 1 1 3 1 12 ARG QG p53C 337 . HG#  1 1 
       1299 1 2 3 1 16 PHE QD p53C 341 . HD#  1 1 
       1300 1 1 3 1 12 ARG QG p53C 337 . HG#  1 1 
       1300 1 2 3 1 16 PHE QE p53C 341 . HE#  1 1 
       1301 1 1 3 1 13 PHE H  p53C 338 . HN   1 1 
       1301 1 2 3 1 14 GLU H  p53C 339 . HN   1 1 
       1302 1 1 3 1 13 PHE H  p53C 338 . HN   1 1 
       1302 1 2 4 1  3 PHE QD p53D 328 . HD#  1 1 
       1303 1 1 3 1 13 PHE H  p53C 338 . HN   1 1 
       1303 1 2 4 1  3 PHE QE p53D 328 . HE#  1 1 
       1304 1 1 3 1 13 PHE HA p53C 338 . HA   1 1 
       1304 1 2 3 1 14 GLU H  p53C 339 . HN   1 1 
       1305 1 1 3 1 13 PHE HA p53C 338 . HA   1 1 
       1305 1 2 3 1 16 PHE H  p53C 341 . HN   1 1 
       1306 1 1 3 1 13 PHE HA p53C 338 . HA   1 1 
       1306 1 2 3 1 16 PHE QB p53C 341 . HB#  1 1 
       1307 1 1 3 1 13 PHE HA p53C 338 . HA   1 1 
       1307 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1308 1 1 3 1 13 PHE QB p53C 338 . HB#  1 1 
       1308 1 2 3 1 14 GLU H  p53C 339 . HN   1 1 
       1309 1 1 3 1 13 PHE QB p53C 338 . HB#  1 1 
       1309 1 2 4 1  3 PHE QD p53D 328 . HD#  1 1 
       1310 1 1 3 1 13 PHE QD p53C 338 . HD#  1 1 
       1310 1 2 3 1 14 GLU H  p53C 339 . HN   1 1 
       1311 1 1 3 1 13 PHE QD p53C 338 . HD#  1 1 
       1311 1 2 3 1 14 GLU HA p53C 339 . HA   1 1 
       1312 1 1 3 1 13 PHE QD p53C 338 . HD#  1 1 
       1312 1 2 3 1 14 GLU QG p53C 339 . HG#  1 1 
       1313 1 1 3 1 13 PHE QD p53C 338 . HD#  1 1 
       1313 1 2 4 1  5 LEU HA p53D 330 . HA   1 1 
       1314 1 1 3 1 13 PHE QD p53C 338 . HD#  1 1 
       1314 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1315 1 1 3 1 13 PHE QE p53C 338 . HE#  1 1 
       1315 1 2 3 1 14 GLU H  p53C 339 . HN   1 1 
       1316 1 1 3 1 13 PHE QE p53C 338 . HE#  1 1 
       1316 1 2 3 1 14 GLU HA p53C 339 . HA   1 1 
       1317 1 1 3 1 13 PHE QE p53C 338 . HE#  1 1 
       1317 1 2 3 1 14 GLU QG p53C 339 . HG#  1 1 
       1318 1 1 3 1 13 PHE QE p53C 338 . HE#  1 1 
       1318 1 2 3 1 17 ARG HA p53C 342 . HA   1 1 
       1319 1 1 3 1 13 PHE QE p53C 338 . HE#  1 1 
       1319 1 2 3 1 17 ARG QB p53C 342 . HB#  1 1 
       1320 1 1 3 1 13 PHE QE p53C 338 . HE#  1 1 
       1320 1 2 3 1 17 ARG QD p53C 342 . HD#  1 1 
       1321 1 1 3 1 13 PHE QE p53C 338 . HE#  1 1 
       1321 1 2 4 1  3 PHE HA p53D 328 . HA   1 1 
       1322 1 1 3 1 13 PHE QE p53C 338 . HE#  1 1 
       1322 1 2 4 1  3 PHE QB p53D 328 . HB#  1 1 
       1323 1 1 3 1 13 PHE QE p53C 338 . HE#  1 1 
       1323 1 2 4 1  4 THR H  p53D 329 . HN   1 1 
       1324 1 1 3 1 13 PHE QE p53C 338 . HE#  1 1 
       1324 1 2 4 1  4 THR HA p53D 329 . HA   1 1 
       1325 1 1 3 1 13 PHE QE p53C 338 . HE#  1 1 
       1325 1 2 4 1  5 LEU H  p53D 330 . HN   1 1 
       1326 1 1 3 1 13 PHE QE p53C 338 . HE#  1 1 
       1326 1 2 4 1  5 LEU HA p53D 330 . HA   1 1 
       1327 1 1 3 1 13 PHE QE p53C 338 . HE#  1 1 
       1327 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1328 1 1 3 1 13 PHE HZ p53C 338 . HZ   1 1 
       1328 1 2 3 1 17 ARG QB p53C 342 . HB#  1 1 
       1329 1 1 3 1 13 PHE HZ p53C 338 . HZ   1 1 
       1329 1 2 3 1 17 ARG QD p53C 342 . HD#  1 1 
       1330 1 1 3 1 13 PHE HZ p53C 338 . HZ   1 1 
       1330 1 2 4 1  3 PHE QB p53D 328 . HB#  1 1 
       1331 1 1 3 1 13 PHE HZ p53C 338 . HZ   1 1 
       1331 1 2 4 1  5 LEU HA p53D 330 . HA   1 1 
       1332 1 1 3 1 13 PHE HZ p53C 338 . HZ   1 1 
       1332 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1333 1 1 3 1 14 GLU H  p53C 339 . HN   1 1 
       1333 1 2 3 1 14 GLU QG p53C 339 . HG#  1 1 
       1334 1 1 3 1 14 GLU H  p53C 339 . HN   1 1 
       1334 1 2 3 1 15 MET H  p53C 340 . HN   1 1 
       1335 1 1 3 1 14 GLU H  p53C 339 . HN   1 1 
       1335 1 2 3 1 17 ARG H  p53C 342 . HN   1 1 
       1336 1 1 3 1 14 GLU HA p53C 339 . HA   1 1 
       1336 1 2 3 1 15 MET H  p53C 340 . HN   1 1 
       1337 1 1 3 1 14 GLU HA p53C 339 . HA   1 1 
       1337 1 2 3 1 16 PHE H  p53C 341 . HN   1 1 
       1338 1 1 3 1 14 GLU HA p53C 339 . HA   1 1 
       1338 1 2 3 1 17 ARG H  p53C 342 . HN   1 1 
       1339 1 1 3 1 14 GLU HA p53C 339 . HA   1 1 
       1339 1 2 3 1 17 ARG QB p53C 342 . HB#  1 1 
       1340 1 1 3 1 14 GLU HA p53C 339 . HA   1 1 
       1340 1 2 3 1 17 ARG QD p53C 342 . HD#  1 1 
       1341 1 1 3 1 14 GLU HA p53C 339 . HA   1 1 
       1341 1 2 3 1 17 ARG QG p53C 342 . HG#  1 1 
       1342 1 1 3 1 14 GLU HA p53C 339 . HA   1 1 
       1342 1 2 3 1 18 GLU H  p53C 343 . HN   1 1 
       1343 1 1 3 1 14 GLU HA p53C 339 . HA   1 1 
       1343 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1344 1 1 3 1 14 GLU QB p53C 339 . HB#  1 1 
       1344 1 2 3 1 15 MET H  p53C 340 . HN   1 1 
       1345 1 1 3 1 14 GLU QG p53C 339 . HG#  1 1 
       1345 1 2 3 1 15 MET H  p53C 340 . HN   1 1 
       1346 1 1 3 1 15 MET H  p53C 340 . HN   1 1 
       1346 1 2 3 1 15 MET ME p53C 340 . HE#  1 1 
       1347 1 1 3 1 15 MET H  p53C 340 . HN   1 1 
       1347 1 2 3 1 15 MET QG p53C 340 . HG#  1 1 
       1348 1 1 3 1 15 MET H  p53C 340 . HN   1 1 
       1348 1 2 3 1 16 PHE H  p53C 341 . HN   1 1 
       1349 1 1 3 1 15 MET H  p53C 340 . HN   1 1 
       1349 1 2 3 1 16 PHE QB p53C 341 . HB#  1 1 
       1350 1 1 3 1 15 MET HA p53C 340 . HA   1 1 
       1350 1 2 3 1 16 PHE H  p53C 341 . HN   1 1 
       1351 1 1 3 1 15 MET HA p53C 340 . HA   1 1 
       1351 1 2 3 1 17 ARG H  p53C 342 . HN   1 1 
       1352 1 1 3 1 15 MET HA p53C 340 . HA   1 1 
       1352 1 2 3 1 18 GLU H  p53C 343 . HN   1 1 
       1353 1 1 3 1 15 MET HA p53C 340 . HA   1 1 
       1353 1 2 3 1 18 GLU QB p53C 343 . HB#  1 1 
       1354 1 1 3 1 15 MET QB p53C 340 . HB#  1 1 
       1354 1 2 3 1 16 PHE H  p53C 341 . HN   1 1 
       1355 1 1 3 1 15 MET QB p53C 340 . HB#  1 1 
       1355 1 2 3 1 16 PHE QD p53C 341 . HD#  1 1 
       1356 1 1 3 1 15 MET QB p53C 340 . HB#  1 1 
       1356 1 2 3 1 19 LEU QD p53C 344 . HD#  1 1 
       1357 1 1 3 1 15 MET ME p53C 340 . HE#  1 1 
       1357 1 2 3 1 16 PHE H  p53C 341 . HN   1 1 
       1358 1 1 3 1 15 MET ME p53C 340 . HE#  1 1 
       1358 1 2 3 1 16 PHE QD p53C 341 . HD#  1 1 
       1359 1 1 3 1 15 MET ME p53C 340 . HE#  1 1 
       1359 1 2 3 1 16 PHE QE p53C 341 . HE#  1 1 
       1360 1 1 3 1 15 MET ME p53C 340 . HE#  1 1 
       1360 1 2 3 1 16 PHE HZ p53C 341 . HZ   1 1 
       1361 1 1 3 1 15 MET ME p53C 340 . HE#  1 1 
       1361 1 2 4 1 23 LEU QD p53D 348 . HD#  1 1 
       1362 1 1 3 1 15 MET QG p53C 340 . HG#  1 1 
       1362 1 2 3 1 16 PHE H  p53C 341 . HN   1 1 
       1363 1 1 3 1 15 MET QG p53C 340 . HG#  1 1 
       1363 1 2 3 1 16 PHE QD p53C 341 . HD#  1 1 
       1364 1 1 3 1 15 MET QG p53C 340 . HG#  1 1 
       1364 1 2 3 1 16 PHE QE p53C 341 . HE#  1 1 
       1365 1 1 3 1 15 MET QG p53C 340 . HG#  1 1 
       1365 1 2 3 1 19 LEU QD p53C 344 . HD#  1 1 
       1366 1 1 3 1 16 PHE H  p53C 341 . HN   1 1 
       1366 1 2 3 1 16 PHE QD p53C 341 . HD#  1 1 
       1367 1 1 3 1 16 PHE H  p53C 341 . HN   1 1 
       1367 1 2 3 1 16 PHE QE p53C 341 . HE#  1 1 
       1368 1 1 3 1 16 PHE H  p53C 341 . HN   1 1 
       1368 1 2 3 1 16 PHE HZ p53C 341 . HZ   1 1 
       1369 1 1 3 1 16 PHE H  p53C 341 . HN   1 1 
       1369 1 2 3 1 17 ARG H  p53C 342 . HN   1 1 
       1370 1 1 3 1 16 PHE H  p53C 341 . HN   1 1 
       1370 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1371 1 1 3 1 16 PHE HA p53C 341 . HA   1 1 
       1371 1 2 3 1 17 ARG H  p53C 342 . HN   1 1 
       1372 1 1 3 1 16 PHE HA p53C 341 . HA   1 1 
       1372 1 2 3 1 19 LEU H  p53C 344 . HN   1 1 
       1373 1 1 3 1 16 PHE HA p53C 341 . HA   1 1 
       1373 1 2 3 1 19 LEU QB p53C 344 . HB#  1 1 
       1374 1 1 3 1 16 PHE HA p53C 341 . HA   1 1 
       1374 1 2 3 1 19 LEU QD p53C 344 . HD#  1 1 
       1375 1 1 3 1 16 PHE HA p53C 341 . HA   1 1 
       1375 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1376 1 1 3 1 16 PHE QB p53C 341 . HB#  1 1 
       1376 1 2 3 1 17 ARG H  p53C 342 . HN   1 1 
       1377 1 1 3 1 16 PHE QB p53C 341 . HB#  1 1 
       1377 1 2 3 1 18 GLU H  p53C 343 . HN   1 1 
       1378 1 1 3 1 16 PHE QB p53C 341 . HB#  1 1 
       1378 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1379 1 1 3 1 16 PHE QD p53C 341 . HD#  1 1 
       1379 1 2 3 1 19 LEU H  p53C 344 . HN   1 1 
       1380 1 1 3 1 16 PHE QD p53C 341 . HD#  1 1 
       1380 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1381 1 1 3 1 16 PHE QD p53C 341 . HD#  1 1 
       1381 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
       1382 1 1 3 1 16 PHE QD p53C 341 . HD#  1 1 
       1382 1 2 4 1 19 LEU QB p53D 344 . HB#  1 1 
       1383 1 1 3 1 16 PHE QD p53C 341 . HD#  1 1 
       1383 1 2 4 1 19 LEU QD p53D 344 . HD#  1 1 
       1384 1 1 3 1 16 PHE QD p53C 341 . HD#  1 1 
       1384 1 2 4 1 20 ASN H  p53D 345 . HN   1 1 
       1385 1 1 3 1 16 PHE QD p53C 341 . HD#  1 1 
       1385 1 2 4 1 20 ASN HA p53D 345 . HA   1 1 
       1386 1 1 3 1 16 PHE QD p53C 341 . HD#  1 1 
       1386 1 2 4 1 23 LEU QD p53D 348 . HD#  1 1 
       1387 1 1 3 1 16 PHE QE p53C 341 . HE#  1 1 
       1387 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1388 1 1 3 1 16 PHE QE p53C 341 . HE#  1 1 
       1388 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
       1389 1 1 3 1 16 PHE QE p53C 341 . HE#  1 1 
       1389 1 2 4 1 19 LEU H  p53D 344 . HN   1 1 
       1390 1 1 3 1 16 PHE QE p53C 341 . HE#  1 1 
       1390 1 2 4 1 19 LEU HA p53D 344 . HA   1 1 
       1391 1 1 3 1 16 PHE QE p53C 341 . HE#  1 1 
       1391 1 2 4 1 19 LEU QB p53D 344 . HB#  1 1 
       1392 1 1 3 1 16 PHE QE p53C 341 . HE#  1 1 
       1392 1 2 4 1 19 LEU QD p53D 344 . HD#  1 1 
       1393 1 1 3 1 16 PHE QE p53C 341 . HE#  1 1 
       1393 1 2 4 1 20 ASN H  p53D 345 . HN   1 1 
       1394 1 1 3 1 16 PHE QE p53C 341 . HE#  1 1 
       1394 1 2 4 1 20 ASN HA p53D 345 . HA   1 1 
       1395 1 1 3 1 16 PHE QE p53C 341 . HE#  1 1 
       1395 1 2 4 1 23 LEU QD p53D 348 . HD#  1 1 
       1396 1 1 3 1 16 PHE HZ p53C 341 . HZ   1 1 
       1396 1 2 4 1 19 LEU H  p53D 344 . HN   1 1 
       1397 1 1 3 1 16 PHE HZ p53C 341 . HZ   1 1 
       1397 1 2 4 1 19 LEU HA p53D 344 . HA   1 1 
       1398 1 1 3 1 16 PHE HZ p53C 341 . HZ   1 1 
       1398 1 2 4 1 19 LEU QB p53D 344 . HB#  1 1 
       1399 1 1 3 1 16 PHE HZ p53C 341 . HZ   1 1 
       1399 1 2 4 1 19 LEU QD p53D 344 . HD#  1 1 
       1400 1 1 3 1 16 PHE HZ p53C 341 . HZ   1 1 
       1400 1 2 4 1 20 ASN H  p53D 345 . HN   1 1 
       1401 1 1 3 1 16 PHE HZ p53C 341 . HZ   1 1 
       1401 1 2 4 1 20 ASN HA p53D 345 . HA   1 1 
       1402 1 1 3 1 16 PHE HZ p53C 341 . HZ   1 1 
       1402 1 2 4 1 20 ASN QB p53D 345 . HB#  1 1 
       1403 1 1 3 1 16 PHE HZ p53C 341 . HZ   1 1 
       1403 1 2 4 1 23 LEU QD p53D 348 . HD#  1 1 
       1404 1 1 3 1 17 ARG H  p53C 342 . HN   1 1 
       1404 1 2 3 1 17 ARG QD p53C 342 . HD#  1 1 
       1405 1 1 3 1 17 ARG H  p53C 342 . HN   1 1 
       1405 1 2 3 1 17 ARG QG p53C 342 . HG#  1 1 
       1406 1 1 3 1 17 ARG H  p53C 342 . HN   1 1 
       1406 1 2 3 1 18 GLU H  p53C 343 . HN   1 1 
       1407 1 1 3 1 17 ARG H  p53C 342 . HN   1 1 
       1407 1 2 3 1 18 GLU QB p53C 343 . HB#  1 1 
       1408 1 1 3 1 17 ARG H  p53C 342 . HN   1 1 
       1408 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1409 1 1 3 1 17 ARG HA p53C 342 . HA   1 1 
       1409 1 2 3 1 18 GLU H  p53C 343 . HN   1 1 
       1410 1 1 3 1 17 ARG HA p53C 342 . HA   1 1 
       1410 1 2 3 1 20 ASN H  p53C 345 . HN   1 1 
       1411 1 1 3 1 17 ARG HA p53C 342 . HA   1 1 
       1411 1 2 3 1 20 ASN QB p53C 345 . HB#  1 1 
       1412 1 1 3 1 17 ARG HA p53C 342 . HA   1 1 
       1412 1 2 3 1 20 ASN QD p53C 345 . HD2# 1 1 
       1413 1 1 3 1 17 ARG HA p53C 342 . HA   1 1 
       1413 1 2 3 1 21 GLU H  p53C 346 . HN   1 1 
       1414 1 1 3 1 17 ARG HA p53C 342 . HA   1 1 
       1414 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1415 1 1 3 1 17 ARG QB p53C 342 . HB#  1 1 
       1415 1 2 3 1 18 GLU H  p53C 343 . HN   1 1 
       1416 1 1 3 1 17 ARG QD p53C 342 . HD#  1 1 
       1416 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1417 1 1 3 1 17 ARG QG p53C 342 . HG#  1 1 
       1417 1 2 3 1 18 GLU H  p53C 343 . HN   1 1 
       1418 1 1 3 1 18 GLU H  p53C 343 . HN   1 1 
       1418 1 2 3 1 18 GLU QG p53C 343 . HG#  1 1 
       1419 1 1 3 1 18 GLU H  p53C 343 . HN   1 1 
       1419 1 2 3 1 19 LEU H  p53C 344 . HN   1 1 
       1420 1 1 3 1 18 GLU H  p53C 343 . HN   1 1 
       1420 1 2 3 1 19 LEU QD p53C 344 . HD#  1 1 
       1421 1 1 3 1 18 GLU H  p53C 343 . HN   1 1 
       1421 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1422 1 1 3 1 18 GLU HA p53C 343 . HA   1 1 
       1422 1 2 3 1 19 LEU H  p53C 344 . HN   1 1 
       1423 1 1 3 1 18 GLU HA p53C 343 . HA   1 1 
       1423 1 2 3 1 21 GLU H  p53C 346 . HN   1 1 
       1424 1 1 3 1 18 GLU HA p53C 343 . HA   1 1 
       1424 1 2 3 1 21 GLU QB p53C 346 . HB#  1 1 
       1425 1 1 3 1 18 GLU QB p53C 343 . HB#  1 1 
       1425 1 2 3 1 19 LEU H  p53C 344 . HN   1 1 
       1426 1 1 3 1 18 GLU QG p53C 343 . HG#  1 1 
       1426 1 2 3 1 19 LEU H  p53C 344 . HN   1 1 
       1427 1 1 3 1 19 LEU H  p53C 344 . HN   1 1 
       1427 1 2 3 1 19 LEU QD p53C 344 . HD#  1 1 
       1428 1 1 3 1 19 LEU H  p53C 344 . HN   1 1 
       1428 1 2 3 1 19 LEU HG p53C 344 . HG   1 1 
       1429 1 1 3 1 19 LEU H  p53C 344 . HN   1 1 
       1429 1 2 3 1 20 ASN H  p53C 345 . HN   1 1 
       1430 1 1 3 1 19 LEU H  p53C 344 . HN   1 1 
       1430 1 2 3 1 20 ASN QB p53C 345 . HB#  1 1 
       1431 1 1 3 1 19 LEU H  p53C 344 . HN   1 1 
       1431 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
       1432 1 1 3 1 19 LEU H  p53C 344 . HN   1 1 
       1432 1 2 4 1 16 PHE HZ p53D 341 . HZ   1 1 
       1433 1 1 3 1 19 LEU HA p53C 344 . HA   1 1 
       1433 1 2 3 1 20 ASN H  p53C 345 . HN   1 1 
       1434 1 1 3 1 19 LEU HA p53C 344 . HA   1 1 
       1434 1 2 3 1 21 GLU H  p53C 346 . HN   1 1 
       1435 1 1 3 1 19 LEU HA p53C 344 . HA   1 1 
       1435 1 2 3 1 22 ALA H  p53C 347 . HN   1 1 
       1436 1 1 3 1 19 LEU HA p53C 344 . HA   1 1 
       1436 1 2 3 1 22 ALA MB p53C 347 . HB#  1 1 
       1437 1 1 3 1 19 LEU HA p53C 344 . HA   1 1 
       1437 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
       1438 1 1 3 1 19 LEU HA p53C 344 . HA   1 1 
       1438 1 2 4 1 16 PHE HZ p53D 341 . HZ   1 1 
       1439 1 1 3 1 19 LEU QB p53C 344 . HB#  1 1 
       1439 1 2 3 1 20 ASN H  p53C 345 . HN   1 1 
       1440 1 1 3 1 19 LEU QB p53C 344 . HB#  1 1 
       1440 1 2 3 1 20 ASN HA p53C 345 . HA   1 1 
       1441 1 1 3 1 19 LEU QB p53C 344 . HB#  1 1 
       1441 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
       1442 1 1 3 1 19 LEU QB p53C 344 . HB#  1 1 
       1442 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
       1443 1 1 3 1 19 LEU QB p53C 344 . HB#  1 1 
       1443 1 2 4 1 16 PHE HZ p53D 341 . HZ   1 1 
       1444 1 1 3 1 19 LEU QD p53C 344 . HD#  1 1 
       1444 1 2 3 1 20 ASN H  p53C 345 . HN   1 1 
       1445 1 1 3 1 19 LEU QD p53C 344 . HD#  1 1 
       1445 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
       1446 1 1 3 1 19 LEU QD p53C 344 . HD#  1 1 
       1446 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
       1447 1 1 3 1 19 LEU QD p53C 344 . HD#  1 1 
       1447 1 2 4 1 16 PHE HZ p53D 341 . HZ   1 1 
       1448 1 1 3 1 19 LEU HG p53C 344 . HG   1 1 
       1448 1 2 3 1 20 ASN H  p53C 345 . HN   1 1 
       1449 1 1 3 1 20 ASN H  p53C 345 . HN   1 1 
       1449 1 2 3 1 20 ASN QD p53C 345 . HD2# 1 1 
       1450 1 1 3 1 20 ASN H  p53C 345 . HN   1 1 
       1450 1 2 3 1 21 GLU H  p53C 346 . HN   1 1 
       1451 1 1 3 1 20 ASN H  p53C 345 . HN   1 1 
       1451 1 2 3 1 23 LEU QD p53C 348 . HD#  1 1 
       1452 1 1 3 1 20 ASN H  p53C 345 . HN   1 1 
       1452 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1453 1 1 3 1 20 ASN H  p53C 345 . HN   1 1 
       1453 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
       1454 1 1 3 1 20 ASN H  p53C 345 . HN   1 1 
       1454 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
       1455 1 1 3 1 20 ASN H  p53C 345 . HN   1 1 
       1455 1 2 4 1 16 PHE HZ p53D 341 . HZ   1 1 
       1456 1 1 3 1 20 ASN HA p53C 345 . HA   1 1 
       1456 1 2 3 1 21 GLU H  p53C 346 . HN   1 1 
       1457 1 1 3 1 20 ASN HA p53C 345 . HA   1 1 
       1457 1 2 3 1 23 LEU H  p53C 348 . HN   1 1 
       1458 1 1 3 1 20 ASN HA p53C 345 . HA   1 1 
       1458 1 2 3 1 23 LEU QB p53C 348 . HB#  1 1 
       1459 1 1 3 1 20 ASN HA p53C 345 . HA   1 1 
       1459 1 2 3 1 23 LEU QD p53C 348 . HD#  1 1 
       1460 1 1 3 1 20 ASN HA p53C 345 . HA   1 1 
       1460 1 2 3 1 23 LEU HG p53C 348 . HG   1 1 
       1461 1 1 3 1 20 ASN HA p53C 345 . HA   1 1 
       1461 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1462 1 1 3 1 20 ASN HA p53C 345 . HA   1 1 
       1462 1 2 4 1  7 ILE MG p53D 332 . HG2# 1 1 
       1463 1 1 3 1 20 ASN HA p53C 345 . HA   1 1 
       1463 1 2 4 1 12 ARG QD p53D 337 . HD#  1 1 
       1464 1 1 3 1 20 ASN HA p53C 345 . HA   1 1 
       1464 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
       1465 1 1 3 1 20 ASN HA p53C 345 . HA   1 1 
       1465 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
       1466 1 1 3 1 20 ASN HA p53C 345 . HA   1 1 
       1466 1 2 4 1 16 PHE HZ p53D 341 . HZ   1 1 
       1467 1 1 3 1 20 ASN QB p53C 345 . HB#  1 1 
       1467 1 2 3 1 21 GLU H  p53C 346 . HN   1 1 
       1468 1 1 3 1 20 ASN QB p53C 345 . HB#  1 1 
       1468 1 2 3 1 21 GLU HA p53C 346 . HA   1 1 
       1469 1 1 3 1 20 ASN QB p53C 345 . HB#  1 1 
       1469 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1470 1 1 3 1 20 ASN QB p53C 345 . HB#  1 1 
       1470 1 2 4 1  7 ILE MD p53D 332 . HD1# 1 1 
       1471 1 1 3 1 20 ASN QB p53C 345 . HB#  1 1 
       1471 1 2 4 1 16 PHE HZ p53D 341 . HZ   1 1 
       1472 1 1 3 1 20 ASN QD p53C 345 . HD2# 1 1 
       1472 1 2 3 1 21 GLU H  p53C 346 . HN   1 1 
       1473 1 1 3 1 20 ASN QD p53C 345 . HD2# 1 1 
       1473 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1474 1 1 3 1 20 ASN QD p53C 345 . HD2# 1 1 
       1474 1 2 4 1  7 ILE HA p53D 332 . HA   1 1 
       1475 1 1 3 1 21 GLU H  p53C 346 . HN   1 1 
       1475 1 2 3 1 21 GLU QG p53C 346 . HG#  1 1 
       1476 1 1 3 1 21 GLU H  p53C 346 . HN   1 1 
       1476 1 2 3 1 22 ALA H  p53C 347 . HN   1 1 
       1477 1 1 3 1 21 GLU H  p53C 346 . HN   1 1 
       1477 1 2 3 1 22 ALA MB p53C 347 . HB#  1 1 
       1478 1 1 3 1 21 GLU H  p53C 346 . HN   1 1 
       1478 1 2 3 1 23 LEU H  p53C 348 . HN   1 1 
       1479 1 1 3 1 21 GLU HA p53C 346 . HA   1 1 
       1479 1 2 3 1 22 ALA H  p53C 347 . HN   1 1 
       1480 1 1 3 1 21 GLU HA p53C 346 . HA   1 1 
       1480 1 2 3 1 24 GLU H  p53C 349 . HN   1 1 
       1481 1 1 3 1 21 GLU HA p53C 346 . HA   1 1 
       1481 1 2 3 1 24 GLU QB p53C 349 . HB#  1 1 
       1482 1 1 3 1 21 GLU HA p53C 346 . HA   1 1 
       1482 1 2 3 1 25 LEU H  p53C 350 . HN   1 1 
       1483 1 1 3 1 21 GLU QB p53C 346 . HB#  1 1 
       1483 1 2 3 1 22 ALA H  p53C 347 . HN   1 1 
       1484 1 1 3 1 21 GLU QG p53C 346 . HG#  1 1 
       1484 1 2 3 1 22 ALA H  p53C 347 . HN   1 1 
       1485 1 1 3 1 22 ALA H  p53C 347 . HN   1 1 
       1485 1 2 3 1 23 LEU H  p53C 348 . HN   1 1 
       1486 1 1 3 1 22 ALA H  p53C 347 . HN   1 1 
       1486 1 2 3 1 23 LEU QB p53C 348 . HB#  1 1 
       1487 1 1 3 1 22 ALA H  p53C 347 . HN   1 1 
       1487 1 2 3 1 24 GLU H  p53C 349 . HN   1 1 
       1488 1 1 3 1 22 ALA HA p53C 347 . HA   1 1 
       1488 1 2 3 1 23 LEU H  p53C 348 . HN   1 1 
       1489 1 1 3 1 22 ALA HA p53C 347 . HA   1 1 
       1489 1 2 3 1 24 GLU H  p53C 349 . HN   1 1 
       1490 1 1 3 1 22 ALA HA p53C 347 . HA   1 1 
       1490 1 2 3 1 25 LEU H  p53C 350 . HN   1 1 
       1491 1 1 3 1 22 ALA HA p53C 347 . HA   1 1 
       1491 1 2 3 1 25 LEU QB p53C 350 . HB#  1 1 
       1492 1 1 3 1 22 ALA HA p53C 347 . HA   1 1 
       1492 1 2 3 1 25 LEU QD p53C 350 . HD#  1 1 
       1493 1 1 3 1 22 ALA HA p53C 347 . HA   1 1 
       1493 1 2 3 1 25 LEU HG p53C 350 . HG   1 1 
       1494 1 1 3 1 22 ALA HA p53C 347 . HA   1 1 
       1494 1 2 3 1 26 LYS H  p53C 351 . HN   1 1 
       1495 1 1 3 1 22 ALA MB p53C 347 . HB#  1 1 
       1495 1 2 3 1 23 LEU H  p53C 348 . HN   1 1 
       1496 1 1 3 1 22 ALA MB p53C 347 . HB#  1 1 
       1496 1 2 3 1 24 GLU H  p53C 349 . HN   1 1 
       1497 1 1 3 1 22 ALA MB p53C 347 . HB#  1 1 
       1497 1 2 3 1 25 LEU QD p53C 350 . HD#  1 1 
       1498 1 1 3 1 23 LEU H  p53C 348 . HN   1 1 
       1498 1 2 3 1 23 LEU QD p53C 348 . HD#  1 1 
       1499 1 1 3 1 23 LEU H  p53C 348 . HN   1 1 
       1499 1 2 3 1 23 LEU HG p53C 348 . HG   1 1 
       1500 1 1 3 1 23 LEU H  p53C 348 . HN   1 1 
       1500 1 2 3 1 24 GLU H  p53C 349 . HN   1 1 
       1501 1 1 3 1 23 LEU HA p53C 348 . HA   1 1 
       1501 1 2 3 1 24 GLU H  p53C 349 . HN   1 1 
       1502 1 1 3 1 23 LEU HA p53C 348 . HA   1 1 
       1502 1 2 3 1 25 LEU H  p53C 350 . HN   1 1 
       1503 1 1 3 1 23 LEU HA p53C 348 . HA   1 1 
       1503 1 2 3 1 26 LYS H  p53C 351 . HN   1 1 
       1504 1 1 3 1 23 LEU HA p53C 348 . HA   1 1 
       1504 1 2 3 1 26 LYS QB p53C 351 . HB#  1 1 
       1505 1 1 3 1 23 LEU HA p53C 348 . HA   1 1 
       1505 1 2 3 1 26 LYS QD p53C 351 . HD#  1 1 
       1506 1 1 3 1 23 LEU HA p53C 348 . HA   1 1 
       1506 1 2 3 1 27 ASP H  p53C 352 . HN   1 1 
       1507 1 1 3 1 23 LEU QB p53C 348 . HB#  1 1 
       1507 1 2 3 1 24 GLU H  p53C 349 . HN   1 1 
       1508 1 1 3 1 23 LEU QB p53C 348 . HB#  1 1 
       1508 1 2 4 1 12 ARG HE p53D 337 . HE   1 1 
       1509 1 1 3 1 23 LEU QD p53C 348 . HD#  1 1 
       1509 1 2 3 1 24 GLU H  p53C 349 . HN   1 1 
       1510 1 1 3 1 23 LEU QD p53C 348 . HD#  1 1 
       1510 1 2 3 1 26 LYS QB p53C 351 . HB#  1 1 
       1511 1 1 3 1 23 LEU QD p53C 348 . HD#  1 1 
       1511 1 2 3 1 26 LYS QD p53C 351 . HD#  1 1 
       1512 1 1 3 1 23 LEU QD p53C 348 . HD#  1 1 
       1512 1 2 3 1 26 LYS QE p53C 351 . HE#  1 1 
       1513 1 1 3 1 23 LEU QD p53C 348 . HD#  1 1 
       1513 1 2 4 1 12 ARG HA p53D 337 . HA   1 1 
       1514 1 1 3 1 23 LEU QD p53C 348 . HD#  1 1 
       1514 1 2 4 1 12 ARG QD p53D 337 . HD#  1 1 
       1515 1 1 3 1 23 LEU QD p53C 348 . HD#  1 1 
       1515 1 2 4 1 12 ARG HE p53D 337 . HE   1 1 
       1516 1 1 3 1 23 LEU QD p53C 348 . HD#  1 1 
       1516 1 2 4 1 15 MET ME p53D 340 . HE#  1 1 
       1517 1 1 3 1 23 LEU QD p53C 348 . HD#  1 1 
       1517 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
       1518 1 1 3 1 23 LEU QD p53C 348 . HD#  1 1 
       1518 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
       1519 1 1 3 1 23 LEU QD p53C 348 . HD#  1 1 
       1519 1 2 4 1 16 PHE HZ p53D 341 . HZ   1 1 
       1520 1 1 3 1 24 GLU H  p53C 349 . HN   1 1 
       1520 1 2 3 1 24 GLU QG p53C 349 . HG#  1 1 
       1521 1 1 3 1 24 GLU H  p53C 349 . HN   1 1 
       1521 1 2 3 1 25 LEU H  p53C 350 . HN   1 1 
       1522 1 1 3 1 24 GLU H  p53C 349 . HN   1 1 
       1522 1 2 3 1 25 LEU QD p53C 350 . HD#  1 1 
       1523 1 1 3 1 24 GLU HA p53C 349 . HA   1 1 
       1523 1 2 3 1 25 LEU H  p53C 350 . HN   1 1 
       1524 1 1 3 1 24 GLU HA p53C 349 . HA   1 1 
       1524 1 2 3 1 27 ASP H  p53C 352 . HN   1 1 
       1525 1 1 3 1 24 GLU HA p53C 349 . HA   1 1 
       1525 1 2 3 1 27 ASP QB p53C 352 . HB#  1 1 
       1526 1 1 3 1 24 GLU QB p53C 349 . HB#  1 1 
       1526 1 2 3 1 25 LEU H  p53C 350 . HN   1 1 
       1527 1 1 3 1 24 GLU QG p53C 349 . HG#  1 1 
       1527 1 2 3 1 25 LEU H  p53C 350 . HN   1 1 
       1528 1 1 3 1 25 LEU H  p53C 350 . HN   1 1 
       1528 1 2 3 1 25 LEU QD p53C 350 . HD#  1 1 
       1529 1 1 3 1 25 LEU H  p53C 350 . HN   1 1 
       1529 1 2 3 1 25 LEU HG p53C 350 . HG   1 1 
       1530 1 1 3 1 25 LEU H  p53C 350 . HN   1 1 
       1530 1 2 3 1 26 LYS H  p53C 351 . HN   1 1 
       1531 1 1 3 1 25 LEU H  p53C 350 . HN   1 1 
       1531 1 2 3 1 26 LYS QB p53C 351 . HB#  1 1 
       1532 1 1 3 1 25 LEU H  p53C 350 . HN   1 1 
       1532 1 2 3 1 27 ASP QB p53C 352 . HB#  1 1 
       1533 1 1 3 1 25 LEU HA p53C 350 . HA   1 1 
       1533 1 2 3 1 26 LYS H  p53C 351 . HN   1 1 
       1534 1 1 3 1 25 LEU HA p53C 350 . HA   1 1 
       1534 1 2 3 1 28 ALA H  p53C 353 . HN   1 1 
       1535 1 1 3 1 25 LEU HA p53C 350 . HA   1 1 
       1535 1 2 3 1 28 ALA MB p53C 353 . HB#  1 1 
       1536 1 1 3 1 25 LEU QB p53C 350 . HB#  1 1 
       1536 1 2 3 1 26 LYS H  p53C 351 . HN   1 1 
       1537 1 1 3 1 25 LEU QB p53C 350 . HB#  1 1 
       1537 1 2 3 1 26 LYS QB p53C 351 . HB#  1 1 
       1538 1 1 3 1 25 LEU QD p53C 350 . HD#  1 1 
       1538 1 2 3 1 26 LYS H  p53C 351 . HN   1 1 
       1539 1 1 3 1 25 LEU QD p53C 350 . HD#  1 1 
       1539 1 2 3 1 26 LYS HA p53C 351 . HA   1 1 
       1540 1 1 3 1 25 LEU QD p53C 350 . HD#  1 1 
       1540 1 2 3 1 28 ALA MB p53C 353 . HB#  1 1 
       1541 1 1 3 1 25 LEU QD p53C 350 . HD#  1 1 
       1541 1 2 3 1 29 GLN QG p53C 354 . HG#  1 1 
       1542 1 1 3 1 26 LYS H  p53C 351 . HN   1 1 
       1542 1 2 3 1 26 LYS QD p53C 351 . HD#  1 1 
       1543 1 1 3 1 26 LYS H  p53C 351 . HN   1 1 
       1543 1 2 3 1 26 LYS QE p53C 351 . HE#  1 1 
       1544 1 1 3 1 26 LYS H  p53C 351 . HN   1 1 
       1544 1 2 3 1 26 LYS QG p53C 351 . HG#  1 1 
       1545 1 1 3 1 26 LYS H  p53C 351 . HN   1 1 
       1545 1 2 3 1 27 ASP H  p53C 352 . HN   1 1 
       1546 1 1 3 1 26 LYS HA p53C 351 . HA   1 1 
       1546 1 2 3 1 27 ASP H  p53C 352 . HN   1 1 
       1547 1 1 3 1 26 LYS HA p53C 351 . HA   1 1 
       1547 1 2 3 1 28 ALA H  p53C 353 . HN   1 1 
       1548 1 1 3 1 26 LYS HA p53C 351 . HA   1 1 
       1548 1 2 3 1 29 GLN H  p53C 354 . HN   1 1 
       1549 1 1 3 1 26 LYS HA p53C 351 . HA   1 1 
       1549 1 2 3 1 29 GLN QB p53C 354 . HB#  1 1 
       1550 1 1 3 1 26 LYS HA p53C 351 . HA   1 1 
       1550 1 2 3 1 29 GLN QG p53C 354 . HG#  1 1 
       1551 1 1 3 1 26 LYS QB p53C 351 . HB#  1 1 
       1551 1 2 3 1 27 ASP H  p53C 352 . HN   1 1 
       1552 1 1 3 1 26 LYS QD p53C 351 . HD#  1 1 
       1552 1 2 3 1 27 ASP H  p53C 352 . HN   1 1 
       1553 1 1 3 1 26 LYS QG p53C 351 . HG#  1 1 
       1553 1 2 3 1 27 ASP H  p53C 352 . HN   1 1 
       1554 1 1 3 1 27 ASP H  p53C 352 . HN   1 1 
       1554 1 2 3 1 28 ALA H  p53C 353 . HN   1 1 
       1555 1 1 3 1 27 ASP HA p53C 352 . HA   1 1 
       1555 1 2 3 1 28 ALA H  p53C 353 . HN   1 1 
       1556 1 1 3 1 27 ASP HA p53C 352 . HA   1 1 
       1556 1 2 3 1 30 ALA H  p53C 355 . HN   1 1 
       1557 1 1 3 1 27 ASP HA p53C 352 . HA   1 1 
       1557 1 2 3 1 30 ALA MB p53C 355 . HB#  1 1 
       1558 1 1 3 1 27 ASP QB p53C 352 . HB#  1 1 
       1558 1 2 3 1 28 ALA H  p53C 353 . HN   1 1 
       1559 1 1 3 1 27 ASP QB p53C 352 . HB#  1 1 
       1559 1 2 3 1 28 ALA MB p53C 353 . HB#  1 1 
       1560 1 1 3 1 28 ALA H  p53C 353 . HN   1 1 
       1560 1 2 3 1 29 GLN H  p53C 354 . HN   1 1 
       1561 1 1 3 1 28 ALA H  p53C 353 . HN   1 1 
       1561 1 2 3 1 29 GLN QB p53C 354 . HB#  1 1 
       1562 1 1 3 1 28 ALA H  p53C 353 . HN   1 1 
       1562 1 2 3 1 29 GLN QG p53C 354 . HG#  1 1 
       1563 1 1 3 1 28 ALA HA p53C 353 . HA   1 1 
       1563 1 2 3 1 29 GLN H  p53C 354 . HN   1 1 
       1564 1 1 3 1 28 ALA MB p53C 353 . HB#  1 1 
       1564 1 2 3 1 29 GLN H  p53C 354 . HN   1 1 
       1565 1 1 3 1 28 ALA MB p53C 353 . HB#  1 1 
       1565 1 2 3 1 29 GLN HA p53C 354 . HA   1 1 
       1566 1 1 3 1 28 ALA MB p53C 353 . HB#  1 1 
       1566 1 2 3 1 29 GLN QG p53C 354 . HG#  1 1 
       1567 1 1 3 1 29 GLN H  p53C 354 . HN   1 1 
       1567 1 2 3 1 29 GLN QG p53C 354 . HG#  1 1 
       1568 1 1 3 1 29 GLN H  p53C 354 . HN   1 1 
       1568 1 2 3 1 30 ALA H  p53C 355 . HN   1 1 
       1569 1 1 3 1 29 GLN HA p53C 354 . HA   1 1 
       1569 1 2 3 1 30 ALA H  p53C 355 . HN   1 1 
       1570 1 1 3 1 29 GLN QB p53C 354 . HB#  1 1 
       1570 1 2 3 1 30 ALA H  p53C 355 . HN   1 1 
       1571 1 1 3 1 29 GLN QG p53C 354 . HG#  1 1 
       1571 1 2 3 1 30 ALA H  p53C 355 . HN   1 1 
       1572 1 1 4 1  1 GLU HA p53D 326 . HA   1 1 
       1572 1 2 4 1  2 TYR H  p53D 327 . HN   1 1 
       1573 1 1 4 1  1 GLU HA p53D 326 . HA   1 1 
       1573 1 2 4 1  2 TYR QD p53D 327 . HD#  1 1 
       1574 1 1 4 1  1 GLU HA p53D 326 . HA   1 1 
       1574 1 2 4 1  3 PHE QE p53D 328 . HE#  1 1 
       1575 1 1 4 1  1 GLU QB p53D 326 . HB#  1 1 
       1575 1 2 4 1  2 TYR H  p53D 327 . HN   1 1 
       1576 1 1 4 1  1 GLU QB p53D 326 . HB#  1 1 
       1576 1 2 4 1  3 PHE QD p53D 328 . HD#  1 1 
       1577 1 1 4 1  1 GLU QB p53D 326 . HB#  1 1 
       1577 1 2 4 1  3 PHE QE p53D 328 . HE#  1 1 
       1578 1 1 4 1  1 GLU QG p53D 326 . HG#  1 1 
       1578 1 2 4 1  2 TYR H  p53D 327 . HN   1 1 
       1579 1 1 4 1  2 TYR H  p53D 327 . HN   1 1 
       1579 1 2 4 1  2 TYR QD p53D 327 . HD#  1 1 
       1580 1 1 4 1  2 TYR H  p53D 327 . HN   1 1 
       1580 1 2 4 1  3 PHE H  p53D 328 . HN   1 1 
       1581 1 1 4 1  2 TYR H  p53D 327 . HN   1 1 
       1581 1 2 4 1  3 PHE QE p53D 328 . HE#  1 1 
       1582 1 1 4 1  2 TYR HA p53D 327 . HA   1 1 
       1582 1 2 4 1  3 PHE H  p53D 328 . HN   1 1 
       1583 1 1 4 1  2 TYR HA p53D 327 . HA   1 1 
       1583 1 2 4 1  3 PHE QD p53D 328 . HD#  1 1 
       1584 1 1 4 1  2 TYR HA p53D 327 . HA   1 1 
       1584 1 2 4 1  3 PHE QE p53D 328 . HE#  1 1 
       1585 1 1 4 1  2 TYR QB p53D 327 . HB#  1 1 
       1585 1 2 4 1  3 PHE H  p53D 328 . HN   1 1 
       1586 1 1 4 1  2 TYR QD p53D 327 . HD#  1 1 
       1586 1 2 4 1  3 PHE H  p53D 328 . HN   1 1 
       1587 1 1 4 1  3 PHE H  p53D 328 . HN   1 1 
       1587 1 2 4 1  3 PHE QD p53D 328 . HD#  1 1 
       1588 1 1 4 1  3 PHE H  p53D 328 . HN   1 1 
       1588 1 2 4 1  3 PHE QE p53D 328 . HE#  1 1 
       1589 1 1 4 1  3 PHE H  p53D 328 . HN   1 1 
       1589 1 2 4 1  4 THR H  p53D 329 . HN   1 1 
       1590 1 1 4 1  3 PHE HA p53D 328 . HA   1 1 
       1590 1 2 4 1  4 THR H  p53D 329 . HN   1 1 
       1591 1 1 4 1  3 PHE HA p53D 328 . HA   1 1 
       1591 1 2 4 1  4 THR HA p53D 329 . HA   1 1 
       1592 1 1 4 1  3 PHE HA p53D 328 . HA   1 1 
       1592 1 2 4 1  4 THR HB p53D 329 . HB   1 1 
       1593 1 1 4 1  3 PHE QB p53D 328 . HB#  1 1 
       1593 1 2 4 1  4 THR H  p53D 329 . HN   1 1 
       1594 1 1 4 1  4 THR HA p53D 329 . HA   1 1 
       1594 1 2 4 1  5 LEU H  p53D 330 . HN   1 1 
       1595 1 1 4 1  4 THR HA p53D 329 . HA   1 1 
       1595 1 2 4 1  5 LEU HA p53D 330 . HA   1 1 
       1596 1 1 4 1  4 THR HA p53D 329 . HA   1 1 
       1596 1 2 4 1  5 LEU QB p53D 330 . HB#  1 1 
       1597 1 1 4 1  4 THR HB p53D 329 . HB   1 1 
       1597 1 2 4 1  5 LEU H  p53D 330 . HN   1 1 
       1598 1 1 4 1  4 THR HB p53D 329 . HB   1 1 
       1598 1 2 4 1  6 GLN QB p53D 331 . HB#  1 1 
       1599 1 1 4 1  4 THR MG p53D 329 . HG2# 1 1 
       1599 1 2 4 1  5 LEU H  p53D 330 . HN   1 1 
       1600 1 1 4 1  4 THR MG p53D 329 . HG2# 1 1 
       1600 1 2 4 1  6 GLN QE p53D 331 . HE#  1 1 
       1601 1 1 4 1  4 THR MG p53D 329 . HG2# 1 1 
       1601 1 2 4 1  6 GLN QG p53D 331 . HG#  1 1 
       1602 1 1 4 1  5 LEU H  p53D 330 . HN   1 1 
       1602 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1603 1 1 4 1  5 LEU H  p53D 330 . HN   1 1 
       1603 1 2 4 1  5 LEU HG p53D 330 . HG   1 1 
       1604 1 1 4 1  5 LEU H  p53D 330 . HN   1 1 
       1604 1 2 4 1  6 GLN H  p53D 331 . HN   1 1 
       1605 1 1 4 1  5 LEU HA p53D 330 . HA   1 1 
       1605 1 2 4 1  6 GLN H  p53D 331 . HN   1 1 
       1606 1 1 4 1  5 LEU HA p53D 330 . HA   1 1 
       1606 1 2 4 1  7 ILE MD p53D 332 . HD1# 1 1 
       1607 1 1 4 1  5 LEU QB p53D 330 . HB#  1 1 
       1607 1 2 4 1  6 GLN H  p53D 331 . HN   1 1 
       1608 1 1 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1608 1 2 4 1  6 GLN H  p53D 331 . HN   1 1 
       1609 1 1 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1609 1 2 4 1  7 ILE MD p53D 332 . HD1# 1 1 
       1610 1 1 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1610 1 2 4 1  7 ILE QG p53D 332 . HG1# 1 1 
       1611 1 1 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1611 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
       1612 1 1 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1612 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
       1613 1 1 4 1  5 LEU HG p53D 330 . HG   1 1 
       1613 1 2 4 1  6 GLN H  p53D 331 . HN   1 1 
       1614 1 1 4 1  5 LEU HG p53D 330 . HG   1 1 
       1614 1 2 4 1  7 ILE HA p53D 332 . HA   1 1 
       1615 1 1 4 1  5 LEU HG p53D 330 . HG   1 1 
       1615 1 2 4 1  7 ILE MD p53D 332 . HD1# 1 1 
       1616 1 1 4 1  5 LEU HG p53D 330 . HG   1 1 
       1616 1 2 4 1  7 ILE QG p53D 332 . HG1# 1 1 
       1617 1 1 4 1  6 GLN H  p53D 331 . HN   1 1 
       1617 1 2 4 1  6 GLN QG p53D 331 . HG#  1 1 
       1618 1 1 4 1  6 GLN H  p53D 331 . HN   1 1 
       1618 1 2 4 1  7 ILE H  p53D 332 . HN   1 1 
       1619 1 1 4 1  6 GLN HA p53D 331 . HA   1 1 
       1619 1 2 4 1  7 ILE H  p53D 332 . HN   1 1 
       1620 1 1 4 1  6 GLN HA p53D 331 . HA   1 1 
       1620 1 2 4 1  7 ILE HA p53D 332 . HA   1 1 
       1621 1 1 4 1  6 GLN HA p53D 331 . HA   1 1 
       1621 1 2 4 1  7 ILE MD p53D 332 . HD1# 1 1 
       1622 1 1 4 1  6 GLN HA p53D 331 . HA   1 1 
       1622 1 2 4 1  7 ILE QG p53D 332 . HG1# 1 1 
       1623 1 1 4 1  6 GLN QG p53D 331 . HG#  1 1 
       1623 1 2 4 1  7 ILE H  p53D 332 . HN   1 1 
       1624 1 1 4 1  7 ILE H  p53D 332 . HN   1 1 
       1624 1 2 4 1  7 ILE MD p53D 332 . HD1# 1 1 
       1625 1 1 4 1  7 ILE H  p53D 332 . HN   1 1 
       1625 1 2 4 1  7 ILE QG p53D 332 . HG1# 1 1 
       1626 1 1 4 1  7 ILE H  p53D 332 . HN   1 1 
       1626 1 2 4 1 13 PHE QD p53D 338 . HD#  1 1 
       1627 1 1 4 1  7 ILE HA p53D 332 . HA   1 1 
       1627 1 2 4 1  8 ARG H  p53D 333 . HN   1 1 
       1628 1 1 4 1  7 ILE MD p53D 332 . HD1# 1 1 
       1628 1 2 4 1 13 PHE H  p53D 338 . HN   1 1 
       1629 1 1 4 1  7 ILE MD p53D 332 . HD1# 1 1 
       1629 1 2 4 1 13 PHE HA p53D 338 . HA   1 1 
       1630 1 1 4 1  7 ILE MD p53D 332 . HD1# 1 1 
       1630 1 2 4 1 13 PHE QD p53D 338 . HD#  1 1 
       1631 1 1 4 1  7 ILE MD p53D 332 . HD1# 1 1 
       1631 1 2 4 1 13 PHE QE p53D 338 . HE#  1 1 
       1632 1 1 4 1  7 ILE MD p53D 332 . HD1# 1 1 
       1632 1 2 4 1 16 PHE QB p53D 341 . HB#  1 1 
       1633 1 1 4 1  7 ILE MD p53D 332 . HD1# 1 1 
       1633 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
       1634 1 1 4 1  7 ILE MD p53D 332 . HD1# 1 1 
       1634 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
       1635 1 1 4 1  7 ILE QG p53D 332 . HG1# 1 1 
       1635 1 2 4 1 13 PHE HA p53D 338 . HA   1 1 
       1636 1 1 4 1  7 ILE QG p53D 332 . HG1# 1 1 
       1636 1 2 4 1 13 PHE QD p53D 338 . HD#  1 1 
       1637 1 1 4 1  7 ILE QG p53D 332 . HG1# 1 1 
       1637 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
       1638 1 1 4 1  7 ILE QG p53D 332 . HG1# 1 1 
       1638 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
       1639 1 1 4 1  7 ILE QG p53D 332 . HG1# 1 1 
       1639 1 2 4 1 16 PHE HZ p53D 341 . HZ   1 1 
       1640 1 1 4 1  7 ILE MG p53D 332 . HG2# 1 1 
       1640 1 2 4 1  9 GLY H  p53D 334 . HN   1 1 
       1641 1 1 4 1  7 ILE MG p53D 332 . HG2# 1 1 
       1641 1 2 4 1 10 ARG HA p53D 335 . HA   1 1 
       1642 1 1 4 1  7 ILE MG p53D 332 . HG2# 1 1 
       1642 1 2 4 1 12 ARG H  p53D 337 . HN   1 1 
       1643 1 1 4 1  7 ILE MG p53D 332 . HG2# 1 1 
       1643 1 2 4 1 12 ARG QD p53D 337 . HD#  1 1 
       1644 1 1 4 1  7 ILE MG p53D 332 . HG2# 1 1 
       1644 1 2 4 1 13 PHE H  p53D 338 . HN   1 1 
       1645 1 1 4 1  7 ILE MG p53D 332 . HG2# 1 1 
       1645 1 2 4 1 13 PHE HA p53D 338 . HA   1 1 
       1646 1 1 4 1  7 ILE MG p53D 332 . HG2# 1 1 
       1646 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
       1647 1 1 4 1  7 ILE MG p53D 332 . HG2# 1 1 
       1647 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
       1648 1 1 4 1  8 ARG H  p53D 333 . HN   1 1 
       1648 1 2 4 1  8 ARG QG p53D 333 . HG#  1 1 
       1649 1 1 4 1  8 ARG H  p53D 333 . HN   1 1 
       1649 1 2 4 1  9 GLY H  p53D 334 . HN   1 1 
       1650 1 1 4 1  8 ARG HA p53D 333 . HA   1 1 
       1650 1 2 4 1  9 GLY H  p53D 334 . HN   1 1 
       1651 1 1 4 1  8 ARG QB p53D 333 . HB#  1 1 
       1651 1 2 4 1  9 GLY H  p53D 334 . HN   1 1 
       1652 1 1 4 1  8 ARG QG p53D 333 . HG#  1 1 
       1652 1 2 4 1  9 GLY H  p53D 334 . HN   1 1 
       1653 1 1 4 1  9 GLY H  p53D 334 . HN   1 1 
       1653 1 2 4 1 10 ARG H  p53D 335 . HN   1 1 
       1654 1 1 4 1  9 GLY QA p53D 334 . HA#  1 1 
       1654 1 2 4 1 10 ARG H  p53D 335 . HN   1 1 
       1655 1 1 4 1  9 GLY QA p53D 334 . HA#  1 1 
       1655 1 2 4 1 10 ARG HA p53D 335 . HA   1 1 
       1656 1 1 4 1  9 GLY QA p53D 334 . HA#  1 1 
       1656 1 2 4 1 12 ARG H  p53D 337 . HN   1 1 
       1657 1 1 4 1 10 ARG H  p53D 335 . HN   1 1 
       1657 1 2 4 1 10 ARG QD p53D 335 . HD#  1 1 
       1658 1 1 4 1 10 ARG H  p53D 335 . HN   1 1 
       1658 1 2 4 1 10 ARG QG p53D 335 . HG#  1 1 
       1659 1 1 4 1 10 ARG H  p53D 335 . HN   1 1 
       1659 1 2 4 1 11 GLU H  p53D 336 . HN   1 1 
       1660 1 1 4 1 10 ARG HA p53D 335 . HA   1 1 
       1660 1 2 4 1 11 GLU H  p53D 336 . HN   1 1 
       1661 1 1 4 1 10 ARG HA p53D 335 . HA   1 1 
       1661 1 2 4 1 11 GLU HA p53D 336 . HA   1 1 
       1662 1 1 4 1 10 ARG HA p53D 335 . HA   1 1 
       1662 1 2 4 1 13 PHE H  p53D 338 . HN   1 1 
       1663 1 1 4 1 10 ARG HA p53D 335 . HA   1 1 
       1663 1 2 4 1 13 PHE HA p53D 338 . HA   1 1 
       1664 1 1 4 1 10 ARG HA p53D 335 . HA   1 1 
       1664 1 2 4 1 13 PHE QB p53D 338 . HB#  1 1 
       1665 1 1 4 1 10 ARG HA p53D 335 . HA   1 1 
       1665 1 2 4 1 14 GLU H  p53D 339 . HN   1 1 
       1666 1 1 4 1 10 ARG HA p53D 335 . HA   1 1 
       1666 1 2 4 1 14 GLU QG p53D 339 . HG#  1 1 
       1667 1 1 4 1 10 ARG QB p53D 335 . HB#  1 1 
       1667 1 2 4 1 11 GLU H  p53D 336 . HN   1 1 
       1668 1 1 4 1 10 ARG QB p53D 335 . HB#  1 1 
       1668 1 2 4 1 11 GLU HA p53D 336 . HA   1 1 
       1669 1 1 4 1 10 ARG QG p53D 335 . HG#  1 1 
       1669 1 2 4 1 11 GLU H  p53D 336 . HN   1 1 
       1670 1 1 4 1 10 ARG QG p53D 335 . HG#  1 1 
       1670 1 2 4 1 11 GLU HA p53D 336 . HA   1 1 
       1671 1 1 4 1 10 ARG QG p53D 335 . HG#  1 1 
       1671 1 2 4 1 14 GLU QG p53D 339 . HG#  1 1 
       1672 1 1 4 1 11 GLU H  p53D 336 . HN   1 1 
       1672 1 2 4 1 11 GLU QG p53D 336 . HG#  1 1 
       1673 1 1 4 1 11 GLU H  p53D 336 . HN   1 1 
       1673 1 2 4 1 12 ARG H  p53D 337 . HN   1 1 
       1674 1 1 4 1 11 GLU H  p53D 336 . HN   1 1 
       1674 1 2 4 1 13 PHE H  p53D 338 . HN   1 1 
       1675 1 1 4 1 11 GLU HA p53D 336 . HA   1 1 
       1675 1 2 4 1 12 ARG H  p53D 337 . HN   1 1 
       1676 1 1 4 1 11 GLU HA p53D 336 . HA   1 1 
       1676 1 2 4 1 14 GLU H  p53D 339 . HN   1 1 
       1677 1 1 4 1 11 GLU HA p53D 336 . HA   1 1 
       1677 1 2 4 1 14 GLU QB p53D 339 . HB#  1 1 
       1678 1 1 4 1 11 GLU HA p53D 336 . HA   1 1 
       1678 1 2 4 1 14 GLU QG p53D 339 . HG#  1 1 
       1679 1 1 4 1 11 GLU QB p53D 336 . HB#  1 1 
       1679 1 2 4 1 12 ARG H  p53D 337 . HN   1 1 
       1680 1 1 4 1 11 GLU QG p53D 336 . HG#  1 1 
       1680 1 2 4 1 12 ARG H  p53D 337 . HN   1 1 
       1681 1 1 4 1 12 ARG H  p53D 337 . HN   1 1 
       1681 1 2 4 1 12 ARG QG p53D 337 . HG#  1 1 
       1682 1 1 4 1 12 ARG H  p53D 337 . HN   1 1 
       1682 1 2 4 1 13 PHE H  p53D 338 . HN   1 1 
       1683 1 1 4 1 12 ARG H  p53D 337 . HN   1 1 
       1683 1 2 4 1 13 PHE QB p53D 338 . HB#  1 1 
       1684 1 1 4 1 12 ARG H  p53D 337 . HN   1 1 
       1684 1 2 4 1 14 GLU H  p53D 339 . HN   1 1 
       1685 1 1 4 1 12 ARG HA p53D 337 . HA   1 1 
       1685 1 2 4 1 13 PHE H  p53D 338 . HN   1 1 
       1686 1 1 4 1 12 ARG HA p53D 337 . HA   1 1 
       1686 1 2 4 1 15 MET H  p53D 340 . HN   1 1 
       1687 1 1 4 1 12 ARG HA p53D 337 . HA   1 1 
       1687 1 2 4 1 15 MET QB p53D 340 . HB#  1 1 
       1688 1 1 4 1 12 ARG HA p53D 337 . HA   1 1 
       1688 1 2 4 1 15 MET ME p53D 340 . HE#  1 1 
       1689 1 1 4 1 12 ARG HA p53D 337 . HA   1 1 
       1689 1 2 4 1 16 PHE H  p53D 341 . HN   1 1 
       1690 1 1 4 1 12 ARG HA p53D 337 . HA   1 1 
       1690 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
       1691 1 1 4 1 12 ARG HA p53D 337 . HA   1 1 
       1691 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
       1692 1 1 4 1 12 ARG QB p53D 337 . HB#  1 1 
       1692 1 2 4 1 14 GLU H  p53D 339 . HN   1 1 
       1693 1 1 4 1 12 ARG QD p53D 337 . HD#  1 1 
       1693 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
       1694 1 1 4 1 12 ARG QD p53D 337 . HD#  1 1 
       1694 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
       1695 1 1 4 1 12 ARG HE p53D 337 . HE   1 1 
       1695 1 2 4 1 15 MET ME p53D 340 . HE#  1 1 
       1696 1 1 4 1 12 ARG QG p53D 337 . HG#  1 1 
       1696 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
       1697 1 1 4 1 12 ARG QG p53D 337 . HG#  1 1 
       1697 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
       1698 1 1 4 1 13 PHE H  p53D 338 . HN   1 1 
       1698 1 2 4 1 14 GLU H  p53D 339 . HN   1 1 
       1699 1 1 4 1 13 PHE HA p53D 338 . HA   1 1 
       1699 1 2 4 1 14 GLU H  p53D 339 . HN   1 1 
       1700 1 1 4 1 13 PHE HA p53D 338 . HA   1 1 
       1700 1 2 4 1 16 PHE H  p53D 341 . HN   1 1 
       1701 1 1 4 1 13 PHE HA p53D 338 . HA   1 1 
       1701 1 2 4 1 16 PHE QB p53D 341 . HB#  1 1 
       1702 1 1 4 1 13 PHE QB p53D 338 . HB#  1 1 
       1702 1 2 4 1 14 GLU H  p53D 339 . HN   1 1 
       1703 1 1 4 1 13 PHE QD p53D 338 . HD#  1 1 
       1703 1 2 4 1 14 GLU H  p53D 339 . HN   1 1 
       1704 1 1 4 1 13 PHE QD p53D 338 . HD#  1 1 
       1704 1 2 4 1 14 GLU HA p53D 339 . HA   1 1 
       1705 1 1 4 1 13 PHE QD p53D 338 . HD#  1 1 
       1705 1 2 4 1 14 GLU QG p53D 339 . HG#  1 1 
       1706 1 1 4 1 13 PHE QE p53D 338 . HE#  1 1 
       1706 1 2 4 1 14 GLU H  p53D 339 . HN   1 1 
       1707 1 1 4 1 13 PHE QE p53D 338 . HE#  1 1 
       1707 1 2 4 1 14 GLU HA p53D 339 . HA   1 1 
       1708 1 1 4 1 13 PHE QE p53D 338 . HE#  1 1 
       1708 1 2 4 1 14 GLU QG p53D 339 . HG#  1 1 
       1709 1 1 4 1 13 PHE QE p53D 338 . HE#  1 1 
       1709 1 2 4 1 17 ARG HA p53D 342 . HA   1 1 
       1710 1 1 4 1 13 PHE QE p53D 338 . HE#  1 1 
       1710 1 2 4 1 17 ARG QB p53D 342 . HB#  1 1 
       1711 1 1 4 1 13 PHE QE p53D 338 . HE#  1 1 
       1711 1 2 4 1 17 ARG QD p53D 342 . HD#  1 1 
       1712 1 1 4 1 13 PHE HZ p53D 338 . HZ   1 1 
       1712 1 2 4 1 17 ARG QB p53D 342 . HB#  1 1 
       1713 1 1 4 1 13 PHE HZ p53D 338 . HZ   1 1 
       1713 1 2 4 1 17 ARG QD p53D 342 . HD#  1 1 
       1714 1 1 4 1 14 GLU H  p53D 339 . HN   1 1 
       1714 1 2 4 1 14 GLU QG p53D 339 . HG#  1 1 
       1715 1 1 4 1 14 GLU H  p53D 339 . HN   1 1 
       1715 1 2 4 1 15 MET H  p53D 340 . HN   1 1 
       1716 1 1 4 1 14 GLU H  p53D 339 . HN   1 1 
       1716 1 2 4 1 17 ARG H  p53D 342 . HN   1 1 
       1717 1 1 4 1 14 GLU HA p53D 339 . HA   1 1 
       1717 1 2 4 1 15 MET H  p53D 340 . HN   1 1 
       1718 1 1 4 1 14 GLU HA p53D 339 . HA   1 1 
       1718 1 2 4 1 16 PHE H  p53D 341 . HN   1 1 
       1719 1 1 4 1 14 GLU HA p53D 339 . HA   1 1 
       1719 1 2 4 1 17 ARG H  p53D 342 . HN   1 1 
       1720 1 1 4 1 14 GLU HA p53D 339 . HA   1 1 
       1720 1 2 4 1 17 ARG QB p53D 342 . HB#  1 1 
       1721 1 1 4 1 14 GLU HA p53D 339 . HA   1 1 
       1721 1 2 4 1 17 ARG QD p53D 342 . HD#  1 1 
       1722 1 1 4 1 14 GLU HA p53D 339 . HA   1 1 
       1722 1 2 4 1 17 ARG QG p53D 342 . HG#  1 1 
       1723 1 1 4 1 14 GLU HA p53D 339 . HA   1 1 
       1723 1 2 4 1 18 GLU H  p53D 343 . HN   1 1 
       1724 1 1 4 1 14 GLU QB p53D 339 . HB#  1 1 
       1724 1 2 4 1 15 MET H  p53D 340 . HN   1 1 
       1725 1 1 4 1 14 GLU QG p53D 339 . HG#  1 1 
       1725 1 2 4 1 15 MET H  p53D 340 . HN   1 1 
       1726 1 1 4 1 15 MET H  p53D 340 . HN   1 1 
       1726 1 2 4 1 15 MET ME p53D 340 . HE#  1 1 
       1727 1 1 4 1 15 MET H  p53D 340 . HN   1 1 
       1727 1 2 4 1 15 MET QG p53D 340 . HG#  1 1 
       1728 1 1 4 1 15 MET H  p53D 340 . HN   1 1 
       1728 1 2 4 1 16 PHE H  p53D 341 . HN   1 1 
       1729 1 1 4 1 15 MET H  p53D 340 . HN   1 1 
       1729 1 2 4 1 16 PHE QB p53D 341 . HB#  1 1 
       1730 1 1 4 1 15 MET HA p53D 340 . HA   1 1 
       1730 1 2 4 1 16 PHE H  p53D 341 . HN   1 1 
       1731 1 1 4 1 15 MET HA p53D 340 . HA   1 1 
       1731 1 2 4 1 17 ARG H  p53D 342 . HN   1 1 
       1732 1 1 4 1 15 MET HA p53D 340 . HA   1 1 
       1732 1 2 4 1 18 GLU H  p53D 343 . HN   1 1 
       1733 1 1 4 1 15 MET HA p53D 340 . HA   1 1 
       1733 1 2 4 1 18 GLU QB p53D 343 . HB#  1 1 
       1734 1 1 4 1 15 MET QB p53D 340 . HB#  1 1 
       1734 1 2 4 1 16 PHE H  p53D 341 . HN   1 1 
       1735 1 1 4 1 15 MET QB p53D 340 . HB#  1 1 
       1735 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
       1736 1 1 4 1 15 MET QB p53D 340 . HB#  1 1 
       1736 1 2 4 1 19 LEU QD p53D 344 . HD#  1 1 
       1737 1 1 4 1 15 MET ME p53D 340 . HE#  1 1 
       1737 1 2 4 1 16 PHE H  p53D 341 . HN   1 1 
       1738 1 1 4 1 15 MET ME p53D 340 . HE#  1 1 
       1738 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
       1739 1 1 4 1 15 MET ME p53D 340 . HE#  1 1 
       1739 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
       1740 1 1 4 1 15 MET ME p53D 340 . HE#  1 1 
       1740 1 2 4 1 16 PHE HZ p53D 341 . HZ   1 1 
       1741 1 1 4 1 15 MET QG p53D 340 . HG#  1 1 
       1741 1 2 4 1 16 PHE H  p53D 341 . HN   1 1 
       1742 1 1 4 1 15 MET QG p53D 340 . HG#  1 1 
       1742 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
       1743 1 1 4 1 15 MET QG p53D 340 . HG#  1 1 
       1743 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
       1744 1 1 4 1 15 MET QG p53D 340 . HG#  1 1 
       1744 1 2 4 1 19 LEU QD p53D 344 . HD#  1 1 
       1745 1 1 4 1 16 PHE H  p53D 341 . HN   1 1 
       1745 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
       1746 1 1 4 1 16 PHE H  p53D 341 . HN   1 1 
       1746 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
       1747 1 1 4 1 16 PHE H  p53D 341 . HN   1 1 
       1747 1 2 4 1 16 PHE HZ p53D 341 . HZ   1 1 
       1748 1 1 4 1 16 PHE H  p53D 341 . HN   1 1 
       1748 1 2 4 1 17 ARG H  p53D 342 . HN   1 1 
       1749 1 1 4 1 16 PHE HA p53D 341 . HA   1 1 
       1749 1 2 4 1 17 ARG H  p53D 342 . HN   1 1 
       1750 1 1 4 1 16 PHE HA p53D 341 . HA   1 1 
       1750 1 2 4 1 19 LEU H  p53D 344 . HN   1 1 
       1751 1 1 4 1 16 PHE HA p53D 341 . HA   1 1 
       1751 1 2 4 1 19 LEU QB p53D 344 . HB#  1 1 
       1752 1 1 4 1 16 PHE HA p53D 341 . HA   1 1 
       1752 1 2 4 1 19 LEU QD p53D 344 . HD#  1 1 
       1753 1 1 4 1 16 PHE QB p53D 341 . HB#  1 1 
       1753 1 2 4 1 17 ARG H  p53D 342 . HN   1 1 
       1754 1 1 4 1 16 PHE QB p53D 341 . HB#  1 1 
       1754 1 2 4 1 18 GLU H  p53D 343 . HN   1 1 
       1755 1 1 4 1 16 PHE QD p53D 341 . HD#  1 1 
       1755 1 2 4 1 19 LEU H  p53D 344 . HN   1 1 
       1756 1 1 4 1 17 ARG H  p53D 342 . HN   1 1 
       1756 1 2 4 1 17 ARG QD p53D 342 . HD#  1 1 
       1757 1 1 4 1 17 ARG H  p53D 342 . HN   1 1 
       1757 1 2 4 1 17 ARG QG p53D 342 . HG#  1 1 
       1758 1 1 4 1 17 ARG H  p53D 342 . HN   1 1 
       1758 1 2 4 1 18 GLU H  p53D 343 . HN   1 1 
       1759 1 1 4 1 17 ARG H  p53D 342 . HN   1 1 
       1759 1 2 4 1 18 GLU QB p53D 343 . HB#  1 1 
       1760 1 1 4 1 17 ARG HA p53D 342 . HA   1 1 
       1760 1 2 4 1 18 GLU H  p53D 343 . HN   1 1 
       1761 1 1 4 1 17 ARG HA p53D 342 . HA   1 1 
       1761 1 2 4 1 20 ASN H  p53D 345 . HN   1 1 
       1762 1 1 4 1 17 ARG HA p53D 342 . HA   1 1 
       1762 1 2 4 1 20 ASN QB p53D 345 . HB#  1 1 
       1763 1 1 4 1 17 ARG HA p53D 342 . HA   1 1 
       1763 1 2 4 1 20 ASN QD p53D 345 . HD2# 1 1 
       1764 1 1 4 1 17 ARG HA p53D 342 . HA   1 1 
       1764 1 2 4 1 21 GLU H  p53D 346 . HN   1 1 
       1765 1 1 4 1 17 ARG QB p53D 342 . HB#  1 1 
       1765 1 2 4 1 18 GLU H  p53D 343 . HN   1 1 
       1766 1 1 4 1 17 ARG QG p53D 342 . HG#  1 1 
       1766 1 2 4 1 18 GLU H  p53D 343 . HN   1 1 
       1767 1 1 4 1 18 GLU H  p53D 343 . HN   1 1 
       1767 1 2 4 1 18 GLU QG p53D 343 . HG#  1 1 
       1768 1 1 4 1 18 GLU H  p53D 343 . HN   1 1 
       1768 1 2 4 1 19 LEU H  p53D 344 . HN   1 1 
       1769 1 1 4 1 18 GLU H  p53D 343 . HN   1 1 
       1769 1 2 4 1 19 LEU QD p53D 344 . HD#  1 1 
       1770 1 1 4 1 18 GLU HA p53D 343 . HA   1 1 
       1770 1 2 4 1 19 LEU H  p53D 344 . HN   1 1 
       1771 1 1 4 1 18 GLU HA p53D 343 . HA   1 1 
       1771 1 2 4 1 21 GLU H  p53D 346 . HN   1 1 
       1772 1 1 4 1 18 GLU HA p53D 343 . HA   1 1 
       1772 1 2 4 1 21 GLU QB p53D 346 . HB#  1 1 
       1773 1 1 4 1 18 GLU QB p53D 343 . HB#  1 1 
       1773 1 2 4 1 19 LEU H  p53D 344 . HN   1 1 
       1774 1 1 4 1 18 GLU QG p53D 343 . HG#  1 1 
       1774 1 2 4 1 19 LEU H  p53D 344 . HN   1 1 
       1775 1 1 4 1 19 LEU H  p53D 344 . HN   1 1 
       1775 1 2 4 1 19 LEU QD p53D 344 . HD#  1 1 
       1776 1 1 4 1 19 LEU H  p53D 344 . HN   1 1 
       1776 1 2 4 1 19 LEU HG p53D 344 . HG   1 1 
       1777 1 1 4 1 19 LEU H  p53D 344 . HN   1 1 
       1777 1 2 4 1 20 ASN H  p53D 345 . HN   1 1 
       1778 1 1 4 1 19 LEU H  p53D 344 . HN   1 1 
       1778 1 2 4 1 20 ASN QB p53D 345 . HB#  1 1 
       1779 1 1 4 1 19 LEU HA p53D 344 . HA   1 1 
       1779 1 2 4 1 20 ASN H  p53D 345 . HN   1 1 
       1780 1 1 4 1 19 LEU HA p53D 344 . HA   1 1 
       1780 1 2 4 1 21 GLU H  p53D 346 . HN   1 1 
       1781 1 1 4 1 19 LEU HA p53D 344 . HA   1 1 
       1781 1 2 4 1 22 ALA H  p53D 347 . HN   1 1 
       1782 1 1 4 1 19 LEU HA p53D 344 . HA   1 1 
       1782 1 2 4 1 22 ALA MB p53D 347 . HB#  1 1 
       1783 1 1 4 1 19 LEU QB p53D 344 . HB#  1 1 
       1783 1 2 4 1 20 ASN H  p53D 345 . HN   1 1 
       1784 1 1 4 1 19 LEU QB p53D 344 . HB#  1 1 
       1784 1 2 4 1 20 ASN HA p53D 345 . HA   1 1 
       1785 1 1 4 1 19 LEU QD p53D 344 . HD#  1 1 
       1785 1 2 4 1 20 ASN H  p53D 345 . HN   1 1 
       1786 1 1 4 1 19 LEU HG p53D 344 . HG   1 1 
       1786 1 2 4 1 20 ASN H  p53D 345 . HN   1 1 
       1787 1 1 4 1 20 ASN H  p53D 345 . HN   1 1 
       1787 1 2 4 1 20 ASN QD p53D 345 . HD2# 1 1 
       1788 1 1 4 1 20 ASN H  p53D 345 . HN   1 1 
       1788 1 2 4 1 21 GLU H  p53D 346 . HN   1 1 
       1789 1 1 4 1 20 ASN H  p53D 345 . HN   1 1 
       1789 1 2 4 1 23 LEU QD p53D 348 . HD#  1 1 
       1790 1 1 4 1 20 ASN HA p53D 345 . HA   1 1 
       1790 1 2 4 1 21 GLU H  p53D 346 . HN   1 1 
       1791 1 1 4 1 20 ASN HA p53D 345 . HA   1 1 
       1791 1 2 4 1 23 LEU H  p53D 348 . HN   1 1 
       1792 1 1 4 1 20 ASN HA p53D 345 . HA   1 1 
       1792 1 2 4 1 23 LEU QB p53D 348 . HB#  1 1 
       1793 1 1 4 1 20 ASN HA p53D 345 . HA   1 1 
       1793 1 2 4 1 23 LEU QD p53D 348 . HD#  1 1 
       1794 1 1 4 1 20 ASN HA p53D 345 . HA   1 1 
       1794 1 2 4 1 23 LEU HG p53D 348 . HG   1 1 
       1795 1 1 4 1 20 ASN QB p53D 345 . HB#  1 1 
       1795 1 2 4 1 21 GLU H  p53D 346 . HN   1 1 
       1796 1 1 4 1 20 ASN QB p53D 345 . HB#  1 1 
       1796 1 2 4 1 21 GLU HA p53D 346 . HA   1 1 
       1797 1 1 4 1 20 ASN QD p53D 345 . HD2# 1 1 
       1797 1 2 4 1 21 GLU H  p53D 346 . HN   1 1 
       1798 1 1 4 1 21 GLU H  p53D 346 . HN   1 1 
       1798 1 2 4 1 21 GLU QG p53D 346 . HG#  1 1 
       1799 1 1 4 1 21 GLU H  p53D 346 . HN   1 1 
       1799 1 2 4 1 22 ALA H  p53D 347 . HN   1 1 
       1800 1 1 4 1 21 GLU H  p53D 346 . HN   1 1 
       1800 1 2 4 1 22 ALA MB p53D 347 . HB#  1 1 
       1801 1 1 4 1 21 GLU H  p53D 346 . HN   1 1 
       1801 1 2 4 1 23 LEU H  p53D 348 . HN   1 1 
       1802 1 1 4 1 21 GLU HA p53D 346 . HA   1 1 
       1802 1 2 4 1 22 ALA H  p53D 347 . HN   1 1 
       1803 1 1 4 1 21 GLU HA p53D 346 . HA   1 1 
       1803 1 2 4 1 24 GLU H  p53D 349 . HN   1 1 
       1804 1 1 4 1 21 GLU HA p53D 346 . HA   1 1 
       1804 1 2 4 1 24 GLU QB p53D 349 . HB#  1 1 
       1805 1 1 4 1 21 GLU HA p53D 346 . HA   1 1 
       1805 1 2 4 1 25 LEU H  p53D 350 . HN   1 1 
       1806 1 1 4 1 21 GLU QB p53D 346 . HB#  1 1 
       1806 1 2 4 1 22 ALA H  p53D 347 . HN   1 1 
       1807 1 1 4 1 21 GLU QG p53D 346 . HG#  1 1 
       1807 1 2 4 1 22 ALA H  p53D 347 . HN   1 1 
       1808 1 1 4 1 22 ALA H  p53D 347 . HN   1 1 
       1808 1 2 4 1 23 LEU H  p53D 348 . HN   1 1 
       1809 1 1 4 1 22 ALA H  p53D 347 . HN   1 1 
       1809 1 2 4 1 23 LEU QB p53D 348 . HB#  1 1 
       1810 1 1 4 1 22 ALA H  p53D 347 . HN   1 1 
       1810 1 2 4 1 24 GLU H  p53D 349 . HN   1 1 
       1811 1 1 4 1 22 ALA HA p53D 347 . HA   1 1 
       1811 1 2 4 1 23 LEU H  p53D 348 . HN   1 1 
       1812 1 1 4 1 22 ALA HA p53D 347 . HA   1 1 
       1812 1 2 4 1 24 GLU H  p53D 349 . HN   1 1 
       1813 1 1 4 1 22 ALA HA p53D 347 . HA   1 1 
       1813 1 2 4 1 25 LEU H  p53D 350 . HN   1 1 
       1814 1 1 4 1 22 ALA HA p53D 347 . HA   1 1 
       1814 1 2 4 1 25 LEU QB p53D 350 . HB#  1 1 
       1815 1 1 4 1 22 ALA HA p53D 347 . HA   1 1 
       1815 1 2 4 1 25 LEU QD p53D 350 . HD#  1 1 
       1816 1 1 4 1 22 ALA HA p53D 347 . HA   1 1 
       1816 1 2 4 1 25 LEU HG p53D 350 . HG   1 1 
       1817 1 1 4 1 22 ALA HA p53D 347 . HA   1 1 
       1817 1 2 4 1 26 LYS H  p53D 351 . HN   1 1 
       1818 1 1 4 1 22 ALA MB p53D 347 . HB#  1 1 
       1818 1 2 4 1 23 LEU H  p53D 348 . HN   1 1 
       1819 1 1 4 1 22 ALA MB p53D 347 . HB#  1 1 
       1819 1 2 4 1 24 GLU H  p53D 349 . HN   1 1 
       1820 1 1 4 1 22 ALA MB p53D 347 . HB#  1 1 
       1820 1 2 4 1 25 LEU QD p53D 350 . HD#  1 1 
       1821 1 1 4 1 23 LEU H  p53D 348 . HN   1 1 
       1821 1 2 4 1 23 LEU QD p53D 348 . HD#  1 1 
       1822 1 1 4 1 23 LEU H  p53D 348 . HN   1 1 
       1822 1 2 4 1 23 LEU HG p53D 348 . HG   1 1 
       1823 1 1 4 1 23 LEU H  p53D 348 . HN   1 1 
       1823 1 2 4 1 24 GLU H  p53D 349 . HN   1 1 
       1824 1 1 4 1 23 LEU HA p53D 348 . HA   1 1 
       1824 1 2 4 1 24 GLU H  p53D 349 . HN   1 1 
       1825 1 1 4 1 23 LEU HA p53D 348 . HA   1 1 
       1825 1 2 4 1 25 LEU H  p53D 350 . HN   1 1 
       1826 1 1 4 1 23 LEU HA p53D 348 . HA   1 1 
       1826 1 2 4 1 26 LYS H  p53D 351 . HN   1 1 
       1827 1 1 4 1 23 LEU HA p53D 348 . HA   1 1 
       1827 1 2 4 1 26 LYS QB p53D 351 . HB#  1 1 
       1828 1 1 4 1 23 LEU HA p53D 348 . HA   1 1 
       1828 1 2 4 1 26 LYS QD p53D 351 . HD#  1 1 
       1829 1 1 4 1 23 LEU HA p53D 348 . HA   1 1 
       1829 1 2 4 1 27 ASP H  p53D 352 . HN   1 1 
       1830 1 1 4 1 23 LEU QB p53D 348 . HB#  1 1 
       1830 1 2 4 1 24 GLU H  p53D 349 . HN   1 1 
       1831 1 1 4 1 23 LEU QD p53D 348 . HD#  1 1 
       1831 1 2 4 1 24 GLU H  p53D 349 . HN   1 1 
       1832 1 1 4 1 23 LEU QD p53D 348 . HD#  1 1 
       1832 1 2 4 1 26 LYS QB p53D 351 . HB#  1 1 
       1833 1 1 4 1 23 LEU QD p53D 348 . HD#  1 1 
       1833 1 2 4 1 26 LYS QD p53D 351 . HD#  1 1 
       1834 1 1 4 1 23 LEU QD p53D 348 . HD#  1 1 
       1834 1 2 4 1 26 LYS QE p53D 351 . HE#  1 1 
       1835 1 1 4 1 24 GLU H  p53D 349 . HN   1 1 
       1835 1 2 4 1 24 GLU QG p53D 349 . HG#  1 1 
       1836 1 1 4 1 24 GLU H  p53D 349 . HN   1 1 
       1836 1 2 4 1 25 LEU H  p53D 350 . HN   1 1 
       1837 1 1 4 1 24 GLU H  p53D 349 . HN   1 1 
       1837 1 2 4 1 25 LEU QD p53D 350 . HD#  1 1 
       1838 1 1 4 1 24 GLU HA p53D 349 . HA   1 1 
       1838 1 2 4 1 25 LEU H  p53D 350 . HN   1 1 
       1839 1 1 4 1 24 GLU HA p53D 349 . HA   1 1 
       1839 1 2 4 1 27 ASP H  p53D 352 . HN   1 1 
       1840 1 1 4 1 24 GLU HA p53D 349 . HA   1 1 
       1840 1 2 4 1 27 ASP QB p53D 352 . HB#  1 1 
       1841 1 1 4 1 24 GLU QB p53D 349 . HB#  1 1 
       1841 1 2 4 1 25 LEU H  p53D 350 . HN   1 1 
       1842 1 1 4 1 24 GLU QG p53D 349 . HG#  1 1 
       1842 1 2 4 1 25 LEU H  p53D 350 . HN   1 1 
       1843 1 1 4 1 25 LEU H  p53D 350 . HN   1 1 
       1843 1 2 4 1 25 LEU QD p53D 350 . HD#  1 1 
       1844 1 1 4 1 25 LEU H  p53D 350 . HN   1 1 
       1844 1 2 4 1 25 LEU HG p53D 350 . HG   1 1 
       1845 1 1 4 1 25 LEU H  p53D 350 . HN   1 1 
       1845 1 2 4 1 26 LYS H  p53D 351 . HN   1 1 
       1846 1 1 4 1 25 LEU H  p53D 350 . HN   1 1 
       1846 1 2 4 1 26 LYS QB p53D 351 . HB#  1 1 
       1847 1 1 4 1 25 LEU H  p53D 350 . HN   1 1 
       1847 1 2 4 1 27 ASP QB p53D 352 . HB#  1 1 
       1848 1 1 4 1 25 LEU HA p53D 350 . HA   1 1 
       1848 1 2 4 1 26 LYS H  p53D 351 . HN   1 1 
       1849 1 1 4 1 25 LEU HA p53D 350 . HA   1 1 
       1849 1 2 4 1 28 ALA H  p53D 353 . HN   1 1 
       1850 1 1 4 1 25 LEU HA p53D 350 . HA   1 1 
       1850 1 2 4 1 28 ALA MB p53D 353 . HB#  1 1 
       1851 1 1 4 1 25 LEU QB p53D 350 . HB#  1 1 
       1851 1 2 4 1 26 LYS H  p53D 351 . HN   1 1 
       1852 1 1 4 1 25 LEU QB p53D 350 . HB#  1 1 
       1852 1 2 4 1 26 LYS QB p53D 351 . HB#  1 1 
       1853 1 1 4 1 25 LEU QD p53D 350 . HD#  1 1 
       1853 1 2 4 1 26 LYS H  p53D 351 . HN   1 1 
       1854 1 1 4 1 25 LEU QD p53D 350 . HD#  1 1 
       1854 1 2 4 1 26 LYS HA p53D 351 . HA   1 1 
       1855 1 1 4 1 25 LEU QD p53D 350 . HD#  1 1 
       1855 1 2 4 1 28 ALA MB p53D 353 . HB#  1 1 
       1856 1 1 4 1 25 LEU QD p53D 350 . HD#  1 1 
       1856 1 2 4 1 29 GLN QG p53D 354 . HG#  1 1 
       1857 1 1 4 1 26 LYS H  p53D 351 . HN   1 1 
       1857 1 2 4 1 26 LYS QD p53D 351 . HD#  1 1 
       1858 1 1 4 1 26 LYS H  p53D 351 . HN   1 1 
       1858 1 2 4 1 26 LYS QE p53D 351 . HE#  1 1 
       1859 1 1 4 1 26 LYS H  p53D 351 . HN   1 1 
       1859 1 2 4 1 26 LYS QG p53D 351 . HG#  1 1 
       1860 1 1 4 1 26 LYS H  p53D 351 . HN   1 1 
       1860 1 2 4 1 27 ASP H  p53D 352 . HN   1 1 
       1861 1 1 4 1 26 LYS HA p53D 351 . HA   1 1 
       1861 1 2 4 1 27 ASP H  p53D 352 . HN   1 1 
       1862 1 1 4 1 26 LYS HA p53D 351 . HA   1 1 
       1862 1 2 4 1 28 ALA H  p53D 353 . HN   1 1 
       1863 1 1 4 1 26 LYS HA p53D 351 . HA   1 1 
       1863 1 2 4 1 29 GLN H  p53D 354 . HN   1 1 
       1864 1 1 4 1 26 LYS HA p53D 351 . HA   1 1 
       1864 1 2 4 1 29 GLN QB p53D 354 . HB#  1 1 
       1865 1 1 4 1 26 LYS HA p53D 351 . HA   1 1 
       1865 1 2 4 1 29 GLN QG p53D 354 . HG#  1 1 
       1866 1 1 4 1 26 LYS QB p53D 351 . HB#  1 1 
       1866 1 2 4 1 27 ASP H  p53D 352 . HN   1 1 
       1867 1 1 4 1 26 LYS QD p53D 351 . HD#  1 1 
       1867 1 2 4 1 27 ASP H  p53D 352 . HN   1 1 
       1868 1 1 4 1 26 LYS QG p53D 351 . HG#  1 1 
       1868 1 2 4 1 27 ASP H  p53D 352 . HN   1 1 
       1869 1 1 4 1 27 ASP H  p53D 352 . HN   1 1 
       1869 1 2 4 1 28 ALA H  p53D 353 . HN   1 1 
       1870 1 1 4 1 27 ASP HA p53D 352 . HA   1 1 
       1870 1 2 4 1 28 ALA H  p53D 353 . HN   1 1 
       1871 1 1 4 1 27 ASP HA p53D 352 . HA   1 1 
       1871 1 2 4 1 30 ALA H  p53D 355 . HN   1 1 
       1872 1 1 4 1 27 ASP HA p53D 352 . HA   1 1 
       1872 1 2 4 1 30 ALA MB p53D 355 . HB#  1 1 
       1873 1 1 4 1 27 ASP QB p53D 352 . HB#  1 1 
       1873 1 2 4 1 28 ALA H  p53D 353 . HN   1 1 
       1874 1 1 4 1 27 ASP QB p53D 352 . HB#  1 1 
       1874 1 2 4 1 28 ALA MB p53D 353 . HB#  1 1 
       1875 1 1 4 1 28 ALA H  p53D 353 . HN   1 1 
       1875 1 2 4 1 29 GLN H  p53D 354 . HN   1 1 
       1876 1 1 4 1 28 ALA H  p53D 353 . HN   1 1 
       1876 1 2 4 1 29 GLN QB p53D 354 . HB#  1 1 
       1877 1 1 4 1 28 ALA H  p53D 353 . HN   1 1 
       1877 1 2 4 1 29 GLN QG p53D 354 . HG#  1 1 
       1878 1 1 4 1 28 ALA HA p53D 353 . HA   1 1 
       1878 1 2 4 1 29 GLN H  p53D 354 . HN   1 1 
       1879 1 1 4 1 28 ALA MB p53D 353 . HB#  1 1 
       1879 1 2 4 1 29 GLN H  p53D 354 . HN   1 1 
       1880 1 1 4 1 28 ALA MB p53D 353 . HB#  1 1 
       1880 1 2 4 1 29 GLN HA p53D 354 . HA   1 1 
       1881 1 1 4 1 28 ALA MB p53D 353 . HB#  1 1 
       1881 1 2 4 1 29 GLN QG p53D 354 . HG#  1 1 
       1882 1 1 4 1 29 GLN H  p53D 354 . HN   1 1 
       1882 1 2 4 1 29 GLN QG p53D 354 . HG#  1 1 
       1883 1 1 4 1 29 GLN H  p53D 354 . HN   1 1 
       1883 1 2 4 1 30 ALA H  p53D 355 . HN   1 1 
       1884 1 1 4 1 29 GLN HA p53D 354 . HA   1 1 
       1884 1 2 4 1 30 ALA H  p53D 355 . HN   1 1 
       1885 1 1 4 1 29 GLN QB p53D 354 . HB#  1 1 
       1885 1 2 4 1 30 ALA H  p53D 355 . HN   1 1 
       1886 1 1 4 1 29 GLN QG p53D 354 . HG#  1 1 
       1886 1 2 4 1 30 ALA H  p53D 355 . HN   1 1 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

          1 1 . . . . . 2.3 0.0 2.3 1 1 
          2 1 . . . . . 5.0 0.0 5.0 1 1 
          3 1 . . . . . 5.0 0.0 5.0 1 1 
          4 1 . . . . . 5.0 0.0 5.0 1 1 
          5 1 . . . . . 6.0 0.0 6.0 1 1 
          6 1 . . . . . 5.0 0.0 5.0 1 1 
          7 1 . . . . . 5.0 0.0 5.0 1 1 
          8 1 . . . . . 5.0 0.0 5.0 1 1 
          9 1 . . . . . 5.0 0.0 5.0 1 1 
         10 1 . . . . . 6.0 0.0 6.0 1 1 
         11 1 . . . . . 2.3 0.0 2.3 1 1 
         12 1 . . . . . 6.0 0.0 6.0 1 1 
         13 1 . . . . . 5.0 0.0 5.0 1 1 
         14 1 . . . . . 2.5 0.0 2.5 1 1 
         15 1 . . . . . 6.0 0.0 6.0 1 1 
         16 1 . . . . . 7.0 0.0 7.0 1 1 
         17 1 . . . . . 5.0 0.0 5.0 1 1 
         18 1 . . . . . 5.0 0.0 5.0 1 1 
         19 1 . . . . . 6.0 0.0 6.0 1 1 
         20 1 . . . . . 5.0 0.0 5.0 1 1 
         21 1 . . . . . 6.0 0.0 6.0 1 1 
         22 1 . . . . . 6.0 0.0 6.0 1 1 
         23 1 . . . . . 6.0 0.0 6.0 1 1 
         24 1 . . . . . 7.0 0.0 7.0 1 1 
         25 1 . . . . . 7.0 0.0 7.0 1 1 
         26 1 . . . . . 5.0 0.0 5.0 1 1 
         27 1 . . . . . 6.0 0.0 6.0 1 1 
         28 1 . . . . . 6.0 0.0 6.0 1 1 
         29 1 . . . . . 7.0 0.0 7.0 1 1 
         30 1 . . . . . 7.0 0.0 7.0 1 1 
         31 1 . . . . . 7.0 0.0 7.0 1 1 
         32 1 . . . . . 6.0 0.0 6.0 1 1 
         33 1 . . . . . 6.0 0.0 6.0 1 1 
         34 1 . . . . . 5.0 0.0 5.0 1 1 
         35 1 . . . . . 7.0 0.0 7.0 1 1 
         36 1 . . . . . 5.0 0.0 5.0 1 1 
         37 1 . . . . . 5.0 0.0 5.0 1 1 
         38 1 . . . . . 5.0 0.0 5.0 1 1 
         39 1 . . . . . 5.0 0.0 5.0 1 1 
         40 1 . . . . . 6.0 0.0 6.0 1 1 
         41 1 . . . . . 7.0 0.0 7.0 1 1 
         42 1 . . . . . 7.0 0.0 7.0 1 1 
         43 1 . . . . . 7.0 0.0 7.0 1 1 
         44 1 . . . . . 2.3 0.0 2.3 1 1 
         45 1 . . . . . 6.0 0.0 6.0 1 1 
         46 1 . . . . . 6.0 0.0 6.0 1 1 
         47 1 . . . . . 7.0 0.0 7.0 1 1 
         48 1 . . . . . 5.0 0.0 5.0 1 1 
         49 1 . . . . . 6.0 0.0 6.0 1 1 
         50 1 . . . . . 7.0 0.0 7.0 1 1 
         51 1 . . . . . 7.0 0.0 7.0 1 1 
         52 1 . . . . . 6.0 0.0 6.0 1 1 
         53 1 . . . . . 6.0 0.0 6.0 1 1 
         54 1 . . . . .   . 0.0 6.0 1 1 
         55 1 . . . . . 6.0 0.0 6.0 1 1 
         56 1 . . . . . 6.0 0.0 6.0 1 1 
         57 1 . . . . . 7.0 0.0 7.0 1 1 
         58 1 . . . . . 6.0 0.0 6.0 1 1 
         59 1 . . . . . 7.0 0.0 7.0 1 1 
         60 1 . . . . . 6.0 0.0 6.0 1 1 
         61 1 . . . . . 5.0 0.0 5.0 1 1 
         62 1 . . . . . 5.0 0.0 5.0 1 1 
         63 1 . . . . . 5.0 0.0 5.0 1 1 
         64 1 . . . . . 6.0 0.0 6.0 1 1 
         65 1 . . . . . 6.0 0.0 6.0 1 1 
         66 1 . . . . . 7.0 0.0 7.0 1 1 
         67 1 . . . . . 7.0 0.0 7.0 1 1 
         68 1 . . . . . 5.0 0.0 5.0 1 1 
         69 1 . . . . . 5.0 0.0 5.0 1 1 
         70 1 . . . . . 6.0 0.0 6.0 1 1 
         71 1 . . . . . 6.0 0.0 6.0 1 1 
         72 1 . . . . . 7.0 0.0 7.0 1 1 
         73 1 . . . . . 6.0 0.0 6.0 1 1 
         74 1 . . . . . 2.3 0.0 2.3 1 1 
         75 1 . . . . . 6.0 0.0 6.0 1 1 
         76 1 . . . . . 6.0 0.0 6.0 1 1 
         77 1 . . . . . 6.0 0.0 6.0 1 1 
         78 1 . . . . . 5.0 0.0 5.0 1 1 
         79 1 . . . . . 2.5 0.0 2.5 1 1 
         80 1 . . . . . 6.0 0.0 6.0 1 1 
         81 1 . . . . . 6.0 0.0 6.0 1 1 
         82 1 . . . . . 5.0 0.0 5.0 1 1 
         83 1 . . . . . 7.0 0.0 7.0 1 1 
         84 1 . . . . . 6.0 0.0 6.0 1 1 
         85 1 . . . . . 5.0 0.0 5.0 1 1 
         86 1 . . . . . 6.0 0.0 6.0 1 1 
         87 1 . . . . . 6.0 0.0 6.0 1 1 
         88 1 . . . . . 5.0 0.0 5.0 1 1 
         89 1 . . . . . 5.0 0.0 5.0 1 1 
         90 1 . . . . . 5.0 0.0 5.0 1 1 
         91 1 . . . . . 6.0 0.0 6.0 1 1 
         92 1 . . . . . 5.0 0.0 5.0 1 1 
         93 1 . . . . . 5.0 0.0 5.0 1 1 
         94 1 . . . . . 6.0 0.0 6.0 1 1 
         95 1 . . . . . 5.0 0.0 5.0 1 1 
         96 1 . . . . . 5.0 0.0 5.0 1 1 
         97 1 . . . . . 5.0 0.0 5.0 1 1 
         98 1 . . . . . 5.0 0.0 5.0 1 1 
         99 1 . . . . . 5.0 0.0 5.0 1 1 
        100 1 . . . . . 5.0 0.0 5.0 1 1 
        101 1 . . . . . 6.0 0.0 6.0 1 1 
        102 1 . . . . . 6.0 0.0 6.0 1 1 
        103 1 . . . . . 6.0 0.0 6.0 1 1 
        104 1 . . . . . 2.3 0.0 2.3 1 1 
        105 1 . . . . . 5.0 0.0 5.0 1 1 
        106 1 . . . . . 5.0 0.0 5.0 1 1 
        107 1 . . . . . 6.0 0.0 6.0 1 1 
        108 1 . . . . . 5.0 0.0 5.0 1 1 
        109 1 . . . . . 6.0 0.0 6.0 1 1 
        110 1 . . . . . 5.0 0.0 5.0 1 1 
        111 1 . . . . . 6.0 0.0 6.0 1 1 
        112 1 . . . . . 6.0 0.0 6.0 1 1 
        113 1 . . . . . 6.0 0.0 6.0 1 1 
        114 1 . . . . . 5.0 0.0 5.0 1 1 
        115 1 . . . . . 5.0 0.0 5.0 1 1 
        116 1 . . . . . 5.0 0.0 5.0 1 1 
        117 1 . . . . . 6.0 0.0 6.0 1 1 
        118 1 . . . . . 6.0 0.0 6.0 1 1 
        119 1 . . . . . 6.0 0.0 6.0 1 1 
        120 1 . . . . . 5.0 0.0 5.0 1 1 
        121 1 . . . . . 7.0 0.0 7.0 1 1 
        122 1 . . . . . 7.0 0.0 7.0 1 1 
        123 1 . . . . . 6.0 0.0 6.0 1 1 
        124 1 . . . . . 7.0 0.0 7.0 1 1 
        125 1 . . . . . 5.0 0.0 5.0 1 1 
        126 1 . . . . . 5.0 0.0 5.0 1 1 
        127 1 . . . . . 6.0 0.0 6.0 1 1 
        128 1 . . . . . 6.0 0.0 6.0 1 1 
        129 1 . . . . . 5.0 0.0 5.0 1 1 
        130 1 . . . . . 7.0 0.0 7.0 1 1 
        131 1 . . . . . 7.0 0.0 7.0 1 1 
        132 1 . . . . . 6.0 0.0 6.0 1 1 
        133 1 . . . . . 7.0 0.0 7.0 1 1 
        134 1 . . . . . 6.0 0.0 6.0 1 1 
        135 1 . . . . . 6.0 0.0 6.0 1 1 
        136 1 . . . . . 5.0 0.0 5.0 1 1 
        137 1 . . . . . 6.0 0.0 6.0 1 1 
        138 1 . . . . . 5.0 0.0 5.0 1 1 
        139 1 . . . . . 6.0 0.0 6.0 1 1 
        140 1 . . . . . 5.0 0.0 5.0 1 1 
        141 1 . . . . . 5.0 0.0 5.0 1 1 
        142 1 . . . . . 2.3 0.0 2.3 1 1 
        143 1 . . . . . 5.0 0.0 5.0 1 1 
        144 1 . . . . . 6.0 0.0 6.0 1 1 
        145 1 . . . . . 6.0 0.0 6.0 1 1 
        146 1 . . . . . 6.0 0.0 6.0 1 1 
        147 1 . . . . . 7.0 0.0 7.0 1 1 
        148 1 . . . . . 2.5 0.0 2.5 1 1 
        149 1 . . . . . 6.0 0.0 6.0 1 1 
        150 1 . . . . . 5.0 0.0 5.0 1 1 
        151 1 . . . . . 5.0 0.0 5.0 1 1 
        152 1 . . . . . 6.0 0.0 6.0 1 1 
        153 1 . . . . . 6.0 0.0 6.0 1 1 
        154 1 . . . . . 6.0 0.0 6.0 1 1 
        155 1 . . . . . 6.0 0.0 6.0 1 1 
        156 1 . . . . . 6.0 0.0 6.0 1 1 
        157 1 . . . . . 6.0 0.0 6.0 1 1 
        158 1 . . . . . 6.0 0.0 6.0 1 1 
        159 1 . . . . . 6.0 0.0 6.0 1 1 
        160 1 . . . . . 5.0 0.0 5.0 1 1 
        161 1 . . . . . 5.0 0.0 5.0 1 1 
        162 1 . . . . . 5.0 0.0 5.0 1 1 
        163 1 . . . . . 6.0 0.0 6.0 1 1 
        164 1 . . . . . 7.0 0.0 7.0 1 1 
        165 1 . . . . . 5.0 0.0 5.0 1 1 
        166 1 . . . . . 7.0 0.0 7.0 1 1 
        167 1 . . . . . 7.0 0.0 7.0 1 1 
        168 1 . . . . . 5.0 0.0 5.0 1 1 
        169 1 . . . . . 6.0 0.0 6.0 1 1 
        170 1 . . . . . 2.3 0.0 2.3 1 1 
        171 1 . . . . . 6.0 0.0 6.0 1 1 
        172 1 . . . . . 6.0 0.0 6.0 1 1 
        173 1 . . . . . 7.0 0.0 7.0 1 1 
        174 1 . . . . . 6.0 0.0 6.0 1 1 
        175 1 . . . . . 5.0 0.0 5.0 1 1 
        176 1 . . . . . 6.0 0.0 6.0 1 1 
        177 1 . . . . . 7.0 0.0 7.0 1 1 
        178 1 . . . . . 6.0 0.0 6.0 1 1 
        179 1 . . . . . 6.0 0.0 6.0 1 1 
        180 1 . . . . . 7.0 0.0 7.0 1 1 
        181 1 . . . . . 6.0 0.0 6.0 1 1 
        182 1 . . . . . 6.0 0.0 6.0 1 1 
        183 1 . . . . . 7.0 0.0 7.0 1 1 
        184 1 . . . . . 7.0 0.0 7.0 1 1 
        185 1 . . . . . 7.0 0.0 7.0 1 1 
        186 1 . . . . . 7.0 0.0 7.0 1 1 
        187 1 . . . . . 7.0 0.0 7.0 1 1 
        188 1 . . . . . 7.0 0.0 7.0 1 1 
        189 1 . . . . . 5.0 0.0 5.0 1 1 
        190 1 . . . . . 6.0 0.0 6.0 1 1 
        191 1 . . . . . 5.0 0.0 5.0 1 1 
        192 1 . . . . . 5.0 0.0 5.0 1 1 
        193 1 . . . . . 7.0 0.0 7.0 1 1 
        194 1 . . . . . 6.0 0.0 6.0 1 1 
        195 1 . . . . . 6.0 0.0 6.0 1 1 
        196 1 . . . . . 6.0 0.0 6.0 1 1 
        197 1 . . . . . 7.0 0.0 7.0 1 1 
        198 1 . . . . . 6.0 0.0 6.0 1 1 
        199 1 . . . . . 5.0 0.0 5.0 1 1 
        200 1 . . . . . 5.0 0.0 5.0 1 1 
        201 1 . . . . . 7.0 0.0 7.0 1 1 
        202 1 . . . . . 6.0 0.0 6.0 1 1 
        203 1 . . . . . 3.5 0.0 3.5 1 1 
        204 1 . . . . . 2.5 0.0 2.5 1 1 
        205 1 . . . . . 5.0 0.0 5.0 1 1 
        206 1 . . . . . 7.0 0.0 7.0 1 1 
        207 1 . . . . . 6.0 0.0 6.0 1 1 
        208 1 . . . . . 7.0 0.0 7.0 1 1 
        209 1 . . . . . 7.0 0.0 7.0 1 1 
        210 1 . . . . . 6.0 0.0 6.0 1 1 
        211 1 . . . . . 6.0 0.0 6.0 1 1 
        212 1 . . . . . 6.0 0.0 6.0 1 1 
        213 1 . . . . . 6.0 0.0 6.0 1 1 
        214 1 . . . . . 5.0 0.0 5.0 1 1 
        215 1 . . . . . 6.0 0.0 6.0 1 1 
        216 1 . . . . . 7.0 0.0 7.0 1 1 
        217 1 . . . . . 7.0 0.0 7.0 1 1 
        218 1 . . . . . 7.0 0.0 7.0 1 1 
        219 1 . . . . . 5.0 0.0 5.0 1 1 
        220 1 . . . . . 5.0 0.0 5.0 1 1 
        221 1 . . . . . 7.0 0.0 7.0 1 1 
        222 1 . . . . . 7.0 0.0 7.0 1 1 
        223 1 . . . . . 6.0 0.0 6.0 1 1 
        224 1 . . . . . 6.0 0.0 6.0 1 1 
        225 1 . . . . . 3.5 0.0 3.5 1 1 
        226 1 . . . . . 5.0 0.0 5.0 1 1 
        227 1 . . . . . 6.0 0.0 6.0 1 1 
        228 1 . . . . .   . 0.0 6.0 1 1 
        229 1 . . . . . 5.0 0.0 5.0 1 1 
        230 1 . . . . . 5.0 0.0 5.0 1 1 
        231 1 . . . . . 5.0 0.0 5.0 1 1 
        232 1 . . . . . 5.0 0.0 5.0 1 1 
        233 1 . . . . . 6.0 0.0 6.0 1 1 
        234 1 . . . . . 5.0 0.0 5.0 1 1 
        235 1 . . . . . 5.0 0.0 5.0 1 1 
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       1002 1 . . . . . 5.0 0.0 5.0 1 1 
       1003 1 . . . . . 5.0 0.0 5.0 1 1 
       1004 1 . . . . . 5.0 0.0 5.0 1 1 
       1005 1 . . . . . 5.0 0.0 5.0 1 1 
       1006 1 . . . . . 6.0 0.0 6.0 1 1 
       1007 1 . . . . . 5.0 0.0 5.0 1 1 
       1008 1 . . . . . 5.0 0.0 5.0 1 1 
       1009 1 . . . . . 5.0 0.0 5.0 1 1 
       1010 1 . . . . . 5.0 0.0 5.0 1 1 
       1011 1 . . . . . 7.0 0.0 7.0 1 1 
       1012 1 . . . . . 6.0 0.0 6.0 1 1 
       1013 1 . . . . . 5.0 0.0 5.0 1 1 
       1014 1 . . . . . 5.0 0.0 5.0 1 1 
       1015 1 . . . . . 6.0 0.0 6.0 1 1 
       1016 1 . . . . . 2.3 0.0 2.3 1 1 
       1017 1 . . . . . 5.0 0.0 5.0 1 1 
       1018 1 . . . . . 5.0 0.0 5.0 1 1 
       1019 1 . . . . . 5.0 0.0 5.0 1 1 
       1020 1 . . . . . 6.0 0.0 6.0 1 1 
       1021 1 . . . . . 5.0 0.0 5.0 1 1 
       1022 1 . . . . . 5.0 0.0 5.0 1 1 
       1023 1 . . . . . 5.0 0.0 5.0 1 1 
       1024 1 . . . . . 5.0 0.0 5.0 1 1 
       1025 1 . . . . . 6.0 0.0 6.0 1 1 
       1026 1 . . . . . 2.3 0.0 2.3 1 1 
       1027 1 . . . . . 6.0 0.0 6.0 1 1 
       1028 1 . . . . . 5.0 0.0 5.0 1 1 
       1029 1 . . . . . 2.5 0.0 2.5 1 1 
       1030 1 . . . . . 6.0 0.0 6.0 1 1 
       1031 1 . . . . . 7.0 0.0 7.0 1 1 
       1032 1 . . . . . 5.0 0.0 5.0 1 1 
       1033 1 . . . . . 5.0 0.0 5.0 1 1 
       1034 1 . . . . . 6.0 0.0 6.0 1 1 
       1035 1 . . . . . 5.0 0.0 5.0 1 1 
       1036 1 . . . . . 6.0 0.0 6.0 1 1 
       1037 1 . . . . . 6.0 0.0 6.0 1 1 
       1038 1 . . . . . 6.0 0.0 6.0 1 1 
       1039 1 . . . . . 7.0 0.0 7.0 1 1 
       1040 1 . . . . . 7.0 0.0 7.0 1 1 
       1041 1 . . . . . 5.0 0.0 5.0 1 1 
       1042 1 . . . . . 6.0 0.0 6.0 1 1 
       1043 1 . . . . . 6.0 0.0 6.0 1 1 
       1044 1 . . . . . 7.0 0.0 7.0 1 1 
       1045 1 . . . . . 7.0 0.0 7.0 1 1 
       1046 1 . . . . . 7.0 0.0 7.0 1 1 
       1047 1 . . . . . 6.0 0.0 6.0 1 1 
       1048 1 . . . . . 6.0 0.0 6.0 1 1 
       1049 1 . . . . . 5.0 0.0 5.0 1 1 
       1050 1 . . . . . 7.0 0.0 7.0 1 1 
       1051 1 . . . . . 5.0 0.0 5.0 1 1 
       1052 1 . . . . . 5.0 0.0 5.0 1 1 
       1053 1 . . . . . 5.0 0.0 5.0 1 1 
       1054 1 . . . . . 5.0 0.0 5.0 1 1 
       1055 1 . . . . . 6.0 0.0 6.0 1 1 
       1056 1 . . . . . 7.0 0.0 7.0 1 1 
       1057 1 . . . . . 7.0 0.0 7.0 1 1 
       1058 1 . . . . . 7.0 0.0 7.0 1 1 
       1059 1 . . . . . 2.3 0.0 2.3 1 1 
       1060 1 . . . . . 6.0 0.0 6.0 1 1 
       1061 1 . . . . . 6.0 0.0 6.0 1 1 
       1062 1 . . . . . 7.0 0.0 7.0 1 1 
       1063 1 . . . . . 5.0 0.0 5.0 1 1 
       1064 1 . . . . . 6.0 0.0 6.0 1 1 
       1065 1 . . . . . 7.0 0.0 7.0 1 1 
       1066 1 . . . . . 7.0 0.0 7.0 1 1 
       1067 1 . . . . . 6.0 0.0 6.0 1 1 
       1068 1 . . . . . 6.0 0.0 6.0 1 1 
       1069 1 . . . . .   . 0.0 6.0 1 1 
       1070 1 . . . . . 6.0 0.0 6.0 1 1 
       1071 1 . . . . . 6.0 0.0 6.0 1 1 
       1072 1 . . . . . 7.0 0.0 7.0 1 1 
       1073 1 . . . . . 6.0 0.0 6.0 1 1 
       1074 1 . . . . . 7.0 0.0 7.0 1 1 
       1075 1 . . . . . 6.0 0.0 6.0 1 1 
       1076 1 . . . . . 5.0 0.0 5.0 1 1 
       1077 1 . . . . . 5.0 0.0 5.0 1 1 
       1078 1 . . . . . 5.0 0.0 5.0 1 1 
       1079 1 . . . . . 6.0 0.0 6.0 1 1 
       1080 1 . . . . . 6.0 0.0 6.0 1 1 
       1081 1 . . . . . 7.0 0.0 7.0 1 1 
       1082 1 . . . . . 7.0 0.0 7.0 1 1 
       1083 1 . . . . . 5.0 0.0 5.0 1 1 
       1084 1 . . . . . 5.0 0.0 5.0 1 1 
       1085 1 . . . . . 6.0 0.0 6.0 1 1 
       1086 1 . . . . . 6.0 0.0 6.0 1 1 
       1087 1 . . . . . 7.0 0.0 7.0 1 1 
       1088 1 . . . . . 6.0 0.0 6.0 1 1 
       1089 1 . . . . . 2.3 0.0 2.3 1 1 
       1090 1 . . . . . 6.0 0.0 6.0 1 1 
       1091 1 . . . . . 6.0 0.0 6.0 1 1 
       1092 1 . . . . . 6.0 0.0 6.0 1 1 
       1093 1 . . . . . 5.0 0.0 5.0 1 1 
       1094 1 . . . . . 2.5 0.0 2.5 1 1 
       1095 1 . . . . . 6.0 0.0 6.0 1 1 
       1096 1 . . . . . 6.0 0.0 6.0 1 1 
       1097 1 . . . . . 5.0 0.0 5.0 1 1 
       1098 1 . . . . . 7.0 0.0 7.0 1 1 
       1099 1 . . . . . 6.0 0.0 6.0 1 1 
       1100 1 . . . . . 5.0 0.0 5.0 1 1 
       1101 1 . . . . . 6.0 0.0 6.0 1 1 
       1102 1 . . . . . 6.0 0.0 6.0 1 1 
       1103 1 . . . . . 5.0 0.0 5.0 1 1 
       1104 1 . . . . . 5.0 0.0 5.0 1 1 
       1105 1 . . . . . 5.0 0.0 5.0 1 1 
       1106 1 . . . . . 6.0 0.0 6.0 1 1 
       1107 1 . . . . . 5.0 0.0 5.0 1 1 
       1108 1 . . . . . 5.0 0.0 5.0 1 1 
       1109 1 . . . . . 6.0 0.0 6.0 1 1 
       1110 1 . . . . . 5.0 0.0 5.0 1 1 
       1111 1 . . . . . 5.0 0.0 5.0 1 1 
       1112 1 . . . . . 5.0 0.0 5.0 1 1 
       1113 1 . . . . . 5.0 0.0 5.0 1 1 
       1114 1 . . . . . 5.0 0.0 5.0 1 1 
       1115 1 . . . . . 5.0 0.0 5.0 1 1 
       1116 1 . . . . . 6.0 0.0 6.0 1 1 
       1117 1 . . . . . 6.0 0.0 6.0 1 1 
       1118 1 . . . . . 6.0 0.0 6.0 1 1 
       1119 1 . . . . . 2.3 0.0 2.3 1 1 
       1120 1 . . . . . 5.0 0.0 5.0 1 1 
       1121 1 . . . . . 5.0 0.0 5.0 1 1 
       1122 1 . . . . . 6.0 0.0 6.0 1 1 
       1123 1 . . . . . 5.0 0.0 5.0 1 1 
       1124 1 . . . . . 6.0 0.0 6.0 1 1 
       1125 1 . . . . . 5.0 0.0 5.0 1 1 
       1126 1 . . . . . 6.0 0.0 6.0 1 1 
       1127 1 . . . . . 6.0 0.0 6.0 1 1 
       1128 1 . . . . . 6.0 0.0 6.0 1 1 
       1129 1 . . . . . 5.0 0.0 5.0 1 1 
       1130 1 . . . . . 5.0 0.0 5.0 1 1 
       1131 1 . . . . . 5.0 0.0 5.0 1 1 
       1132 1 . . . . . 6.0 0.0 6.0 1 1 
       1133 1 . . . . . 6.0 0.0 6.0 1 1 
       1134 1 . . . . . 6.0 0.0 6.0 1 1 
       1135 1 . . . . . 5.0 0.0 5.0 1 1 
       1136 1 . . . . . 7.0 0.0 7.0 1 1 
       1137 1 . . . . . 7.0 0.0 7.0 1 1 
       1138 1 . . . . . 6.0 0.0 6.0 1 1 
       1139 1 . . . . . 7.0 0.0 7.0 1 1 
       1140 1 . . . . . 5.0 0.0 5.0 1 1 
       1141 1 . . . . . 5.0 0.0 5.0 1 1 
       1142 1 . . . . . 6.0 0.0 6.0 1 1 
       1143 1 . . . . . 6.0 0.0 6.0 1 1 
       1144 1 . . . . . 5.0 0.0 5.0 1 1 
       1145 1 . . . . . 7.0 0.0 7.0 1 1 
       1146 1 . . . . . 7.0 0.0 7.0 1 1 
       1147 1 . . . . . 6.0 0.0 6.0 1 1 
       1148 1 . . . . . 7.0 0.0 7.0 1 1 
       1149 1 . . . . . 6.0 0.0 6.0 1 1 
       1150 1 . . . . . 6.0 0.0 6.0 1 1 
       1151 1 . . . . . 5.0 0.0 5.0 1 1 
       1152 1 . . . . . 6.0 0.0 6.0 1 1 
       1153 1 . . . . . 5.0 0.0 5.0 1 1 
       1154 1 . . . . . 6.0 0.0 6.0 1 1 
       1155 1 . . . . . 5.0 0.0 5.0 1 1 
       1156 1 . . . . . 5.0 0.0 5.0 1 1 
       1157 1 . . . . . 2.3 0.0 2.3 1 1 
       1158 1 . . . . . 5.0 0.0 5.0 1 1 
       1159 1 . . . . . 6.0 0.0 6.0 1 1 
       1160 1 . . . . . 6.0 0.0 6.0 1 1 
       1161 1 . . . . . 6.0 0.0 6.0 1 1 
       1162 1 . . . . . 7.0 0.0 7.0 1 1 
       1163 1 . . . . . 2.5 0.0 2.5 1 1 
       1164 1 . . . . . 6.0 0.0 6.0 1 1 
       1165 1 . . . . . 5.0 0.0 5.0 1 1 
       1166 1 . . . . . 5.0 0.0 5.0 1 1 
       1167 1 . . . . . 6.0 0.0 6.0 1 1 
       1168 1 . . . . . 6.0 0.0 6.0 1 1 
       1169 1 . . . . . 6.0 0.0 6.0 1 1 
       1170 1 . . . . . 6.0 0.0 6.0 1 1 
       1171 1 . . . . . 6.0 0.0 6.0 1 1 
       1172 1 . . . . . 6.0 0.0 6.0 1 1 
       1173 1 . . . . . 6.0 0.0 6.0 1 1 
       1174 1 . . . . . 6.0 0.0 6.0 1 1 
       1175 1 . . . . . 5.0 0.0 5.0 1 1 
       1176 1 . . . . . 5.0 0.0 5.0 1 1 
       1177 1 . . . . . 5.0 0.0 5.0 1 1 
       1178 1 . . . . . 6.0 0.0 6.0 1 1 
       1179 1 . . . . . 7.0 0.0 7.0 1 1 
       1180 1 . . . . . 5.0 0.0 5.0 1 1 
       1181 1 . . . . . 7.0 0.0 7.0 1 1 
       1182 1 . . . . . 7.0 0.0 7.0 1 1 
       1183 1 . . . . . 5.0 0.0 5.0 1 1 
       1184 1 . . . . . 6.0 0.0 6.0 1 1 
       1185 1 . . . . . 2.3 0.0 2.3 1 1 
       1186 1 . . . . . 6.0 0.0 6.0 1 1 
       1187 1 . . . . . 6.0 0.0 6.0 1 1 
       1188 1 . . . . . 7.0 0.0 7.0 1 1 
       1189 1 . . . . . 6.0 0.0 6.0 1 1 
       1190 1 . . . . . 5.0 0.0 5.0 1 1 
       1191 1 . . . . . 6.0 0.0 6.0 1 1 
       1192 1 . . . . . 7.0 0.0 7.0 1 1 
       1193 1 . . . . . 6.0 0.0 6.0 1 1 
       1194 1 . . . . . 6.0 0.0 6.0 1 1 
       1195 1 . . . . . 7.0 0.0 7.0 1 1 
       1196 1 . . . . . 6.0 0.0 6.0 1 1 
       1197 1 . . . . . 6.0 0.0 6.0 1 1 
       1198 1 . . . . . 7.0 0.0 7.0 1 1 
       1199 1 . . . . . 7.0 0.0 7.0 1 1 
       1200 1 . . . . . 7.0 0.0 7.0 1 1 
       1201 1 . . . . . 7.0 0.0 7.0 1 1 
       1202 1 . . . . . 7.0 0.0 7.0 1 1 
       1203 1 . . . . . 7.0 0.0 7.0 1 1 
       1204 1 . . . . . 5.0 0.0 5.0 1 1 
       1205 1 . . . . . 6.0 0.0 6.0 1 1 
       1206 1 . . . . . 5.0 0.0 5.0 1 1 
       1207 1 . . . . . 5.0 0.0 5.0 1 1 
       1208 1 . . . . . 7.0 0.0 7.0 1 1 
       1209 1 . . . . . 6.0 0.0 6.0 1 1 
       1210 1 . . . . . 6.0 0.0 6.0 1 1 
       1211 1 . . . . . 6.0 0.0 6.0 1 1 
       1212 1 . . . . . 7.0 0.0 7.0 1 1 
       1213 1 . . . . . 6.0 0.0 6.0 1 1 
       1214 1 . . . . . 5.0 0.0 5.0 1 1 
       1215 1 . . . . . 5.0 0.0 5.0 1 1 
       1216 1 . . . . . 7.0 0.0 7.0 1 1 
       1217 1 . . . . . 6.0 0.0 6.0 1 1 
       1218 1 . . . . . 3.5 0.0 3.5 1 1 
       1219 1 . . . . . 2.5 0.0 2.5 1 1 
       1220 1 . . . . . 5.0 0.0 5.0 1 1 
       1221 1 . . . . . 7.0 0.0 7.0 1 1 
       1222 1 . . . . . 6.0 0.0 6.0 1 1 
       1223 1 . . . . . 7.0 0.0 7.0 1 1 
       1224 1 . . . . . 7.0 0.0 7.0 1 1 
       1225 1 . . . . . 6.0 0.0 6.0 1 1 
       1226 1 . . . . . 6.0 0.0 6.0 1 1 
       1227 1 . . . . . 6.0 0.0 6.0 1 1 
       1228 1 . . . . . 6.0 0.0 6.0 1 1 
       1229 1 . . . . . 5.0 0.0 5.0 1 1 
       1230 1 . . . . . 6.0 0.0 6.0 1 1 
       1231 1 . . . . . 7.0 0.0 7.0 1 1 
       1232 1 . . . . . 7.0 0.0 7.0 1 1 
       1233 1 . . . . . 7.0 0.0 7.0 1 1 
       1234 1 . . . . . 5.0 0.0 5.0 1 1 
       1235 1 . . . . . 5.0 0.0 5.0 1 1 
       1236 1 . . . . . 7.0 0.0 7.0 1 1 
       1237 1 . . . . . 7.0 0.0 7.0 1 1 
       1238 1 . . . . . 6.0 0.0 6.0 1 1 
       1239 1 . . . . . 6.0 0.0 6.0 1 1 
       1240 1 . . . . . 3.5 0.0 3.5 1 1 
       1241 1 . . . . . 5.0 0.0 5.0 1 1 
       1242 1 . . . . . 6.0 0.0 6.0 1 1 
       1243 1 . . . . .   . 0.0 6.0 1 1 
       1244 1 . . . . . 5.0 0.0 5.0 1 1 
       1245 1 . . . . . 5.0 0.0 5.0 1 1 
       1246 1 . . . . . 5.0 0.0 5.0 1 1 
       1247 1 . . . . . 5.0 0.0 5.0 1 1 
       1248 1 . . . . . 6.0 0.0 6.0 1 1 
       1249 1 . . . . . 5.0 0.0 5.0 1 1 
       1250 1 . . . . . 5.0 0.0 5.0 1 1 
       1251 1 . . . . . 5.0 0.0 5.0 1 1 
       1252 1 . . . . . 5.0 0.0 5.0 1 1 
       1253 1 . . . . . 5.0 0.0 5.0 1 1 
       1254 1 . . . . . 6.0 0.0 6.0 1 1 
       1255 1 . . . . . 5.0 0.0 5.0 1 1 
       1256 1 . . . . . 5.0 0.0 5.0 1 1 
       1257 1 . . . . . 7.0 0.0 7.0 1 1 
       1258 1 . . . . . 6.0 0.0 6.0 1 1 
       1259 1 . . . . . 5.0 0.0 5.0 1 1 
       1260 1 . . . . . 5.0 0.0 5.0 1 1 
       1261 1 . . . . . 5.0 0.0 5.0 1 1 
       1262 1 . . . . . 5.0 0.0 5.0 1 1 
       1263 1 . . . . . 6.0 0.0 6.0 1 1 
       1264 1 . . . . . 6.0 0.0 6.0 1 1 
       1265 1 . . . . . 5.0 0.0 5.0 1 1 
       1266 1 . . . . . 5.0 0.0 5.0 1 1 
       1267 1 . . . . . 6.0 0.0 6.0 1 1 
       1268 1 . . . . . 6.0 0.0 6.0 1 1 
       1269 1 . . . . . 6.0 0.0 6.0 1 1 
       1270 1 . . . . . 5.0 0.0 5.0 1 1 
       1271 1 . . . . . 2.8 0.0 2.8 1 1 
       1272 1 . . . . . 5.0 0.0 5.0 1 1 
       1273 1 . . . . . 5.0 0.0 5.0 1 1 
       1274 1 . . . . . 3.5 0.0 3.5 1 1 
       1275 1 . . . . . 4.0 0.0 4.0 1 1 
       1276 1 . . . . . 5.0 0.0 5.0 1 1 
       1277 1 . . . . . 5.0 0.0 5.0 1 1 
       1278 1 . . . . . 5.0 0.0 5.0 1 1 
       1279 1 . . . . . 5.0 0.0 5.0 1 1 
       1280 1 . . . . . 2.8 0.0 2.8 1 1 
       1281 1 . . . . . 5.0 0.0 5.0 1 1 
       1282 1 . . . . . 5.0 0.0 5.0 1 1 
       1283 1 . . . . . 5.0 0.0 5.0 1 1 
       1284 1 . . . . . 3.5 0.0 3.5 1 1 
       1285 1 . . . . . 4.0 0.0 4.0 1 1 
       1286 1 . . . . . 5.0 0.0 5.0 1 1 
       1287 1 . . . . . 5.0 0.0 5.0 1 1 
       1288 1 . . . . . 5.0 0.0 5.0 1 1 
       1289 1 . . . . . 5.0 0.0 5.0 1 1 
       1290 1 . . . . . 6.0 0.0 6.0 1 1 
       1291 1 . . . . . 5.0 0.0 5.0 1 1 
       1292 1 . . . . . 5.0 0.0 5.0 1 1 
       1293 1 . . . . . 5.0 0.0 5.0 1 1 
       1294 1 . . . . . 6.0 0.0 6.0 1 1 
       1295 1 . . . . . 5.0 0.0 5.0 1 1 
       1296 1 . . . . . 6.0 0.0 6.0 1 1 
       1297 1 . . . . . 6.0 0.0 6.0 1 1 
       1298 1 . . . . . 6.0 0.0 6.0 1 1 
       1299 1 . . . . . 5.0 0.0 5.0 1 1 
       1300 1 . . . . . 5.0 0.0 5.0 1 1 
       1301 1 . . . . . 2.8 0.0 2.8 1 1 
       1302 1 . . . . . 7.0 0.0 7.0 1 1 
       1303 1 . . . . . 7.0 0.0 7.0 1 1 
       1304 1 . . . . . 5.0 0.0 5.0 1 1 
       1305 1 . . . . . 3.5 0.0 3.5 1 1 
       1306 1 . . . . . 4.0 0.0 4.0 1 1 
       1307 1 . . . . . 6.0 0.0 6.0 1 1 
       1308 1 . . . . . 5.0 0.0 5.0 1 1 
       1309 1 . . . . . 6.0 0.0 6.0 1 1 
       1310 1 . . . . . 5.0 0.0 5.0 1 1 
       1311 1 . . . . . 5.0 0.0 5.0 1 1 
       1312 1 . . . . . 5.0 0.0 5.0 1 1 
       1313 1 . . . . . 6.0 0.0 6.0 1 1 
       1314 1 . . . . . 6.0 0.0 6.0 1 1 
       1315 1 . . . . . 5.0 0.0 5.0 1 1 
       1316 1 . . . . . 5.0 0.0 5.0 1 1 
       1317 1 . . . . . 5.0 0.0 5.0 1 1 
       1318 1 . . . . . 5.0 0.0 5.0 1 1 
       1319 1 . . . . . 5.0 0.0 5.0 1 1 
       1320 1 . . . . . 5.0 0.0 5.0 1 1 
       1321 1 . . . . . 7.0 0.0 7.0 1 1 
       1322 1 . . . . . 6.0 0.0 6.0 1 1 
       1323 1 . . . . . 6.0 0.0 6.0 1 1 
       1324 1 . . . . . 6.0 0.0 6.0 1 1 
       1325 1 . . . . . 6.0 0.0 6.0 1 1 
       1326 1 . . . . . 5.0 0.0 5.0 1 1 
       1327 1 . . . . . 5.0 0.0 5.0 1 1 
       1328 1 . . . . . 5.0 0.0 5.0 1 1 
       1329 1 . . . . . 5.0 0.0 5.0 1 1 
       1330 1 . . . . . 7.0 0.0 7.0 1 1 
       1331 1 . . . . . 6.0 0.0 6.0 1 1 
       1332 1 . . . . . 7.0 0.0 7.0 1 1 
       1333 1 . . . . . 5.0 0.0 5.0 1 1 
       1334 1 . . . . . 2.8 0.0 2.8 1 1 
       1335 1 . . . . . 5.0 0.0 5.0 1 1 
       1336 1 . . . . . 5.0 0.0 5.0 1 1 
       1337 1 . . . . . 5.0 0.0 5.0 1 1 
       1338 1 . . . . . 3.5 0.0 3.5 1 1 
       1339 1 . . . . . 4.0 0.0 4.0 1 1 
       1340 1 . . . . . 5.0 0.0 5.0 1 1 
       1341 1 . . . . . 5.0 0.0 5.0 1 1 
       1342 1 . . . . . 5.0 0.0 5.0 1 1 
       1343 1 . . . . . 7.0 0.0 7.0 1 1 
       1344 1 . . . . . 5.0 0.0 5.0 1 1 
       1345 1 . . . . . 5.0 0.0 5.0 1 1 
       1346 1 . . . . . 5.0 0.0 5.0 1 1 
       1347 1 . . . . . 5.0 0.0 5.0 1 1 
       1348 1 . . . . . 2.8 0.0 2.8 1 1 
       1349 1 . . . . . 5.0 0.0 5.0 1 1 
       1350 1 . . . . . 5.0 0.0 5.0 1 1 
       1351 1 . . . . . 5.0 0.0 5.0 1 1 
       1352 1 . . . . . 3.5 0.0 3.5 1 1 
       1353 1 . . . . . 4.0 0.0 4.0 1 1 
       1354 1 . . . . . 5.0 0.0 5.0 1 1 
       1355 1 . . . . . 5.0 0.0 5.0 1 1 
       1356 1 . . . . . 5.0 0.0 5.0 1 1 
       1357 1 . . . . . 5.0 0.0 5.0 1 1 
       1358 1 . . . . . 5.0 0.0 5.0 1 1 
       1359 1 . . . . . 5.0 0.0 5.0 1 1 
       1360 1 . . . . . 5.0 0.0 5.0 1 1 
       1361 1 . . . . . 6.0 0.0 6.0 1 1 
       1362 1 . . . . . 5.0 0.0 5.0 1 1 
       1363 1 . . . . . 5.0 0.0 5.0 1 1 
       1364 1 . . . . . 5.0 0.0 5.0 1 1 
       1365 1 . . . . . 5.0 0.0 5.0 1 1 
       1366 1 . . . . . 5.0 0.0 5.0 1 1 
       1367 1 . . . . . 5.0 0.0 5.0 1 1 
       1368 1 . . . . . 5.0 0.0 5.0 1 1 
       1369 1 . . . . . 2.8 0.0 2.8 1 1 
       1370 1 . . . . . 6.0 0.0 6.0 1 1 
       1371 1 . . . . . 5.0 0.0 5.0 1 1 
       1372 1 . . . . . 3.5 0.0 3.5 1 1 
       1373 1 . . . . . 4.0 0.0 4.0 1 1 
       1374 1 . . . . . 5.0 0.0 5.0 1 1 
       1375 1 . . . . . 7.0 0.0 7.0 1 1 
       1376 1 . . . . . 5.0 0.0 5.0 1 1 
       1377 1 . . . . . 5.0 0.0 5.0 1 1 
       1378 1 . . . . . 5.0 0.0 5.0 1 1 
       1379 1 . . . . . 5.0 0.0 5.0 1 1 
       1380 1 . . . . . 5.0 0.0 5.0 1 1 
       1381 1 . . . . . 5.0 0.0 5.0 1 1 
       1382 1 . . . . . 6.0 0.0 6.0 1 1 
       1383 1 . . . . . 6.0 0.0 6.0 1 1 
       1384 1 . . . . . 7.0 0.0 7.0 1 1 
       1385 1 . . . . . 6.0 0.0 6.0 1 1 
       1386 1 . . . . . 6.0 0.0 6.0 1 1 
       1387 1 . . . . . 6.0 0.0 6.0 1 1 
       1388 1 . . . . . 5.0 0.0 5.0 1 1 
       1389 1 . . . . . 6.0 0.0 6.0 1 1 
       1390 1 . . . . . 6.0 0.0 6.0 1 1 
       1391 1 . . . . . 5.0 0.0 5.0 1 1 
       1392 1 . . . . . 6.0 0.0 6.0 1 1 
       1393 1 . . . . . 7.0 0.0 7.0 1 1 
       1394 1 . . . . . 6.0 0.0 6.0 1 1 
       1395 1 . . . . . 6.0 0.0 6.0 1 1 
       1396 1 . . . . . 6.0 0.0 6.0 1 1 
       1397 1 . . . . . 5.0 0.0 5.0 1 1 
       1398 1 . . . . . 5.0 0.0 5.0 1 1 
       1399 1 . . . . . 6.0 0.0 6.0 1 1 
       1400 1 . . . . . 5.0 0.0 5.0 1 1 
       1401 1 . . . . . 5.0 0.0 5.0 1 1 
       1402 1 . . . . . 5.0 0.0 5.0 1 1 
       1403 1 . . . . . 5.0 0.0 5.0 1 1 
       1404 1 . . . . . 5.0 0.0 5.0 1 1 
       1405 1 . . . . . 5.0 0.0 5.0 1 1 
       1406 1 . . . . . 2.8 0.0 2.8 1 1 
       1407 1 . . . . . 5.0 0.0 5.0 1 1 
       1408 1 . . . . . 6.0 0.0 6.0 1 1 
       1409 1 . . . . . 5.0 0.0 5.0 1 1 
       1410 1 . . . . . 3.5 0.0 3.5 1 1 
       1411 1 . . . . . 4.0 0.0 4.0 1 1 
       1412 1 . . . . . 5.0 0.0 5.0 1 1 
       1413 1 . . . . . 5.0 0.0 5.0 1 1 
       1414 1 . . . . . 5.0 0.0 5.0 1 1 
       1415 1 . . . . . 5.0 0.0 5.0 1 1 
       1416 1 . . . . . 7.0 0.0 7.0 1 1 
       1417 1 . . . . . 5.0 0.0 5.0 1 1 
       1418 1 . . . . . 5.0 0.0 5.0 1 1 
       1419 1 . . . . . 2.8 0.0 2.8 1 1 
       1420 1 . . . . . 5.0 0.0 5.0 1 1 
       1421 1 . . . . . 7.0 0.0 7.0 1 1 
       1422 1 . . . . . 5.0 0.0 5.0 1 1 
       1423 1 . . . . . 3.5 0.0 3.5 1 1 
       1424 1 . . . . . 4.0 0.0 4.0 1 1 
       1425 1 . . . . . 5.0 0.0 5.0 1 1 
       1426 1 . . . . . 5.0 0.0 5.0 1 1 
       1427 1 . . . . . 5.0 0.0 5.0 1 1 
       1428 1 . . . . . 5.0 0.0 5.0 1 1 
       1429 1 . . . . . 2.8 0.0 2.8 1 1 
       1430 1 . . . . . 5.0 0.0 5.0 1 1 
       1431 1 . . . . . 6.0 0.0 6.0 1 1 
       1432 1 . . . . . 6.0 0.0 6.0 1 1 
       1433 1 . . . . . 5.0 0.0 5.0 1 1 
       1434 1 . . . . . 5.0 0.0 5.0 1 1 
       1435 1 . . . . . 3.5 0.0 3.5 1 1 
       1436 1 . . . . . 4.0 0.0 4.0 1 1 
       1437 1 . . . . . 6.0 0.0 6.0 1 1 
       1438 1 . . . . . 5.0 0.0 5.0 1 1 
       1439 1 . . . . . 5.0 0.0 5.0 1 1 
       1440 1 . . . . . 5.0 0.0 5.0 1 1 
       1441 1 . . . . . 6.0 0.0 6.0 1 1 
       1442 1 . . . . . 5.0 0.0 5.0 1 1 
       1443 1 . . . . . 5.0 0.0 5.0 1 1 
       1444 1 . . . . . 5.0 0.0 5.0 1 1 
       1445 1 . . . . . 6.0 0.0 6.0 1 1 
       1446 1 . . . . . 6.0 0.0 6.0 1 1 
       1447 1 . . . . . 6.0 0.0 6.0 1 1 
       1448 1 . . . . . 5.0 0.0 5.0 1 1 
       1449 1 . . . . . 5.0 0.0 5.0 1 1 
       1450 1 . . . . . 2.8 0.0 2.8 1 1 
       1451 1 . . . . . 5.0 0.0 5.0 1 1 
       1452 1 . . . . . 6.0 0.0 6.0 1 1 
       1453 1 . . . . . 7.0 0.0 7.0 1 1 
       1454 1 . . . . . 7.0 0.0 7.0 1 1 
       1455 1 . . . . . 5.0 0.0 5.0 1 1 
       1456 1 . . . . . 5.0 0.0 5.0 1 1 
       1457 1 . . . . . 3.5 0.0 3.5 1 1 
       1458 1 . . . . . 4.0 0.0 4.0 1 1 
       1459 1 . . . . . 5.0 0.0 5.0 1 1 
       1460 1 . . . . . 5.0 0.0 5.0 1 1 
       1461 1 . . . . . 7.0 0.0 7.0 1 1 
       1462 1 . . . . . 6.0 0.0 6.0 1 1 
       1463 1 . . . . . 6.0 0.0 6.0 1 1 
       1464 1 . . . . . 6.0 0.0 6.0 1 1 
       1465 1 . . . . . 6.0 0.0 6.0 1 1 
       1466 1 . . . . . 5.0 0.0 5.0 1 1 
       1467 1 . . . . . 5.0 0.0 5.0 1 1 
       1468 1 . . . . . 5.0 0.0 5.0 1 1 
       1469 1 . . . . . 6.0 0.0 6.0 1 1 
       1470 1 . . . . . 7.0 0.0 7.0 1 1 
       1471 1 . . . . . 5.0 0.0 5.0 1 1 
       1472 1 . . . . . 5.0 0.0 5.0 1 1 
       1473 1 . . . . . 6.0 0.0 6.0 1 1 
       1474 1 . . . . . 6.0 0.0 6.0 1 1 
       1475 1 . . . . . 5.0 0.0 5.0 1 1 
       1476 1 . . . . . 2.8 0.0 2.8 1 1 
       1477 1 . . . . . 5.0 0.0 5.0 1 1 
       1478 1 . . . . . 5.0 0.0 5.0 1 1 
       1479 1 . . . . . 5.0 0.0 5.0 1 1 
       1480 1 . . . . . 3.5 0.0 3.5 1 1 
       1481 1 . . . . . 4.0 0.0 4.0 1 1 
       1482 1 . . . . . 5.0 0.0 5.0 1 1 
       1483 1 . . . . . 5.0 0.0 5.0 1 1 
       1484 1 . . . . . 5.0 0.0 5.0 1 1 
       1485 1 . . . . .   . 0.0 2.8 1 1 
       1486 1 . . . . . 5.0 0.0 5.0 1 1 
       1487 1 . . . . . 5.0 0.0 5.0 1 1 
       1488 1 . . . . . 5.0 0.0 5.0 1 1 
       1489 1 . . . . . 5.0 0.0 5.0 1 1 
       1490 1 . . . . . 3.5 0.0 3.5 1 1 
       1491 1 . . . . . 4.0 0.0 4.0 1 1 
       1492 1 . . . . . 5.0 0.0 5.0 1 1 
       1493 1 . . . . . 5.0 0.0 5.0 1 1 
       1494 1 . . . . . 5.0 0.0 5.0 1 1 
       1495 1 . . . . . 5.0 0.0 5.0 1 1 
       1496 1 . . . . . 5.0 0.0 5.0 1 1 
       1497 1 . . . . . 5.0 0.0 5.0 1 1 
       1498 1 . . . . . 5.0 0.0 5.0 1 1 
       1499 1 . . . . . 5.0 0.0 5.0 1 1 
       1500 1 . . . . . 2.8 0.0 2.8 1 1 
       1501 1 . . . . . 5.0 0.0 5.0 1 1 
       1502 1 . . . . . 5.0 0.0 5.0 1 1 
       1503 1 . . . . . 3.5 0.0 3.5 1 1 
       1504 1 . . . . . 4.0 0.0 4.0 1 1 
       1505 1 . . . . . 5.0 0.0 5.0 1 1 
       1506 1 . . . . . 5.0 0.0 5.0 1 1 
       1507 1 . . . . . 5.0 0.0 5.0 1 1 
       1508 1 . . . . . 6.0 0.0 6.0 1 1 
       1509 1 . . . . . 5.0 0.0 5.0 1 1 
       1510 1 . . . . . 5.0 0.0 5.0 1 1 
       1511 1 . . . . . 5.0 0.0 5.0 1 1 
       1512 1 . . . . . 5.0 0.0 5.0 1 1 
       1513 1 . . . . . 6.0 0.0 6.0 1 1 
       1514 1 . . . . . 5.0 0.0 5.0 1 1 
       1515 1 . . . . . 6.0 0.0 6.0 1 1 
       1516 1 . . . . . 6.0 0.0 6.0 1 1 
       1517 1 . . . . . 6.0 0.0 6.0 1 1 
       1518 1 . . . . . 6.0 0.0 6.0 1 1 
       1519 1 . . . . . 5.0 0.0 5.0 1 1 
       1520 1 . . . . . 5.0 0.0 5.0 1 1 
       1521 1 . . . . . 2.8 0.0 2.8 1 1 
       1522 1 . . . . . 5.0 0.0 5.0 1 1 
       1523 1 . . . . . 5.0 0.0 5.0 1 1 
       1524 1 . . . . . 3.5 0.0 3.5 1 1 
       1525 1 . . . . . 4.0 0.0 4.0 1 1 
       1526 1 . . . . . 5.0 0.0 5.0 1 1 
       1527 1 . . . . . 5.0 0.0 5.0 1 1 
       1528 1 . . . . . 5.0 0.0 5.0 1 1 
       1529 1 . . . . . 5.0 0.0 5.0 1 1 
       1530 1 . . . . . 2.8 0.0 2.8 1 1 
       1531 1 . . . . . 5.0 0.0 5.0 1 1 
       1532 1 . . . . . 5.0 0.0 5.0 1 1 
       1533 1 . . . . . 5.0 0.0 5.0 1 1 
       1534 1 . . . . . 3.5 0.0 3.5 1 1 
       1535 1 . . . . . 4.0 0.0 4.0 1 1 
       1536 1 . . . . . 5.0 0.0 5.0 1 1 
       1537 1 . . . . . 5.0 0.0 5.0 1 1 
       1538 1 . . . . . 5.0 0.0 5.0 1 1 
       1539 1 . . . . . 5.0 0.0 5.0 1 1 
       1540 1 . . . . . 5.0 0.0 5.0 1 1 
       1541 1 . . . . . 5.0 0.0 5.0 1 1 
       1542 1 . . . . . 5.0 0.0 5.0 1 1 
       1543 1 . . . . . 5.0 0.0 5.0 1 1 
       1544 1 . . . . . 5.0 0.0 5.0 1 1 
       1545 1 . . . . . 2.8 0.0 2.8 1 1 
       1546 1 . . . . . 5.0 0.0 5.0 1 1 
       1547 1 . . . . . 6.0 0.0 6.0 1 1 
       1548 1 . . . . . 3.5 0.0 3.5 1 1 
       1549 1 . . . . . 4.0 0.0 4.0 1 1 
       1550 1 . . . . . 5.0 0.0 5.0 1 1 
       1551 1 . . . . . 5.0 0.0 5.0 1 1 
       1552 1 . . . . . 5.0 0.0 5.0 1 1 
       1553 1 . . . . . 5.0 0.0 5.0 1 1 
       1554 1 . . . . . 2.8 0.0 2.8 1 1 
       1555 1 . . . . . 5.0 0.0 5.0 1 1 
       1556 1 . . . . . 3.5 0.0 3.5 1 1 
       1557 1 . . . . . 4.0 0.0 4.0 1 1 
       1558 1 . . . . . 5.0 0.0 5.0 1 1 
       1559 1 . . . . . 5.0 0.0 5.0 1 1 
       1560 1 . . . . . 2.8 0.0 2.8 1 1 
       1561 1 . . . . . 5.0 0.0 5.0 1 1 
       1562 1 . . . . . 5.0 0.0 5.0 1 1 
       1563 1 . . . . . 5.0 0.0 5.0 1 1 
       1564 1 . . . . . 5.0 0.0 5.0 1 1 
       1565 1 . . . . . 5.0 0.0 5.0 1 1 
       1566 1 . . . . . 5.0 0.0 5.0 1 1 
       1567 1 . . . . . 5.0 0.0 5.0 1 1 
       1568 1 . . . . . 5.0 0.0 5.0 1 1 
       1569 1 . . . . . 5.0 0.0 5.0 1 1 
       1570 1 . . . . . 5.0 0.0 5.0 1 1 
       1571 1 . . . . . 5.0 0.0 5.0 1 1 
       1572 1 . . . . . 2.3 0.0 2.3 1 1 
       1573 1 . . . . . 5.0 0.0 5.0 1 1 
       1574 1 . . . . . 5.0 0.0 5.0 1 1 
       1575 1 . . . . . 5.0 0.0 5.0 1 1 
       1576 1 . . . . . 6.0 0.0 6.0 1 1 
       1577 1 . . . . . 5.0 0.0 5.0 1 1 
       1578 1 . . . . . 5.0 0.0 5.0 1 1 
       1579 1 . . . . . 5.0 0.0 5.0 1 1 
       1580 1 . . . . . 5.0 0.0 5.0 1 1 
       1581 1 . . . . . 6.0 0.0 6.0 1 1 
       1582 1 . . . . . 2.3 0.0 2.3 1 1 
       1583 1 . . . . . 6.0 0.0 6.0 1 1 
       1584 1 . . . . . 5.0 0.0 5.0 1 1 
       1585 1 . . . . . 5.0 0.0 5.0 1 1 
       1586 1 . . . . . 5.0 0.0 5.0 1 1 
       1587 1 . . . . . 5.0 0.0 5.0 1 1 
       1588 1 . . . . . 5.0 0.0 5.0 1 1 
       1589 1 . . . . . 5.0 0.0 5.0 1 1 
       1590 1 . . . . . 2.3 0.0 2.3 1 1 
       1591 1 . . . . . 6.0 0.0 6.0 1 1 
       1592 1 . . . . . 6.0 0.0 6.0 1 1 
       1593 1 . . . . . 5.0 0.0 5.0 1 1 
       1594 1 . . . . . 2.3 0.0 2.3 1 1 
       1595 1 . . . . . 6.0 0.0 6.0 1 1 
       1596 1 . . . . . 6.0 0.0 6.0 1 1 
       1597 1 . . . . . 5.0 0.0 5.0 1 1 
       1598 1 . . . . . 6.0 0.0 6.0 1 1 
       1599 1 . . . . . 5.0 0.0 5.0 1 1 
       1600 1 . . . . . 5.0 0.0 5.0 1 1 
       1601 1 . . . . . 5.0 0.0 5.0 1 1 
       1602 1 . . . . . 5.0 0.0 5.0 1 1 
       1603 1 . . . . . 5.0 0.0 5.0 1 1 
       1604 1 . . . . . 5.0 0.0 5.0 1 1 
       1605 1 . . . . . 2.3 0.0 2.3 1 1 
       1606 1 . . . . . 5.0 0.0 5.0 1 1 
       1607 1 . . . . . 5.0 0.0 5.0 1 1 
       1608 1 . . . . . 6.0 0.0 6.0 1 1 
       1609 1 . . . . . 6.0 0.0 6.0 1 1 
       1610 1 . . . . . 6.0 0.0 6.0 1 1 
       1611 1 . . . . . 5.0 0.0 5.0 1 1 
       1612 1 . . . . . 5.0 0.0 5.0 1 1 
       1613 1 . . . . . 5.0 0.0 5.0 1 1 
       1614 1 . . . . . 6.0 0.0 6.0 1 1 
       1615 1 . . . . . 5.0 0.0 5.0 1 1 
       1616 1 . . . . . 6.0 0.0 6.0 1 1 
       1617 1 . . . . . 5.0 0.0 5.0 1 1 
       1618 1 . . . . . 5.0 0.0 5.0 1 1 
       1619 1 . . . . . 2.3 0.0 2.3 1 1 
       1620 1 . . . . . 5.0 0.0 5.0 1 1 
       1621 1 . . . . . 6.0 0.0 6.0 1 1 
       1622 1 . . . . . 6.0 0.0 6.0 1 1 
       1623 1 . . . . . 6.0 0.0 6.0 1 1 
       1624 1 . . . . . 5.0 0.0 5.0 1 1 
       1625 1 . . . . . 5.0 0.0 5.0 1 1 
       1626 1 . . . . . 6.0 0.0 6.0 1 1 
       1627 1 . . . . . 2.3 0.0 2.3 1 1 
       1628 1 . . . . . 7.0 0.0 7.0 1 1 
       1629 1 . . . . . 6.0 0.0 6.0 1 1 
       1630 1 . . . . . 5.0 0.0 5.0 1 1 
       1631 1 . . . . . 6.0 0.0 6.0 1 1 
       1632 1 . . . . . 7.0 0.0 7.0 1 1 
       1633 1 . . . . . 6.0 0.0 6.0 1 1 
       1634 1 . . . . . 6.0 0.0 6.0 1 1 
       1635 1 . . . . . 7.0 0.0 7.0 1 1 
       1636 1 . . . . . 7.0 0.0 7.0 1 1 
       1637 1 . . . . . 7.0 0.0 7.0 1 1 
       1638 1 . . . . . 7.0 0.0 7.0 1 1 
       1639 1 . . . . . 7.0 0.0 7.0 1 1 
       1640 1 . . . . . 5.0 0.0 5.0 1 1 
       1641 1 . . . . . 6.0 0.0 6.0 1 1 
       1642 1 . . . . . 5.0 0.0 5.0 1 1 
       1643 1 . . . . . 5.0 0.0 5.0 1 1 
       1644 1 . . . . . 7.0 0.0 7.0 1 1 
       1645 1 . . . . . 6.0 0.0 6.0 1 1 
       1646 1 . . . . . 6.0 0.0 6.0 1 1 
       1647 1 . . . . . 6.0 0.0 6.0 1 1 
       1648 1 . . . . . 5.0 0.0 5.0 1 1 
       1649 1 . . . . . 5.0 0.0 5.0 1 1 
       1650 1 . . . . . 3.5 0.0 3.5 1 1 
       1651 1 . . . . . 6.0 0.0 6.0 1 1 
       1652 1 . . . . . 6.0 0.0 6.0 1 1 
       1653 1 . . . . . 5.0 0.0 5.0 1 1 
       1654 1 . . . . . 3.5 0.0 3.5 1 1 
       1655 1 . . . . . 5.0 0.0 5.0 1 1 
       1656 1 . . . . . 6.0 0.0 6.0 1 1 
       1657 1 . . . . . 5.0 0.0 5.0 1 1 
       1658 1 . . . . . 5.0 0.0 5.0 1 1 
       1659 1 . . . . . 5.0 0.0 5.0 1 1 
       1660 1 . . . . . 5.0 0.0 5.0 1 1 
       1661 1 . . . . . 5.0 0.0 5.0 1 1 
       1662 1 . . . . . 5.0 0.0 5.0 1 1 
       1663 1 . . . . . 6.0 0.0 6.0 1 1 
       1664 1 . . . . . 5.0 0.0 5.0 1 1 
       1665 1 . . . . . 5.0 0.0 5.0 1 1 
       1666 1 . . . . . 7.0 0.0 7.0 1 1 
       1667 1 . . . . . 5.0 0.0 5.0 1 1 
       1668 1 . . . . . 5.0 0.0 5.0 1 1 
       1669 1 . . . . . 5.0 0.0 5.0 1 1 
       1670 1 . . . . . 5.0 0.0 5.0 1 1 
       1671 1 . . . . . 6.0 0.0 6.0 1 1 
       1672 1 . . . . . 5.0 0.0 5.0 1 1 
       1673 1 . . . . . 2.8 0.0 2.8 1 1 
       1674 1 . . . . . 5.0 0.0 5.0 1 1 
       1675 1 . . . . . 5.0 0.0 5.0 1 1 
       1676 1 . . . . . 3.5 0.0 3.5 1 1 
       1677 1 . . . . . 4.0 0.0 4.0 1 1 
       1678 1 . . . . . 5.0 0.0 5.0 1 1 
       1679 1 . . . . . 5.0 0.0 5.0 1 1 
       1680 1 . . . . . 5.0 0.0 5.0 1 1 
       1681 1 . . . . . 5.0 0.0 5.0 1 1 
       1682 1 . . . . . 2.8 0.0 2.8 1 1 
       1683 1 . . . . . 5.0 0.0 5.0 1 1 
       1684 1 . . . . . 5.0 0.0 5.0 1 1 
       1685 1 . . . . . 5.0 0.0 5.0 1 1 
       1686 1 . . . . . 3.5 0.0 3.5 1 1 
       1687 1 . . . . . 4.0 0.0 4.0 1 1 
       1688 1 . . . . . 5.0 0.0 5.0 1 1 
       1689 1 . . . . . 5.0 0.0 5.0 1 1 
       1690 1 . . . . . 5.0 0.0 5.0 1 1 
       1691 1 . . . . . 5.0 0.0 5.0 1 1 
       1692 1 . . . . . 5.0 0.0 5.0 1 1 
       1693 1 . . . . . 5.0 0.0 5.0 1 1 
       1694 1 . . . . . 5.0 0.0 5.0 1 1 
       1695 1 . . . . . 6.0 0.0 6.0 1 1 
       1696 1 . . . . . 5.0 0.0 5.0 1 1 
       1697 1 . . . . . 5.0 0.0 5.0 1 1 
       1698 1 . . . . . 2.8 0.0 2.8 1 1 
       1699 1 . . . . . 5.0 0.0 5.0 1 1 
       1700 1 . . . . . 3.5 0.0 3.5 1 1 
       1701 1 . . . . . 4.0 0.0 4.0 1 1 
       1702 1 . . . . . 5.0 0.0 5.0 1 1 
       1703 1 . . . . . 5.0 0.0 5.0 1 1 
       1704 1 . . . . . 5.0 0.0 5.0 1 1 
       1705 1 . . . . . 5.0 0.0 5.0 1 1 
       1706 1 . . . . . 5.0 0.0 5.0 1 1 
       1707 1 . . . . . 5.0 0.0 5.0 1 1 
       1708 1 . . . . . 5.0 0.0 5.0 1 1 
       1709 1 . . . . . 5.0 0.0 5.0 1 1 
       1710 1 . . . . . 5.0 0.0 5.0 1 1 
       1711 1 . . . . . 5.0 0.0 5.0 1 1 
       1712 1 . . . . . 5.0 0.0 5.0 1 1 
       1713 1 . . . . . 5.0 0.0 5.0 1 1 
       1714 1 . . . . . 5.0 0.0 5.0 1 1 
       1715 1 . . . . . 2.8 0.0 2.8 1 1 
       1716 1 . . . . . 5.0 0.0 5.0 1 1 
       1717 1 . . . . . 5.0 0.0 5.0 1 1 
       1718 1 . . . . . 5.0 0.0 5.0 1 1 
       1719 1 . . . . . 3.5 0.0 3.5 1 1 
       1720 1 . . . . . 4.0 0.0 4.0 1 1 
       1721 1 . . . . . 5.0 0.0 5.0 1 1 
       1722 1 . . . . . 5.0 0.0 5.0 1 1 
       1723 1 . . . . . 5.0 0.0 5.0 1 1 
       1724 1 . . . . . 5.0 0.0 5.0 1 1 
       1725 1 . . . . . 5.0 0.0 5.0 1 1 
       1726 1 . . . . . 5.0 0.0 5.0 1 1 
       1727 1 . . . . . 5.0 0.0 5.0 1 1 
       1728 1 . . . . . 2.8 0.0 2.8 1 1 
       1729 1 . . . . . 5.0 0.0 5.0 1 1 
       1730 1 . . . . . 5.0 0.0 5.0 1 1 
       1731 1 . . . . . 5.0 0.0 5.0 1 1 
       1732 1 . . . . . 3.5 0.0 3.5 1 1 
       1733 1 . . . . . 4.0 0.0 4.0 1 1 
       1734 1 . . . . . 5.0 0.0 5.0 1 1 
       1735 1 . . . . . 5.0 0.0 5.0 1 1 
       1736 1 . . . . . 5.0 0.0 5.0 1 1 
       1737 1 . . . . . 5.0 0.0 5.0 1 1 
       1738 1 . . . . . 5.0 0.0 5.0 1 1 
       1739 1 . . . . . 5.0 0.0 5.0 1 1 
       1740 1 . . . . . 5.0 0.0 5.0 1 1 
       1741 1 . . . . . 5.0 0.0 5.0 1 1 
       1742 1 . . . . . 5.0 0.0 5.0 1 1 
       1743 1 . . . . . 5.0 0.0 5.0 1 1 
       1744 1 . . . . . 5.0 0.0 5.0 1 1 
       1745 1 . . . . . 5.0 0.0 5.0 1 1 
       1746 1 . . . . . 5.0 0.0 5.0 1 1 
       1747 1 . . . . . 5.0 0.0 5.0 1 1 
       1748 1 . . . . . 2.8 0.0 2.8 1 1 
       1749 1 . . . . . 5.0 0.0 5.0 1 1 
       1750 1 . . . . . 3.5 0.0 3.5 1 1 
       1751 1 . . . . . 4.0 0.0 4.0 1 1 
       1752 1 . . . . . 5.0 0.0 5.0 1 1 
       1753 1 . . . . . 5.0 0.0 5.0 1 1 
       1754 1 . . . . . 5.0 0.0 5.0 1 1 
       1755 1 . . . . . 5.0 0.0 5.0 1 1 
       1756 1 . . . . . 5.0 0.0 5.0 1 1 
       1757 1 . . . . . 5.0 0.0 5.0 1 1 
       1758 1 . . . . . 2.8 0.0 2.8 1 1 
       1759 1 . . . . . 5.0 0.0 5.0 1 1 
       1760 1 . . . . . 5.0 0.0 5.0 1 1 
       1761 1 . . . . . 3.5 0.0 3.5 1 1 
       1762 1 . . . . . 4.0 0.0 4.0 1 1 
       1763 1 . . . . . 5.0 0.0 5.0 1 1 
       1764 1 . . . . . 5.0 0.0 5.0 1 1 
       1765 1 . . . . . 5.0 0.0 5.0 1 1 
       1766 1 . . . . . 5.0 0.0 5.0 1 1 
       1767 1 . . . . . 5.0 0.0 5.0 1 1 
       1768 1 . . . . . 2.8 0.0 2.8 1 1 
       1769 1 . . . . . 5.0 0.0 5.0 1 1 
       1770 1 . . . . . 5.0 0.0 5.0 1 1 
       1771 1 . . . . . 3.5 0.0 3.5 1 1 
       1772 1 . . . . . 4.0 0.0 4.0 1 1 
       1773 1 . . . . . 5.0 0.0 5.0 1 1 
       1774 1 . . . . . 5.0 0.0 5.0 1 1 
       1775 1 . . . . . 5.0 0.0 5.0 1 1 
       1776 1 . . . . . 5.0 0.0 5.0 1 1 
       1777 1 . . . . . 2.8 0.0 2.8 1 1 
       1778 1 . . . . . 5.0 0.0 5.0 1 1 
       1779 1 . . . . . 5.0 0.0 5.0 1 1 
       1780 1 . . . . . 5.0 0.0 5.0 1 1 
       1781 1 . . . . . 3.5 0.0 3.5 1 1 
       1782 1 . . . . . 4.0 0.0 4.0 1 1 
       1783 1 . . . . . 5.0 0.0 5.0 1 1 
       1784 1 . . . . . 5.0 0.0 5.0 1 1 
       1785 1 . . . . . 5.0 0.0 5.0 1 1 
       1786 1 . . . . . 5.0 0.0 5.0 1 1 
       1787 1 . . . . . 5.0 0.0 5.0 1 1 
       1788 1 . . . . . 2.8 0.0 2.8 1 1 
       1789 1 . . . . . 5.0 0.0 5.0 1 1 
       1790 1 . . . . . 5.0 0.0 5.0 1 1 
       1791 1 . . . . . 3.5 0.0 3.5 1 1 
       1792 1 . . . . . 4.0 0.0 4.0 1 1 
       1793 1 . . . . . 5.0 0.0 5.0 1 1 
       1794 1 . . . . . 5.0 0.0 5.0 1 1 
       1795 1 . . . . . 5.0 0.0 5.0 1 1 
       1796 1 . . . . . 5.0 0.0 5.0 1 1 
       1797 1 . . . . . 5.0 0.0 5.0 1 1 
       1798 1 . . . . . 5.0 0.0 5.0 1 1 
       1799 1 . . . . . 2.8 0.0 2.8 1 1 
       1800 1 . . . . . 5.0 0.0 5.0 1 1 
       1801 1 . . . . . 5.0 0.0 5.0 1 1 
       1802 1 . . . . . 5.0 0.0 5.0 1 1 
       1803 1 . . . . . 3.5 0.0 3.5 1 1 
       1804 1 . . . . . 4.0 0.0 4.0 1 1 
       1805 1 . . . . . 5.0 0.0 5.0 1 1 
       1806 1 . . . . . 5.0 0.0 5.0 1 1 
       1807 1 . . . . . 5.0 0.0 5.0 1 1 
       1808 1 . . . . .   . 0.0 2.8 1 1 
       1809 1 . . . . . 5.0 0.0 5.0 1 1 
       1810 1 . . . . . 5.0 0.0 5.0 1 1 
       1811 1 . . . . . 5.0 0.0 5.0 1 1 
       1812 1 . . . . . 5.0 0.0 5.0 1 1 
       1813 1 . . . . . 3.5 0.0 3.5 1 1 
       1814 1 . . . . . 4.0 0.0 4.0 1 1 
       1815 1 . . . . . 5.0 0.0 5.0 1 1 
       1816 1 . . . . . 5.0 0.0 5.0 1 1 
       1817 1 . . . . . 5.0 0.0 5.0 1 1 
       1818 1 . . . . . 5.0 0.0 5.0 1 1 
       1819 1 . . . . . 5.0 0.0 5.0 1 1 
       1820 1 . . . . . 5.0 0.0 5.0 1 1 
       1821 1 . . . . . 5.0 0.0 5.0 1 1 
       1822 1 . . . . . 5.0 0.0 5.0 1 1 
       1823 1 . . . . . 2.8 0.0 2.8 1 1 
       1824 1 . . . . . 5.0 0.0 5.0 1 1 
       1825 1 . . . . . 5.0 0.0 5.0 1 1 
       1826 1 . . . . . 3.5 0.0 3.5 1 1 
       1827 1 . . . . . 4.0 0.0 4.0 1 1 
       1828 1 . . . . . 5.0 0.0 5.0 1 1 
       1829 1 . . . . . 5.0 0.0 5.0 1 1 
       1830 1 . . . . . 5.0 0.0 5.0 1 1 
       1831 1 . . . . . 5.0 0.0 5.0 1 1 
       1832 1 . . . . . 5.0 0.0 5.0 1 1 
       1833 1 . . . . . 5.0 0.0 5.0 1 1 
       1834 1 . . . . . 5.0 0.0 5.0 1 1 
       1835 1 . . . . . 5.0 0.0 5.0 1 1 
       1836 1 . . . . . 2.8 0.0 2.8 1 1 
       1837 1 . . . . . 5.0 0.0 5.0 1 1 
       1838 1 . . . . . 5.0 0.0 5.0 1 1 
       1839 1 . . . . . 3.5 0.0 3.5 1 1 
       1840 1 . . . . . 4.0 0.0 4.0 1 1 
       1841 1 . . . . . 5.0 0.0 5.0 1 1 
       1842 1 . . . . . 5.0 0.0 5.0 1 1 
       1843 1 . . . . . 5.0 0.0 5.0 1 1 
       1844 1 . . . . . 5.0 0.0 5.0 1 1 
       1845 1 . . . . . 2.8 0.0 2.8 1 1 
       1846 1 . . . . . 5.0 0.0 5.0 1 1 
       1847 1 . . . . . 5.0 0.0 5.0 1 1 
       1848 1 . . . . . 5.0 0.0 5.0 1 1 
       1849 1 . . . . . 3.5 0.0 3.5 1 1 
       1850 1 . . . . . 4.0 0.0 4.0 1 1 
       1851 1 . . . . . 5.0 0.0 5.0 1 1 
       1852 1 . . . . . 5.0 0.0 5.0 1 1 
       1853 1 . . . . . 5.0 0.0 5.0 1 1 
       1854 1 . . . . . 5.0 0.0 5.0 1 1 
       1855 1 . . . . . 5.0 0.0 5.0 1 1 
       1856 1 . . . . . 5.0 0.0 5.0 1 1 
       1857 1 . . . . . 5.0 0.0 5.0 1 1 
       1858 1 . . . . . 5.0 0.0 5.0 1 1 
       1859 1 . . . . . 5.0 0.0 5.0 1 1 
       1860 1 . . . . . 2.8 0.0 2.8 1 1 
       1861 1 . . . . . 5.0 0.0 5.0 1 1 
       1862 1 . . . . . 6.0 0.0 6.0 1 1 
       1863 1 . . . . . 3.5 0.0 3.5 1 1 
       1864 1 . . . . . 4.0 0.0 4.0 1 1 
       1865 1 . . . . . 5.0 0.0 5.0 1 1 
       1866 1 . . . . . 5.0 0.0 5.0 1 1 
       1867 1 . . . . . 5.0 0.0 5.0 1 1 
       1868 1 . . . . . 5.0 0.0 5.0 1 1 
       1869 1 . . . . . 2.8 0.0 2.8 1 1 
       1870 1 . . . . . 5.0 0.0 5.0 1 1 
       1871 1 . . . . . 3.5 0.0 3.5 1 1 
       1872 1 . . . . . 4.0 0.0 4.0 1 1 
       1873 1 . . . . . 5.0 0.0 5.0 1 1 
       1874 1 . . . . . 5.0 0.0 5.0 1 1 
       1875 1 . . . . . 2.8 0.0 2.8 1 1 
       1876 1 . . . . . 5.0 0.0 5.0 1 1 
       1877 1 . . . . . 5.0 0.0 5.0 1 1 
       1878 1 . . . . . 5.0 0.0 5.0 1 1 
       1879 1 . . . . . 5.0 0.0 5.0 1 1 
       1880 1 . . . . . 5.0 0.0 5.0 1 1 
       1881 1 . . . . . 5.0 0.0 5.0 1 1 
       1882 1 . . . . . 5.0 0.0 5.0 1 1 
       1883 1 . . . . . 5.0 0.0 5.0 1 1 
       1884 1 . . . . . 5.0 0.0 5.0 1 1 
       1885 1 . . . . . 5.0 0.0 5.0 1 1 
       1886 1 . . . . . 5.0 0.0 5.0 1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1     1 1 1  1 GLU C    C -16.478  -8.476   9.589 1.00 . A A . 326 GLU C    1 1 
        1     2 1 1  1 GLU CA   C -16.988  -8.193  10.998 1.00 . A A . 326 GLU CA   1 1 
        1     3 1 1  1 GLU CB   C -15.882  -7.554  11.841 1.00 . A A . 326 GLU CB   1 1 
        1     4 1 1  1 GLU CD   C -15.287  -5.796  13.554 1.00 . A A . 326 GLU CD   1 1 
        1     5 1 1  1 GLU CG   C -16.400  -6.572  12.880 1.00 . A A . 326 GLU CG   1 1 
        1     6 1 1  1 GLU H1   H -16.660 -10.134  11.595 1.00 . A A . 326 GLU H1   1 1 
        1     7 1 1  1 GLU H2   H -17.634  -9.214  12.663 1.00 . A A . 326 GLU H2   1 1 
        1     8 1 1  1 GLU H3   H -18.286  -9.778  11.179 1.00 . A A . 326 GLU H3   1 1 
        1     9 1 1  1 GLU HA   H -17.827  -7.517  10.940 1.00 . A A . 326 GLU HA   1 1 
        1    10 1 1  1 GLU HB2  H -15.340  -8.334  12.354 1.00 . A A . 326 GLU HB2  1 1 
        1    11 1 1  1 GLU HB3  H -15.205  -7.027  11.186 1.00 . A A . 326 GLU HB3  1 1 
        1    12 1 1  1 GLU HG2  H -17.064  -5.872  12.395 1.00 . A A . 326 GLU HG2  1 1 
        1    13 1 1  1 GLU HG3  H -16.945  -7.121  13.634 1.00 . A A . 326 GLU HG3  1 1 
        1    14 1 1  1 GLU N    N -17.432  -9.443  11.669 1.00 . A A . 326 GLU N    1 1 
        1    15 1 1  1 GLU O    O -15.658  -9.371   9.382 1.00 . A A . 326 GLU O    1 1 
        1    16 1 1  1 GLU OE1  O -14.438  -5.228  12.834 1.00 . A A . 326 GLU OE1  1 1 
        1    17 1 1  1 GLU OE2  O -15.263  -5.755  14.802 1.00 . A A . 326 GLU OE2  1 1 
        1    18 1 1  2 TYR C    C -16.785  -6.589   6.441 1.00 . A A . 327 TYR C    1 1 
        1    19 1 1  2 TYR CA   C -16.561  -7.874   7.232 1.00 . A A . 327 TYR CA   1 1 
        1    20 1 1  2 TYR CB   C -17.336  -9.024   6.587 1.00 . A A . 327 TYR CB   1 1 
        1    21 1 1  2 TYR CD1  C -17.399 -11.188   7.886 1.00 . A A . 327 TYR CD1  1 1 
        1    22 1 1  2 TYR CD2  C -15.655 -10.884   6.290 1.00 . A A . 327 TYR CD2  1 1 
        1    23 1 1  2 TYR CE1  C -16.899 -12.438   8.200 1.00 . A A . 327 TYR CE1  1 1 
        1    24 1 1  2 TYR CE2  C -15.150 -12.133   6.598 1.00 . A A . 327 TYR CE2  1 1 
        1    25 1 1  2 TYR CG   C -16.787 -10.391   6.927 1.00 . A A . 327 TYR CG   1 1 
        1    26 1 1  2 TYR CZ   C -15.775 -12.906   7.553 1.00 . A A . 327 TYR CZ   1 1 
        1    27 1 1  2 TYR H    H -17.618  -7.009   8.850 1.00 . A A . 327 TYR H    1 1 
        1    28 1 1  2 TYR HA   H -15.508  -8.111   7.221 1.00 . A A . 327 TYR HA   1 1 
        1    29 1 1  2 TYR HB2  H -18.363  -8.988   6.920 1.00 . A A . 327 TYR HB2  1 1 
        1    30 1 1  2 TYR HB3  H -17.307  -8.911   5.513 1.00 . A A . 327 TYR HB3  1 1 
        1    31 1 1  2 TYR HD1  H -18.280 -10.819   8.391 1.00 . A A . 327 TYR HD1  1 1 
        1    32 1 1  2 TYR HD2  H -15.167 -10.277   5.542 1.00 . A A . 327 TYR HD2  1 1 
        1    33 1 1  2 TYR HE1  H -17.390 -13.043   8.949 1.00 . A A . 327 TYR HE1  1 1 
        1    34 1 1  2 TYR HE2  H -14.269 -12.499   6.091 1.00 . A A . 327 TYR HE2  1 1 
        1    35 1 1  2 TYR HH   H -14.318 -14.103   7.928 1.00 . A A . 327 TYR HH   1 1 
        1    36 1 1  2 TYR N    N -16.968  -7.706   8.622 1.00 . A A . 327 TYR N    1 1 
        1    37 1 1  2 TYR O    O -17.701  -5.820   6.732 1.00 . A A . 327 TYR O    1 1 
        1    38 1 1  2 TYR OH   O -15.275 -14.150   7.863 1.00 . A A . 327 TYR OH   1 1 
        1    39 1 1  3 PHE C    C -15.751  -5.499   3.146 1.00 . A A . 328 PHE C    1 1 
        1    40 1 1  3 PHE CA   C -16.047  -5.170   4.606 1.00 . A A . 328 PHE CA   1 1 
        1    41 1 1  3 PHE CB   C -15.085  -4.089   5.102 1.00 . A A . 328 PHE CB   1 1 
        1    42 1 1  3 PHE CD1  C -16.044  -2.751   6.996 1.00 . A A . 328 PHE CD1  1 1 
        1    43 1 1  3 PHE CD2  C -14.544  -4.532   7.512 1.00 . A A . 328 PHE CD2  1 1 
        1    44 1 1  3 PHE CE1  C -16.177  -2.469   8.343 1.00 . A A . 328 PHE CE1  1 1 
        1    45 1 1  3 PHE CE2  C -14.673  -4.255   8.860 1.00 . A A . 328 PHE CE2  1 1 
        1    46 1 1  3 PHE CG   C -15.227  -3.785   6.566 1.00 . A A . 328 PHE CG   1 1 
        1    47 1 1  3 PHE CZ   C -15.491  -3.222   9.276 1.00 . A A . 328 PHE CZ   1 1 
        1    48 1 1  3 PHE H    H -15.231  -7.012   5.256 1.00 . A A . 328 PHE H    1 1 
        1    49 1 1  3 PHE HA   H -17.059  -4.801   4.682 1.00 . A A . 328 PHE HA   1 1 
        1    50 1 1  3 PHE HB2  H -14.070  -4.412   4.928 1.00 . A A . 328 PHE HB2  1 1 
        1    51 1 1  3 PHE HB3  H -15.266  -3.177   4.553 1.00 . A A . 328 PHE HB3  1 1 
        1    52 1 1  3 PHE HD1  H -16.581  -2.162   6.268 1.00 . A A . 328 PHE HD1  1 1 
        1    53 1 1  3 PHE HD2  H -13.905  -5.340   7.188 1.00 . A A . 328 PHE HD2  1 1 
        1    54 1 1  3 PHE HE1  H -16.816  -1.660   8.665 1.00 . A A . 328 PHE HE1  1 1 
        1    55 1 1  3 PHE HE2  H -14.136  -4.845   9.587 1.00 . A A . 328 PHE HE2  1 1 
        1    56 1 1  3 PHE HZ   H -15.593  -3.003  10.328 1.00 . A A . 328 PHE HZ   1 1 
        1    57 1 1  3 PHE N    N -15.941  -6.362   5.439 1.00 . A A . 328 PHE N    1 1 
        1    58 1 1  3 PHE O    O -14.593  -5.541   2.731 1.00 . A A . 328 PHE O    1 1 
        1    59 1 1  4 THR C    C -16.206  -4.835   0.164 1.00 . A A . 329 THR C    1 1 
        1    60 1 1  4 THR CA   C -16.660  -6.056   0.958 1.00 . A A . 329 THR CA   1 1 
        1    61 1 1  4 THR CB   C -17.981  -6.582   0.395 1.00 . A A . 329 THR CB   1 1 
        1    62 1 1  4 THR CG2  C -17.817  -7.345  -0.902 1.00 . A A . 329 THR CG2  1 1 
        1    63 1 1  4 THR H    H -17.705  -5.683   2.761 1.00 . A A . 329 THR H    1 1 
        1    64 1 1  4 THR HA   H -15.909  -6.827   0.871 1.00 . A A . 329 THR HA   1 1 
        1    65 1 1  4 THR HB   H -18.639  -5.746   0.206 1.00 . A A . 329 THR HB   1 1 
        1    66 1 1  4 THR HG1  H -19.354  -6.989   1.731 1.00 . A A . 329 THR HG1  1 1 
        1    67 1 1  4 THR HG21 H -16.773  -7.573  -1.056 1.00 . A A . 329 THR HG21 1 1 
        1    68 1 1  4 THR HG22 H -18.383  -8.263  -0.853 1.00 . A A . 329 THR HG22 1 1 
        1    69 1 1  4 THR HG23 H -18.179  -6.742  -1.722 1.00 . A A . 329 THR HG23 1 1 
        1    70 1 1  4 THR N    N -16.806  -5.731   2.372 1.00 . A A . 329 THR N    1 1 
        1    71 1 1  4 THR O    O -16.913  -3.830   0.094 1.00 . A A . 329 THR O    1 1 
        1    72 1 1  4 THR OG1  O -18.614  -7.444   1.324 1.00 . A A . 329 THR OG1  1 1 
        1    73 1 1  5 LEU C    C -14.408  -4.207  -2.699 1.00 . A A . 330 LEU C    1 1 
        1    74 1 1  5 LEU CA   C -14.473  -3.834  -1.222 1.00 . A A . 330 LEU CA   1 1 
        1    75 1 1  5 LEU CB   C -13.078  -3.463  -0.716 1.00 . A A . 330 LEU CB   1 1 
        1    76 1 1  5 LEU CD1  C -13.189  -0.991  -1.123 1.00 . A A . 330 LEU CD1  1 1 
        1    77 1 1  5 LEU CD2  C -10.970  -2.139  -1.010 1.00 . A A . 330 LEU CD2  1 1 
        1    78 1 1  5 LEU CG   C -12.428  -2.273  -1.424 1.00 . A A . 330 LEU CG   1 1 
        1    79 1 1  5 LEU H    H -14.505  -5.758  -0.339 1.00 . A A . 330 LEU H    1 1 
        1    80 1 1  5 LEU HA   H -15.127  -2.983  -1.107 1.00 . A A . 330 LEU HA   1 1 
        1    81 1 1  5 LEU HB2  H -13.150  -3.233   0.338 1.00 . A A . 330 LEU HB2  1 1 
        1    82 1 1  5 LEU HB3  H -12.434  -4.320  -0.837 1.00 . A A . 330 LEU HB3  1 1 
        1    83 1 1  5 LEU HD11 H -14.201  -1.233  -0.834 1.00 . A A . 330 LEU HD11 1 1 
        1    84 1 1  5 LEU HD12 H -12.701  -0.463  -0.317 1.00 . A A . 330 LEU HD12 1 1 
        1    85 1 1  5 LEU HD13 H -13.206  -0.367  -2.005 1.00 . A A . 330 LEU HD13 1 1 
        1    86 1 1  5 LEU HD21 H -10.527  -3.121  -0.931 1.00 . A A . 330 LEU HD21 1 1 
        1    87 1 1  5 LEU HD22 H -10.437  -1.562  -1.750 1.00 . A A . 330 LEU HD22 1 1 
        1    88 1 1  5 LEU HD23 H -10.912  -1.640  -0.053 1.00 . A A . 330 LEU HD23 1 1 
        1    89 1 1  5 LEU HG   H -12.459  -2.437  -2.492 1.00 . A A . 330 LEU HG   1 1 
        1    90 1 1  5 LEU N    N -15.022  -4.931  -0.432 1.00 . A A . 330 LEU N    1 1 
        1    91 1 1  5 LEU O    O -13.515  -4.940  -3.126 1.00 . A A . 330 LEU O    1 1 
        1    92 1 1  6 GLN C    C -14.309  -3.223  -5.647 1.00 . A A . 331 GLN C    1 1 
        1    93 1 1  6 GLN CA   C -15.409  -3.977  -4.906 1.00 . A A . 331 GLN CA   1 1 
        1    94 1 1  6 GLN CB   C -16.777  -3.595  -5.474 1.00 . A A . 331 GLN CB   1 1 
        1    95 1 1  6 GLN CD   C -19.260  -4.047  -5.359 1.00 . A A . 331 GLN CD   1 1 
        1    96 1 1  6 GLN CG   C -17.866  -4.613  -5.175 1.00 . A A . 331 GLN CG   1 1 
        1    97 1 1  6 GLN H    H -16.043  -3.120  -3.077 1.00 . A A . 331 GLN H    1 1 
        1    98 1 1  6 GLN HA   H -15.256  -5.038  -5.042 1.00 . A A . 331 GLN HA   1 1 
        1    99 1 1  6 GLN HB2  H -17.076  -2.646  -5.053 1.00 . A A . 331 GLN HB2  1 1 
        1   100 1 1  6 GLN HB3  H -16.694  -3.494  -6.546 1.00 . A A . 331 GLN HB3  1 1 
        1   101 1 1  6 GLN HE21 H -19.774  -4.653  -3.537 1.00 . A A . 331 GLN HE21 1 1 
        1   102 1 1  6 GLN HE22 H -21.006  -3.837  -4.432 1.00 . A A . 331 GLN HE22 1 1 
        1   103 1 1  6 GLN HG2  H -17.746  -5.455  -5.840 1.00 . A A . 331 GLN HG2  1 1 
        1   104 1 1  6 GLN HG3  H -17.760  -4.945  -4.152 1.00 . A A . 331 GLN HG3  1 1 
        1   105 1 1  6 GLN N    N -15.359  -3.698  -3.476 1.00 . A A . 331 GLN N    1 1 
        1   106 1 1  6 GLN NE2  N -20.098  -4.194  -4.340 1.00 . A A . 331 GLN NE2  1 1 
        1   107 1 1  6 GLN O    O -14.321  -1.994  -5.710 1.00 . A A . 331 GLN O    1 1 
        1   108 1 1  6 GLN OE1  O -19.580  -3.483  -6.406 1.00 . A A . 331 GLN OE1  1 1 
        1   109 1 1  7 ILE C    C -12.442  -3.535  -8.445 1.00 . A A . 332 ILE C    1 1 
        1   110 1 1  7 ILE CA   C -12.254  -3.370  -6.941 1.00 . A A . 332 ILE CA   1 1 
        1   111 1 1  7 ILE CB   C -10.905  -3.992  -6.532 1.00 . A A . 332 ILE CB   1 1 
        1   112 1 1  7 ILE CD1  C -10.743  -2.665  -4.367 1.00 . A A . 332 ILE CD1  1 1 
        1   113 1 1  7 ILE CG1  C -10.779  -4.035  -5.008 1.00 . A A . 332 ILE CG1  1 1 
        1   114 1 1  7 ILE CG2  C  -9.753  -3.209  -7.145 1.00 . A A . 332 ILE CG2  1 1 
        1   115 1 1  7 ILE H    H -13.407  -4.943  -6.120 1.00 . A A . 332 ILE H    1 1 
        1   116 1 1  7 ILE HA   H -12.227  -2.316  -6.705 1.00 . A A . 332 ILE HA   1 1 
        1   117 1 1  7 ILE HB   H -10.868  -5.000  -6.918 1.00 . A A . 332 ILE HB   1 1 
        1   118 1 1  7 ILE HD11 H -10.094  -2.017  -4.937 1.00 . A A . 332 ILE HD11 1 1 
        1   119 1 1  7 ILE HD12 H -11.740  -2.250  -4.347 1.00 . A A . 332 ILE HD12 1 1 
        1   120 1 1  7 ILE HD13 H -10.369  -2.750  -3.357 1.00 . A A . 332 ILE HD13 1 1 
        1   121 1 1  7 ILE HG12 H -11.622  -4.570  -4.598 1.00 . A A . 332 ILE HG12 1 1 
        1   122 1 1  7 ILE HG13 H  -9.867  -4.550  -4.744 1.00 . A A . 332 ILE HG13 1 1 
        1   123 1 1  7 ILE HG21 H -10.089  -2.216  -7.404 1.00 . A A . 332 ILE HG21 1 1 
        1   124 1 1  7 ILE HG22 H  -8.945  -3.141  -6.431 1.00 . A A . 332 ILE HG22 1 1 
        1   125 1 1  7 ILE HG23 H  -9.406  -3.715  -8.033 1.00 . A A . 332 ILE HG23 1 1 
        1   126 1 1  7 ILE N    N -13.361  -3.968  -6.205 1.00 . A A . 332 ILE N    1 1 
        1   127 1 1  7 ILE O    O -12.885  -4.583  -8.914 1.00 . A A . 332 ILE O    1 1 
        1   128 1 1  8 ARG C    C -10.863  -2.462 -11.320 1.00 . A A . 333 ARG C    1 1 
        1   129 1 1  8 ARG CA   C -12.231  -2.523 -10.650 1.00 . A A . 333 ARG CA   1 1 
        1   130 1 1  8 ARG CB   C -13.100  -1.358 -11.128 1.00 . A A . 333 ARG CB   1 1 
        1   131 1 1  8 ARG CD   C -15.251  -0.078 -10.907 1.00 . A A . 333 ARG CD   1 1 
        1   132 1 1  8 ARG CG   C -14.403  -1.215 -10.360 1.00 . A A . 333 ARG CG   1 1 
        1   133 1 1  8 ARG CZ   C -17.193   1.240 -10.157 1.00 . A A . 333 ARG CZ   1 1 
        1   134 1 1  8 ARG H    H -11.753  -1.686  -8.765 1.00 . A A . 333 ARG H    1 1 
        1   135 1 1  8 ARG HA   H -12.711  -3.452 -10.920 1.00 . A A . 333 ARG HA   1 1 
        1   136 1 1  8 ARG HB2  H -12.541  -0.440 -11.020 1.00 . A A . 333 ARG HB2  1 1 
        1   137 1 1  8 ARG HB3  H -13.336  -1.505 -12.172 1.00 . A A . 333 ARG HB3  1 1 
        1   138 1 1  8 ARG HD2  H -14.667   0.830 -10.888 1.00 . A A . 333 ARG HD2  1 1 
        1   139 1 1  8 ARG HD3  H -15.524  -0.308 -11.926 1.00 . A A . 333 ARG HD3  1 1 
        1   140 1 1  8 ARG HE   H -16.758  -0.609  -9.542 1.00 . A A . 333 ARG HE   1 1 
        1   141 1 1  8 ARG HG2  H -14.961  -2.137 -10.441 1.00 . A A . 333 ARG HG2  1 1 
        1   142 1 1  8 ARG HG3  H -14.179  -1.018  -9.322 1.00 . A A . 333 ARG HG3  1 1 
        1   143 1 1  8 ARG HH11 H -16.007   2.184 -11.496 1.00 . A A . 333 ARG HH11 1 1 
        1   144 1 1  8 ARG HH12 H -17.380   3.088 -10.953 1.00 . A A . 333 ARG HH12 1 1 
        1   145 1 1  8 ARG HH21 H -18.565   0.580  -8.827 1.00 . A A . 333 ARG HH21 1 1 
        1   146 1 1  8 ARG HH22 H -18.832   2.179  -9.437 1.00 . A A . 333 ARG HH22 1 1 
        1   147 1 1  8 ARG N    N -12.101  -2.493  -9.197 1.00 . A A . 333 ARG N    1 1 
        1   148 1 1  8 ARG NE   N -16.467   0.125 -10.124 1.00 . A A . 333 ARG NE   1 1 
        1   149 1 1  8 ARG NH1  N -16.830   2.254 -10.933 1.00 . A A . 333 ARG NH1  1 1 
        1   150 1 1  8 ARG NH2  N -18.286   1.341  -9.413 1.00 . A A . 333 ARG NH2  1 1 
        1   151 1 1  8 ARG O    O -10.693  -1.812 -12.352 1.00 . A A . 333 ARG O    1 1 
        1   152 1 1  9 GLY C    C  -7.796  -4.432 -10.955 1.00 . A A . 334 GLY C    1 1 
        1   153 1 1  9 GLY CA   C  -8.547  -3.156 -11.281 1.00 . A A . 334 GLY CA   1 1 
        1   154 1 1  9 GLY H    H -10.082  -3.645  -9.907 1.00 . A A . 334 GLY H    1 1 
        1   155 1 1  9 GLY HA2  H  -7.998  -2.316 -10.882 1.00 . A A . 334 GLY HA2  1 1 
        1   156 1 1  9 GLY HA3  H  -8.612  -3.053 -12.354 1.00 . A A . 334 GLY HA3  1 1 
        1   157 1 1  9 GLY N    N  -9.889  -3.145 -10.727 1.00 . A A . 334 GLY N    1 1 
        1   158 1 1  9 GLY O    O  -7.831  -4.908  -9.820 1.00 . A A . 334 GLY O    1 1 
        1   159 1 1 10 ARG C    C  -5.053  -5.942 -11.017 1.00 . A A . 335 ARG C    1 1 
        1   160 1 1 10 ARG CA   C  -6.353  -6.215 -11.766 1.00 . A A . 335 ARG CA   1 1 
        1   161 1 1 10 ARG CB   C  -6.049  -6.861 -13.120 1.00 . A A . 335 ARG CB   1 1 
        1   162 1 1 10 ARG CD   C  -6.676  -9.292 -13.224 1.00 . A A . 335 ARG CD   1 1 
        1   163 1 1 10 ARG CG   C  -5.550  -8.293 -13.012 1.00 . A A . 335 ARG CG   1 1 
        1   164 1 1 10 ARG CZ   C  -6.887 -11.635 -13.957 1.00 . A A . 335 ARG CZ   1 1 
        1   165 1 1 10 ARG H    H  -7.127  -4.560 -12.835 1.00 . A A . 335 ARG H    1 1 
        1   166 1 1 10 ARG HA   H  -6.955  -6.894 -11.182 1.00 . A A . 335 ARG HA   1 1 
        1   167 1 1 10 ARG HB2  H  -6.949  -6.859 -13.717 1.00 . A A . 335 ARG HB2  1 1 
        1   168 1 1 10 ARG HB3  H  -5.292  -6.276 -13.622 1.00 . A A . 335 ARG HB3  1 1 
        1   169 1 1 10 ARG HD2  H  -7.322  -9.276 -12.359 1.00 . A A . 335 ARG HD2  1 1 
        1   170 1 1 10 ARG HD3  H  -7.240  -9.000 -14.098 1.00 . A A . 335 ARG HD3  1 1 
        1   171 1 1 10 ARG HE   H  -5.258 -10.839 -13.124 1.00 . A A . 335 ARG HE   1 1 
        1   172 1 1 10 ARG HG2  H  -4.791  -8.457 -13.762 1.00 . A A . 335 ARG HG2  1 1 
        1   173 1 1 10 ARG HG3  H  -5.127  -8.444 -12.029 1.00 . A A . 335 ARG HG3  1 1 
        1   174 1 1 10 ARG HH11 H  -8.540 -10.510 -14.262 1.00 . A A . 335 ARG HH11 1 1 
        1   175 1 1 10 ARG HH12 H  -8.663 -12.161 -14.769 1.00 . A A . 335 ARG HH12 1 1 
        1   176 1 1 10 ARG HH21 H  -5.417 -13.011 -13.790 1.00 . A A . 335 ARG HH21 1 1 
        1   177 1 1 10 ARG HH22 H  -6.890 -13.582 -14.501 1.00 . A A . 335 ARG HH22 1 1 
        1   178 1 1 10 ARG N    N  -7.116  -4.987 -11.952 1.00 . A A . 335 ARG N    1 1 
        1   179 1 1 10 ARG NE   N  -6.174 -10.651 -13.415 1.00 . A A . 335 ARG NE   1 1 
        1   180 1 1 10 ARG NH1  N  -8.132 -11.417 -14.363 1.00 . A A . 335 ARG NH1  1 1 
        1   181 1 1 10 ARG NH2  N  -6.354 -12.842 -14.094 1.00 . A A . 335 ARG NH2  1 1 
        1   182 1 1 10 ARG O    O  -4.617  -6.747 -10.195 1.00 . A A . 335 ARG O    1 1 
        1   183 1 1 11 GLU C    C  -3.435  -3.929  -9.239 1.00 . A A . 336 GLU C    1 1 
        1   184 1 1 11 GLU CA   C  -3.186  -4.421 -10.660 1.00 . A A . 336 GLU CA   1 1 
        1   185 1 1 11 GLU CB   C  -2.475  -3.337 -11.472 1.00 . A A . 336 GLU CB   1 1 
        1   186 1 1 11 GLU CD   C  -0.746  -1.968 -10.240 1.00 . A A . 336 GLU CD   1 1 
        1   187 1 1 11 GLU CG   C  -1.006  -3.177 -11.118 1.00 . A A . 336 GLU CG   1 1 
        1   188 1 1 11 GLU H    H  -4.833  -4.198 -11.972 1.00 . A A . 336 GLU H    1 1 
        1   189 1 1 11 GLU HA   H  -2.557  -5.298 -10.619 1.00 . A A . 336 GLU HA   1 1 
        1   190 1 1 11 GLU HB2  H  -2.546  -3.583 -12.521 1.00 . A A . 336 GLU HB2  1 1 
        1   191 1 1 11 GLU HB3  H  -2.970  -2.392 -11.299 1.00 . A A . 336 GLU HB3  1 1 
        1   192 1 1 11 GLU HG2  H  -0.677  -4.061 -10.592 1.00 . A A . 336 GLU HG2  1 1 
        1   193 1 1 11 GLU HG3  H  -0.438  -3.070 -12.030 1.00 . A A . 336 GLU HG3  1 1 
        1   194 1 1 11 GLU N    N  -4.437  -4.800 -11.307 1.00 . A A . 336 GLU N    1 1 
        1   195 1 1 11 GLU O    O  -2.812  -4.405  -8.290 1.00 . A A . 336 GLU O    1 1 
        1   196 1 1 11 GLU OE1  O  -1.033  -0.838 -10.687 1.00 . A A . 336 GLU OE1  1 1 
        1   197 1 1 11 GLU OE2  O  -0.256  -2.152  -9.106 1.00 . A A . 336 GLU OE2  1 1 
        1   198 1 1 12 ARG C    C  -5.112  -3.527  -6.829 1.00 . A A . 337 ARG C    1 1 
        1   199 1 1 12 ARG CA   C  -4.682  -2.423  -7.789 1.00 . A A . 337 ARG CA   1 1 
        1   200 1 1 12 ARG CB   C  -5.791  -1.376  -7.919 1.00 . A A . 337 ARG CB   1 1 
        1   201 1 1 12 ARG CD   C  -6.603   0.939  -7.376 1.00 . A A . 337 ARG CD   1 1 
        1   202 1 1 12 ARG CG   C  -5.450  -0.045  -7.268 1.00 . A A . 337 ARG CG   1 1 
        1   203 1 1 12 ARG CZ   C  -7.804   2.111  -9.181 1.00 . A A . 337 ARG CZ   1 1 
        1   204 1 1 12 ARG H    H  -4.815  -2.637  -9.891 1.00 . A A . 337 ARG H    1 1 
        1   205 1 1 12 ARG HA   H  -3.795  -1.949  -7.395 1.00 . A A . 337 ARG HA   1 1 
        1   206 1 1 12 ARG HB2  H  -5.983  -1.200  -8.967 1.00 . A A . 337 ARG HB2  1 1 
        1   207 1 1 12 ARG HB3  H  -6.689  -1.758  -7.457 1.00 . A A . 337 ARG HB3  1 1 
        1   208 1 1 12 ARG HD2  H  -7.523   0.424  -7.142 1.00 . A A . 337 ARG HD2  1 1 
        1   209 1 1 12 ARG HD3  H  -6.447   1.736  -6.664 1.00 . A A . 337 ARG HD3  1 1 
        1   210 1 1 12 ARG HE   H  -5.925   1.449  -9.299 1.00 . A A . 337 ARG HE   1 1 
        1   211 1 1 12 ARG HG2  H  -5.228  -0.211  -6.225 1.00 . A A . 337 ARG HG2  1 1 
        1   212 1 1 12 ARG HG3  H  -4.584   0.373  -7.760 1.00 . A A . 337 ARG HG3  1 1 
        1   213 1 1 12 ARG HH11 H  -8.884   1.846  -7.491 1.00 . A A . 337 ARG HH11 1 1 
        1   214 1 1 12 ARG HH12 H  -9.705   2.667  -8.775 1.00 . A A . 337 ARG HH12 1 1 
        1   215 1 1 12 ARG HH21 H  -7.004   2.530 -10.989 1.00 . A A . 337 ARG HH21 1 1 
        1   216 1 1 12 ARG HH22 H  -8.639   3.055 -10.761 1.00 . A A . 337 ARG HH22 1 1 
        1   217 1 1 12 ARG N    N  -4.351  -2.975  -9.097 1.00 . A A . 337 ARG N    1 1 
        1   218 1 1 12 ARG NE   N  -6.710   1.513  -8.716 1.00 . A A . 337 ARG NE   1 1 
        1   219 1 1 12 ARG NH1  N  -8.886   2.216  -8.419 1.00 . A A . 337 ARG NH1  1 1 
        1   220 1 1 12 ARG NH2  N  -7.817   2.606 -10.411 1.00 . A A . 337 ARG NH2  1 1 
        1   221 1 1 12 ARG O    O  -4.694  -3.556  -5.672 1.00 . A A . 337 ARG O    1 1 
        1   222 1 1 13 PHE C    C  -5.253  -6.422  -6.065 1.00 . A A . 338 PHE C    1 1 
        1   223 1 1 13 PHE CA   C  -6.421  -5.549  -6.511 1.00 . A A . 338 PHE CA   1 1 
        1   224 1 1 13 PHE CB   C  -7.440  -6.380  -7.300 1.00 . A A . 338 PHE CB   1 1 
        1   225 1 1 13 PHE CD1  C  -8.943  -7.844  -5.920 1.00 . A A . 338 PHE CD1  1 1 
        1   226 1 1 13 PHE CD2  C  -6.934  -8.785  -6.794 1.00 . A A . 338 PHE CD2  1 1 
        1   227 1 1 13 PHE CE1  C  -9.255  -9.054  -5.329 1.00 . A A . 338 PHE CE1  1 1 
        1   228 1 1 13 PHE CE2  C  -7.240  -9.996  -6.207 1.00 . A A . 338 PHE CE2  1 1 
        1   229 1 1 13 PHE CG   C  -7.780  -7.696  -6.658 1.00 . A A . 338 PHE CG   1 1 
        1   230 1 1 13 PHE CZ   C  -8.403 -10.132  -5.473 1.00 . A A . 338 PHE CZ   1 1 
        1   231 1 1 13 PHE H    H  -6.236  -4.365  -8.254 1.00 . A A . 338 PHE H    1 1 
        1   232 1 1 13 PHE HA   H  -6.901  -5.138  -5.636 1.00 . A A . 338 PHE HA   1 1 
        1   233 1 1 13 PHE HB2  H  -8.354  -5.815  -7.398 1.00 . A A . 338 PHE HB2  1 1 
        1   234 1 1 13 PHE HB3  H  -7.042  -6.583  -8.283 1.00 . A A . 338 PHE HB3  1 1 
        1   235 1 1 13 PHE HD1  H  -9.610  -7.002  -5.807 1.00 . A A . 338 PHE HD1  1 1 
        1   236 1 1 13 PHE HD2  H  -6.024  -8.680  -7.368 1.00 . A A . 338 PHE HD2  1 1 
        1   237 1 1 13 PHE HE1  H -10.165  -9.157  -4.756 1.00 . A A . 338 PHE HE1  1 1 
        1   238 1 1 13 PHE HE2  H  -6.571 -10.836  -6.321 1.00 . A A . 338 PHE HE2  1 1 
        1   239 1 1 13 PHE HZ   H  -8.645 -11.078  -5.013 1.00 . A A . 338 PHE HZ   1 1 
        1   240 1 1 13 PHE N    N  -5.943  -4.438  -7.322 1.00 . A A . 338 PHE N    1 1 
        1   241 1 1 13 PHE O    O  -5.151  -6.790  -4.895 1.00 . A A . 338 PHE O    1 1 
        1   242 1 1 14 GLU C    C  -2.393  -6.961  -5.569 1.00 . A A . 339 GLU C    1 1 
        1   243 1 1 14 GLU CA   C  -3.205  -7.570  -6.706 1.00 . A A . 339 GLU CA   1 1 
        1   244 1 1 14 GLU CB   C  -2.329  -7.728  -7.950 1.00 . A A . 339 GLU CB   1 1 
        1   245 1 1 14 GLU CD   C  -1.501  -9.663  -9.347 1.00 . A A . 339 GLU CD   1 1 
        1   246 1 1 14 GLU CG   C  -2.710  -8.918  -8.816 1.00 . A A . 339 GLU CG   1 1 
        1   247 1 1 14 GLU H    H  -4.502  -6.420  -7.920 1.00 . A A . 339 GLU H    1 1 
        1   248 1 1 14 GLU HA   H  -3.558  -8.543  -6.398 1.00 . A A . 339 GLU HA   1 1 
        1   249 1 1 14 GLU HB2  H  -2.410  -6.833  -8.549 1.00 . A A . 339 GLU HB2  1 1 
        1   250 1 1 14 GLU HB3  H  -1.301  -7.850  -7.640 1.00 . A A . 339 GLU HB3  1 1 
        1   251 1 1 14 GLU HG2  H  -3.304  -9.600  -8.227 1.00 . A A . 339 GLU HG2  1 1 
        1   252 1 1 14 GLU HG3  H  -3.293  -8.565  -9.653 1.00 . A A . 339 GLU HG3  1 1 
        1   253 1 1 14 GLU N    N  -4.369  -6.746  -7.005 1.00 . A A . 339 GLU N    1 1 
        1   254 1 1 14 GLU O    O  -1.806  -7.677  -4.758 1.00 . A A . 339 GLU O    1 1 
        1   255 1 1 14 GLU OE1  O  -1.446  -9.911 -10.570 1.00 . A A . 339 GLU OE1  1 1 
        1   256 1 1 14 GLU OE2  O  -0.609  -9.999  -8.539 1.00 . A A . 339 GLU OE2  1 1 
        1   257 1 1 15 MET C    C  -2.278  -5.191  -3.107 1.00 . A A . 340 MET C    1 1 
        1   258 1 1 15 MET CA   C  -1.640  -4.930  -4.466 1.00 . A A . 340 MET CA   1 1 
        1   259 1 1 15 MET CB   C  -1.610  -3.427  -4.752 1.00 . A A . 340 MET CB   1 1 
        1   260 1 1 15 MET CE   C  -0.855  -0.873  -6.307 1.00 . A A . 340 MET CE   1 1 
        1   261 1 1 15 MET CG   C  -0.306  -2.758  -4.351 1.00 . A A . 340 MET CG   1 1 
        1   262 1 1 15 MET H    H  -2.864  -5.114  -6.182 1.00 . A A . 340 MET H    1 1 
        1   263 1 1 15 MET HA   H  -0.629  -5.309  -4.455 1.00 . A A . 340 MET HA   1 1 
        1   264 1 1 15 MET HB2  H  -1.759  -3.271  -5.810 1.00 . A A . 340 MET HB2  1 1 
        1   265 1 1 15 MET HB3  H  -2.415  -2.953  -4.211 1.00 . A A . 340 MET HB3  1 1 
        1   266 1 1 15 MET HE1  H  -1.807  -1.369  -6.425 1.00 . A A . 340 MET HE1  1 1 
        1   267 1 1 15 MET HE2  H  -0.951   0.164  -6.594 1.00 . A A . 340 MET HE2  1 1 
        1   268 1 1 15 MET HE3  H  -0.119  -1.354  -6.933 1.00 . A A . 340 MET HE3  1 1 
        1   269 1 1 15 MET HG2  H  -0.119  -2.960  -3.307 1.00 . A A . 340 MET HG2  1 1 
        1   270 1 1 15 MET HG3  H   0.495  -3.174  -4.945 1.00 . A A . 340 MET HG3  1 1 
        1   271 1 1 15 MET N    N  -2.371  -5.632  -5.511 1.00 . A A . 340 MET N    1 1 
        1   272 1 1 15 MET O    O  -1.632  -5.706  -2.195 1.00 . A A . 340 MET O    1 1 
        1   273 1 1 15 MET SD   S  -0.339  -0.971  -4.595 1.00 . A A . 340 MET SD   1 1 
        1   274 1 1 16 PHE C    C  -4.316  -6.517  -1.363 1.00 . A A . 341 PHE C    1 1 
        1   275 1 1 16 PHE CA   C  -4.282  -5.040  -1.735 1.00 . A A . 341 PHE CA   1 1 
        1   276 1 1 16 PHE CB   C  -5.703  -4.490  -1.860 1.00 . A A . 341 PHE CB   1 1 
        1   277 1 1 16 PHE CD1  C  -4.849  -2.168  -2.225 1.00 . A A . 341 PHE CD1  1 1 
        1   278 1 1 16 PHE CD2  C  -6.692  -2.912  -3.541 1.00 . A A . 341 PHE CD2  1 1 
        1   279 1 1 16 PHE CE1  C  -4.876  -0.948  -2.867 1.00 . A A . 341 PHE CE1  1 1 
        1   280 1 1 16 PHE CE2  C  -6.727  -1.692  -4.186 1.00 . A A . 341 PHE CE2  1 1 
        1   281 1 1 16 PHE CG   C  -5.754  -3.162  -2.554 1.00 . A A . 341 PHE CG   1 1 
        1   282 1 1 16 PHE CZ   C  -5.817  -0.709  -3.849 1.00 . A A . 341 PHE CZ   1 1 
        1   283 1 1 16 PHE H    H  -4.018  -4.431  -3.748 1.00 . A A . 341 PHE H    1 1 
        1   284 1 1 16 PHE HA   H  -3.764  -4.498  -0.958 1.00 . A A . 341 PHE HA   1 1 
        1   285 1 1 16 PHE HB2  H  -6.306  -5.187  -2.424 1.00 . A A . 341 PHE HB2  1 1 
        1   286 1 1 16 PHE HB3  H  -6.126  -4.370  -0.873 1.00 . A A . 341 PHE HB3  1 1 
        1   287 1 1 16 PHE HD1  H  -4.112  -2.356  -1.457 1.00 . A A . 341 PHE HD1  1 1 
        1   288 1 1 16 PHE HD2  H  -7.404  -3.680  -3.804 1.00 . A A . 341 PHE HD2  1 1 
        1   289 1 1 16 PHE HE1  H  -4.165  -0.181  -2.601 1.00 . A A . 341 PHE HE1  1 1 
        1   290 1 1 16 PHE HE2  H  -7.463  -1.507  -4.954 1.00 . A A . 341 PHE HE2  1 1 
        1   291 1 1 16 PHE HZ   H  -5.838   0.241  -4.354 1.00 . A A . 341 PHE HZ   1 1 
        1   292 1 1 16 PHE N    N  -3.553  -4.837  -2.982 1.00 . A A . 341 PHE N    1 1 
        1   293 1 1 16 PHE O    O  -4.361  -6.868  -0.184 1.00 . A A . 341 PHE O    1 1 
        1   294 1 1 17 ARG C    C  -3.007  -9.252  -1.456 1.00 . A A . 342 ARG C    1 1 
        1   295 1 1 17 ARG CA   C  -4.296  -8.818  -2.141 1.00 . A A . 342 ARG CA   1 1 
        1   296 1 1 17 ARG CB   C  -4.471  -9.572  -3.461 1.00 . A A . 342 ARG CB   1 1 
        1   297 1 1 17 ARG CD   C  -4.800 -11.798  -2.344 1.00 . A A . 342 ARG CD   1 1 
        1   298 1 1 17 ARG CG   C  -5.357 -10.801  -3.347 1.00 . A A . 342 ARG CG   1 1 
        1   299 1 1 17 ARG CZ   C  -6.441 -13.627  -2.530 1.00 . A A . 342 ARG CZ   1 1 
        1   300 1 1 17 ARG H    H  -4.238  -7.043  -3.293 1.00 . A A . 342 ARG H    1 1 
        1   301 1 1 17 ARG HA   H  -5.129  -9.041  -1.491 1.00 . A A . 342 ARG HA   1 1 
        1   302 1 1 17 ARG HB2  H  -4.910  -8.905  -4.188 1.00 . A A . 342 ARG HB2  1 1 
        1   303 1 1 17 ARG HB3  H  -3.500  -9.887  -3.815 1.00 . A A . 342 ARG HB3  1 1 
        1   304 1 1 17 ARG HD2  H  -3.722 -11.736  -2.354 1.00 . A A . 342 ARG HD2  1 1 
        1   305 1 1 17 ARG HD3  H  -5.165 -11.542  -1.360 1.00 . A A . 342 ARG HD3  1 1 
        1   306 1 1 17 ARG HE   H  -4.502 -13.781  -2.974 1.00 . A A . 342 ARG HE   1 1 
        1   307 1 1 17 ARG HG2  H  -6.341 -10.495  -3.025 1.00 . A A . 342 ARG HG2  1 1 
        1   308 1 1 17 ARG HG3  H  -5.424 -11.276  -4.314 1.00 . A A . 342 ARG HG3  1 1 
        1   309 1 1 17 ARG HH11 H  -7.209 -11.876  -1.869 1.00 . A A . 342 ARG HH11 1 1 
        1   310 1 1 17 ARG HH12 H  -8.342 -13.177  -2.010 1.00 . A A . 342 ARG HH12 1 1 
        1   311 1 1 17 ARG HH21 H  -5.991 -15.494  -3.160 1.00 . A A . 342 ARG HH21 1 1 
        1   312 1 1 17 ARG HH22 H  -7.652 -15.231  -2.742 1.00 . A A . 342 ARG HH22 1 1 
        1   313 1 1 17 ARG N    N  -4.282  -7.380  -2.373 1.00 . A A . 342 ARG N    1 1 
        1   314 1 1 17 ARG NE   N  -5.198 -13.169  -2.655 1.00 . A A . 342 ARG NE   1 1 
        1   315 1 1 17 ARG NH1  N  -7.410 -12.828  -2.101 1.00 . A A . 342 ARG NH1  1 1 
        1   316 1 1 17 ARG NH2  N  -6.717 -14.887  -2.836 1.00 . A A . 342 ARG NH2  1 1 
        1   317 1 1 17 ARG O    O  -3.009 -10.152  -0.616 1.00 . A A . 342 ARG O    1 1 
        1   318 1 1 18 GLU C    C  -0.489  -8.246   0.147 1.00 . A A . 343 GLU C    1 1 
        1   319 1 1 18 GLU CA   C  -0.613  -8.899  -1.224 1.00 . A A . 343 GLU CA   1 1 
        1   320 1 1 18 GLU CB   C   0.516  -8.419  -2.138 1.00 . A A . 343 GLU CB   1 1 
        1   321 1 1 18 GLU CD   C   2.891  -8.758  -2.931 1.00 . A A . 343 GLU CD   1 1 
        1   322 1 1 18 GLU CG   C   1.742  -9.318  -2.115 1.00 . A A . 343 GLU CG   1 1 
        1   323 1 1 18 GLU H    H  -1.974  -7.879  -2.481 1.00 . A A . 343 GLU H    1 1 
        1   324 1 1 18 GLU HA   H  -0.544  -9.970  -1.108 1.00 . A A . 343 GLU HA   1 1 
        1   325 1 1 18 GLU HB2  H   0.148  -8.375  -3.153 1.00 . A A . 343 GLU HB2  1 1 
        1   326 1 1 18 GLU HB3  H   0.817  -7.428  -1.831 1.00 . A A . 343 GLU HB3  1 1 
        1   327 1 1 18 GLU HG2  H   2.069  -9.432  -1.092 1.00 . A A . 343 GLU HG2  1 1 
        1   328 1 1 18 GLU HG3  H   1.472 -10.284  -2.515 1.00 . A A . 343 GLU HG3  1 1 
        1   329 1 1 18 GLU N    N  -1.909  -8.594  -1.812 1.00 . A A . 343 GLU N    1 1 
        1   330 1 1 18 GLU O    O   0.151  -8.786   1.049 1.00 . A A . 343 GLU O    1 1 
        1   331 1 1 18 GLU OE1  O   3.874  -8.285  -2.324 1.00 . A A . 343 GLU OE1  1 1 
        1   332 1 1 18 GLU OE2  O   2.807  -8.794  -4.176 1.00 . A A . 343 GLU OE2  1 1 
        1   333 1 1 19 LEU C    C  -2.008  -7.022   2.577 1.00 . A A . 344 LEU C    1 1 
        1   334 1 1 19 LEU CA   C  -1.086  -6.358   1.561 1.00 . A A . 344 LEU CA   1 1 
        1   335 1 1 19 LEU CB   C  -1.500  -4.901   1.350 1.00 . A A . 344 LEU CB   1 1 
        1   336 1 1 19 LEU CD1  C  -0.202  -3.702  -0.430 1.00 . A A . 344 LEU CD1  1 1 
        1   337 1 1 19 LEU CD2  C  -0.554  -2.620   1.797 1.00 . A A . 344 LEU CD2  1 1 
        1   338 1 1 19 LEU CG   C  -0.345  -3.938   1.066 1.00 . A A . 344 LEU CG   1 1 
        1   339 1 1 19 LEU H    H  -1.616  -6.705  -0.457 1.00 . A A . 344 LEU H    1 1 
        1   340 1 1 19 LEU HA   H  -0.074  -6.387   1.937 1.00 . A A . 344 LEU HA   1 1 
        1   341 1 1 19 LEU HB2  H  -2.189  -4.861   0.519 1.00 . A A . 344 LEU HB2  1 1 
        1   342 1 1 19 LEU HB3  H  -2.012  -4.561   2.238 1.00 . A A . 344 LEU HB3  1 1 
        1   343 1 1 19 LEU HD11 H  -1.157  -3.855  -0.911 1.00 . A A . 344 LEU HD11 1 1 
        1   344 1 1 19 LEU HD12 H   0.132  -2.690  -0.605 1.00 . A A . 344 LEU HD12 1 1 
        1   345 1 1 19 LEU HD13 H   0.520  -4.395  -0.836 1.00 . A A . 344 LEU HD13 1 1 
        1   346 1 1 19 LEU HD21 H  -1.235  -2.770   2.623 1.00 . A A . 344 LEU HD21 1 1 
        1   347 1 1 19 LEU HD22 H   0.393  -2.263   2.173 1.00 . A A . 344 LEU HD22 1 1 
        1   348 1 1 19 LEU HD23 H  -0.969  -1.892   1.116 1.00 . A A . 344 LEU HD23 1 1 
        1   349 1 1 19 LEU HG   H   0.574  -4.378   1.423 1.00 . A A . 344 LEU HG   1 1 
        1   350 1 1 19 LEU N    N  -1.116  -7.082   0.298 1.00 . A A . 344 LEU N    1 1 
        1   351 1 1 19 LEU O    O  -1.753  -6.986   3.780 1.00 . A A . 344 LEU O    1 1 
        1   352 1 1 20 ASN C    C  -3.463  -9.621   3.464 1.00 . A A . 345 ASN C    1 1 
        1   353 1 1 20 ASN CA   C  -4.040  -8.310   2.942 1.00 . A A . 345 ASN CA   1 1 
        1   354 1 1 20 ASN CB   C  -5.341  -8.577   2.183 1.00 . A A . 345 ASN CB   1 1 
        1   355 1 1 20 ASN CG   C  -6.476  -8.981   3.103 1.00 . A A . 345 ASN CG   1 1 
        1   356 1 1 20 ASN H    H  -3.227  -7.629   1.111 1.00 . A A . 345 ASN H    1 1 
        1   357 1 1 20 ASN HA   H  -4.249  -7.662   3.780 1.00 . A A . 345 ASN HA   1 1 
        1   358 1 1 20 ASN HB2  H  -5.633  -7.682   1.655 1.00 . A A . 345 ASN HB2  1 1 
        1   359 1 1 20 ASN HB3  H  -5.178  -9.373   1.471 1.00 . A A . 345 ASN HB3  1 1 
        1   360 1 1 20 ASN HD21 H  -6.424 -10.837   2.392 1.00 . A A . 345 ASN HD21 1 1 
        1   361 1 1 20 ASN HD22 H  -7.609 -10.534   3.612 1.00 . A A . 345 ASN HD22 1 1 
        1   362 1 1 20 ASN N    N  -3.080  -7.632   2.081 1.00 . A A . 345 ASN N    1 1 
        1   363 1 1 20 ASN ND2  N  -6.877 -10.245   3.028 1.00 . A A . 345 ASN ND2  1 1 
        1   364 1 1 20 ASN O    O  -3.618  -9.956   4.639 1.00 . A A . 345 ASN O    1 1 
        1   365 1 1 20 ASN OD1  O  -6.985  -8.168   3.874 1.00 . A A . 345 ASN OD1  1 1 
        1   366 1 1 21 GLU C    C  -0.977 -11.408   3.858 1.00 . A A . 346 GLU C    1 1 
        1   367 1 1 21 GLU CA   C  -2.187 -11.630   2.957 1.00 . A A . 346 GLU CA   1 1 
        1   368 1 1 21 GLU CB   C  -1.772 -12.409   1.707 1.00 . A A . 346 GLU CB   1 1 
        1   369 1 1 21 GLU CD   C  -2.509 -13.805  -0.265 1.00 . A A . 346 GLU CD   1 1 
        1   370 1 1 21 GLU CG   C  -2.930 -13.108   1.015 1.00 . A A . 346 GLU CG   1 1 
        1   371 1 1 21 GLU H    H  -2.699 -10.036   1.662 1.00 . A A . 346 GLU H    1 1 
        1   372 1 1 21 GLU HA   H  -2.925 -12.202   3.500 1.00 . A A . 346 GLU HA   1 1 
        1   373 1 1 21 GLU HB2  H  -1.320 -11.725   1.004 1.00 . A A . 346 GLU HB2  1 1 
        1   374 1 1 21 GLU HB3  H  -1.044 -13.156   1.988 1.00 . A A . 346 GLU HB3  1 1 
        1   375 1 1 21 GLU HG2  H  -3.344 -13.845   1.687 1.00 . A A . 346 GLU HG2  1 1 
        1   376 1 1 21 GLU HG3  H  -3.686 -12.375   0.776 1.00 . A A . 346 GLU HG3  1 1 
        1   377 1 1 21 GLU N    N  -2.792 -10.357   2.584 1.00 . A A . 346 GLU N    1 1 
        1   378 1 1 21 GLU O    O  -0.696 -12.213   4.746 1.00 . A A . 346 GLU O    1 1 
        1   379 1 1 21 GLU OE1  O  -2.705 -15.034  -0.363 1.00 . A A . 346 GLU OE1  1 1 
        1   380 1 1 21 GLU OE2  O  -1.984 -13.120  -1.168 1.00 . A A . 346 GLU OE2  1 1 
        1   381 1 1 22 ALA C    C   0.516  -9.515   5.812 1.00 . A A . 347 ALA C    1 1 
        1   382 1 1 22 ALA CA   C   0.911  -9.979   4.415 1.00 . A A . 347 ALA CA   1 1 
        1   383 1 1 22 ALA CB   C   1.735  -8.910   3.714 1.00 . A A . 347 ALA CB   1 1 
        1   384 1 1 22 ALA H    H  -0.543  -9.707   2.903 1.00 . A A . 347 ALA H    1 1 
        1   385 1 1 22 ALA HA   H   1.517 -10.870   4.500 1.00 . A A . 347 ALA HA   1 1 
        1   386 1 1 22 ALA HB1  H   1.082  -8.275   3.133 1.00 . A A . 347 ALA HB1  1 1 
        1   387 1 1 22 ALA HB2  H   2.253  -8.314   4.451 1.00 . A A . 347 ALA HB2  1 1 
        1   388 1 1 22 ALA HB3  H   2.455  -9.380   3.061 1.00 . A A . 347 ALA HB3  1 1 
        1   389 1 1 22 ALA N    N  -0.266 -10.310   3.624 1.00 . A A . 347 ALA N    1 1 
        1   390 1 1 22 ALA O    O   1.249  -9.726   6.779 1.00 . A A . 347 ALA O    1 1 
        1   391 1 1 23 LEU C    C  -1.587  -9.546   8.082 1.00 . A A . 348 LEU C    1 1 
        1   392 1 1 23 LEU CA   C  -1.143  -8.390   7.192 1.00 . A A . 348 LEU CA   1 1 
        1   393 1 1 23 LEU CB   C  -2.306  -7.419   6.974 1.00 . A A . 348 LEU CB   1 1 
        1   394 1 1 23 LEU CD1  C  -1.459  -5.557   8.422 1.00 . A A . 348 LEU CD1  1 1 
        1   395 1 1 23 LEU CD2  C  -0.860  -5.621   5.994 1.00 . A A . 348 LEU CD2  1 1 
        1   396 1 1 23 LEU CG   C  -1.931  -5.937   7.028 1.00 . A A . 348 LEU CG   1 1 
        1   397 1 1 23 LEU H    H  -1.189  -8.745   5.106 1.00 . A A . 348 LEU H    1 1 
        1   398 1 1 23 LEU HA   H  -0.335  -7.865   7.680 1.00 . A A . 348 LEU HA   1 1 
        1   399 1 1 23 LEU HB2  H  -2.741  -7.624   6.006 1.00 . A A . 348 LEU HB2  1 1 
        1   400 1 1 23 LEU HB3  H  -3.053  -7.605   7.732 1.00 . A A . 348 LEU HB3  1 1 
        1   401 1 1 23 LEU HD11 H  -1.859  -6.257   9.141 1.00 . A A . 348 LEU HD11 1 1 
        1   402 1 1 23 LEU HD12 H  -0.380  -5.584   8.457 1.00 . A A . 348 LEU HD12 1 1 
        1   403 1 1 23 LEU HD13 H  -1.802  -4.561   8.660 1.00 . A A . 348 LEU HD13 1 1 
        1   404 1 1 23 LEU HD21 H  -0.320  -6.524   5.748 1.00 . A A . 348 LEU HD21 1 1 
        1   405 1 1 23 LEU HD22 H  -1.325  -5.226   5.103 1.00 . A A . 348 LEU HD22 1 1 
        1   406 1 1 23 LEU HD23 H  -0.175  -4.890   6.397 1.00 . A A . 348 LEU HD23 1 1 
        1   407 1 1 23 LEU HG   H  -2.804  -5.343   6.798 1.00 . A A . 348 LEU HG   1 1 
        1   408 1 1 23 LEU N    N  -0.649  -8.882   5.912 1.00 . A A . 348 LEU N    1 1 
        1   409 1 1 23 LEU O    O  -1.354  -9.538   9.291 1.00 . A A . 348 LEU O    1 1 
        1   410 1 1 24 GLU C    C  -1.529 -12.506   8.774 1.00 . A A . 349 GLU C    1 1 
        1   411 1 1 24 GLU CA   C  -2.700 -11.706   8.213 1.00 . A A . 349 GLU CA   1 1 
        1   412 1 1 24 GLU CB   C  -3.554 -12.597   7.309 1.00 . A A . 349 GLU CB   1 1 
        1   413 1 1 24 GLU CD   C  -5.882 -13.577   7.365 1.00 . A A . 349 GLU CD   1 1 
        1   414 1 1 24 GLU CG   C  -4.544 -13.464   8.069 1.00 . A A . 349 GLU CG   1 1 
        1   415 1 1 24 GLU H    H  -2.381 -10.492   6.508 1.00 . A A . 349 GLU H    1 1 
        1   416 1 1 24 GLU HA   H  -3.306 -11.354   9.034 1.00 . A A . 349 GLU HA   1 1 
        1   417 1 1 24 GLU HB2  H  -4.109 -11.970   6.626 1.00 . A A . 349 GLU HB2  1 1 
        1   418 1 1 24 GLU HB3  H  -2.903 -13.244   6.741 1.00 . A A . 349 GLU HB3  1 1 
        1   419 1 1 24 GLU HG2  H  -4.127 -14.454   8.177 1.00 . A A . 349 GLU HG2  1 1 
        1   420 1 1 24 GLU HG3  H  -4.704 -13.034   9.047 1.00 . A A . 349 GLU HG3  1 1 
        1   421 1 1 24 GLU N    N  -2.226 -10.542   7.475 1.00 . A A . 349 GLU N    1 1 
        1   422 1 1 24 GLU O    O  -1.638 -13.127   9.832 1.00 . A A . 349 GLU O    1 1 
        1   423 1 1 24 GLU OE1  O  -6.922 -13.536   8.055 1.00 . A A . 349 GLU OE1  1 1 
        1   424 1 1 24 GLU OE2  O  -5.889 -13.705   6.122 1.00 . A A . 349 GLU OE2  1 1 
        1   425 1 1 25 LEU C    C   1.414 -12.539   9.704 1.00 . A A . 350 LEU C    1 1 
        1   426 1 1 25 LEU CA   C   0.784 -13.207   8.486 1.00 . A A . 350 LEU CA   1 1 
        1   427 1 1 25 LEU CB   C   1.799 -13.278   7.343 1.00 . A A . 350 LEU CB   1 1 
        1   428 1 1 25 LEU CD1  C   3.173 -15.056   8.453 1.00 . A A . 350 LEU CD1  1 1 
        1   429 1 1 25 LEU CD2  C   1.469 -15.686   6.735 1.00 . A A . 350 LEU CD2  1 1 
        1   430 1 1 25 LEU CG   C   2.481 -14.636   7.166 1.00 . A A . 350 LEU CG   1 1 
        1   431 1 1 25 LEU H    H  -0.383 -11.972   7.225 1.00 . A A . 350 LEU H    1 1 
        1   432 1 1 25 LEU HA   H   0.486 -14.209   8.755 1.00 . A A . 350 LEU HA   1 1 
        1   433 1 1 25 LEU HB2  H   1.290 -13.032   6.422 1.00 . A A . 350 LEU HB2  1 1 
        1   434 1 1 25 LEU HB3  H   2.564 -12.537   7.520 1.00 . A A . 350 LEU HB3  1 1 
        1   435 1 1 25 LEU HD11 H   3.762 -14.234   8.831 1.00 . A A . 350 LEU HD11 1 1 
        1   436 1 1 25 LEU HD12 H   2.431 -15.335   9.187 1.00 . A A . 350 LEU HD12 1 1 
        1   437 1 1 25 LEU HD13 H   3.818 -15.900   8.256 1.00 . A A . 350 LEU HD13 1 1 
        1   438 1 1 25 LEU HD21 H   0.624 -15.202   6.268 1.00 . A A . 350 LEU HD21 1 1 
        1   439 1 1 25 LEU HD22 H   1.930 -16.363   6.030 1.00 . A A . 350 LEU HD22 1 1 
        1   440 1 1 25 LEU HD23 H   1.134 -16.240   7.599 1.00 . A A . 350 LEU HD23 1 1 
        1   441 1 1 25 LEU HG   H   3.232 -14.556   6.394 1.00 . A A . 350 LEU HG   1 1 
        1   442 1 1 25 LEU N    N  -0.409 -12.485   8.059 1.00 . A A . 350 LEU N    1 1 
        1   443 1 1 25 LEU O    O   2.000 -13.206  10.557 1.00 . A A . 350 LEU O    1 1 
        1   444 1 1 26 LYS C    C   1.136 -10.813  12.197 1.00 . A A . 351 LYS C    1 1 
        1   445 1 1 26 LYS CA   C   1.844 -10.460  10.893 1.00 . A A . 351 LYS CA   1 1 
        1   446 1 1 26 LYS CB   C   1.725  -8.958  10.625 1.00 . A A . 351 LYS CB   1 1 
        1   447 1 1 26 LYS CD   C   2.331  -6.775  11.711 1.00 . A A . 351 LYS CD   1 1 
        1   448 1 1 26 LYS CE   C   2.362  -5.766  10.575 1.00 . A A . 351 LYS CE   1 1 
        1   449 1 1 26 LYS CG   C   2.834  -8.137  11.261 1.00 . A A . 351 LYS CG   1 1 
        1   450 1 1 26 LYS H    H   0.809 -10.743   9.069 1.00 . A A . 351 LYS H    1 1 
        1   451 1 1 26 LYS HA   H   2.888 -10.719  10.982 1.00 . A A . 351 LYS HA   1 1 
        1   452 1 1 26 LYS HB2  H   1.750  -8.792   9.558 1.00 . A A . 351 LYS HB2  1 1 
        1   453 1 1 26 LYS HB3  H   0.780  -8.609  11.013 1.00 . A A . 351 LYS HB3  1 1 
        1   454 1 1 26 LYS HD2  H   1.314  -6.875  12.062 1.00 . A A . 351 LYS HD2  1 1 
        1   455 1 1 26 LYS HD3  H   2.957  -6.418  12.516 1.00 . A A . 351 LYS HD3  1 1 
        1   456 1 1 26 LYS HE2  H   3.388  -5.486  10.387 1.00 . A A . 351 LYS HE2  1 1 
        1   457 1 1 26 LYS HE3  H   1.948  -6.227   9.690 1.00 . A A . 351 LYS HE3  1 1 
        1   458 1 1 26 LYS HG2  H   3.217  -8.669  12.119 1.00 . A A . 351 LYS HG2  1 1 
        1   459 1 1 26 LYS HG3  H   3.626  -7.998  10.539 1.00 . A A . 351 LYS HG3  1 1 
        1   460 1 1 26 LYS HZ1  H   0.767  -4.785  11.501 1.00 . A A . 351 LYS HZ1  1 1 
        1   461 1 1 26 LYS HZ2  H   2.177  -3.856  11.400 1.00 . A A . 351 LYS HZ2  1 1 
        1   462 1 1 26 LYS HZ3  H   1.227  -4.102  10.022 1.00 . A A . 351 LYS HZ3  1 1 
        1   463 1 1 26 LYS N    N   1.288 -11.218   9.779 1.00 . A A . 351 LYS N    1 1 
        1   464 1 1 26 LYS NZ   N   1.578  -4.542  10.897 1.00 . A A . 351 LYS NZ   1 1 
        1   465 1 1 26 LYS O    O   1.738 -10.781  13.270 1.00 . A A . 351 LYS O    1 1 
        1   466 1 1 27 ASP C    C  -0.377 -12.762  13.935 1.00 . A A . 352 ASP C    1 1 
        1   467 1 1 27 ASP CA   C  -0.935 -11.510  13.267 1.00 . A A . 352 ASP CA   1 1 
        1   468 1 1 27 ASP CB   C  -2.396 -11.736  12.874 1.00 . A A . 352 ASP CB   1 1 
        1   469 1 1 27 ASP CG   C  -3.357 -11.391  13.995 1.00 . A A . 352 ASP CG   1 1 
        1   470 1 1 27 ASP H    H  -0.570 -11.157  11.212 1.00 . A A . 352 ASP H    1 1 
        1   471 1 1 27 ASP HA   H  -0.883 -10.690  13.967 1.00 . A A . 352 ASP HA   1 1 
        1   472 1 1 27 ASP HB2  H  -2.632 -11.117  12.021 1.00 . A A . 352 ASP HB2  1 1 
        1   473 1 1 27 ASP HB3  H  -2.535 -12.774  12.610 1.00 . A A . 352 ASP HB3  1 1 
        1   474 1 1 27 ASP N    N  -0.145 -11.150  12.096 1.00 . A A . 352 ASP N    1 1 
        1   475 1 1 27 ASP O    O  -0.467 -12.921  15.152 1.00 . A A . 352 ASP O    1 1 
        1   476 1 1 27 ASP OD1  O  -4.105 -12.291  14.432 1.00 . A A . 352 ASP OD1  1 1 
        1   477 1 1 27 ASP OD2  O  -3.360 -10.223  14.436 1.00 . A A . 352 ASP OD2  1 1 
        1   478 1 1 28 ALA C    C   2.051 -14.616  14.428 1.00 . A A . 353 ALA C    1 1 
        1   479 1 1 28 ALA CA   C   0.772 -14.887  13.643 1.00 . A A . 353 ALA CA   1 1 
        1   480 1 1 28 ALA CB   C   1.047 -15.854  12.501 1.00 . A A . 353 ALA CB   1 1 
        1   481 1 1 28 ALA H    H   0.240 -13.466  12.168 1.00 . A A . 353 ALA H    1 1 
        1   482 1 1 28 ALA HA   H   0.047 -15.342  14.302 1.00 . A A . 353 ALA HA   1 1 
        1   483 1 1 28 ALA HB1  H   0.113 -16.143  12.042 1.00 . A A . 353 ALA HB1  1 1 
        1   484 1 1 28 ALA HB2  H   1.547 -16.731  12.884 1.00 . A A . 353 ALA HB2  1 1 
        1   485 1 1 28 ALA HB3  H   1.675 -15.374  11.765 1.00 . A A . 353 ALA HB3  1 1 
        1   486 1 1 28 ALA N    N   0.199 -13.649  13.130 1.00 . A A . 353 ALA N    1 1 
        1   487 1 1 28 ALA O    O   2.375 -15.335  15.373 1.00 . A A . 353 ALA O    1 1 
        1   488 1 1 29 GLN C    C   3.756 -12.243  15.846 1.00 . A A . 354 GLN C    1 1 
        1   489 1 1 29 GLN CA   C   4.019 -13.209  14.695 1.00 . A A . 354 GLN CA   1 1 
        1   490 1 1 29 GLN CB   C   4.990 -12.577  13.697 1.00 . A A . 354 GLN CB   1 1 
        1   491 1 1 29 GLN CD   C   6.431 -14.360  12.635 1.00 . A A . 354 GLN CD   1 1 
        1   492 1 1 29 GLN CG   C   5.242 -13.435  12.467 1.00 . A A . 354 GLN CG   1 1 
        1   493 1 1 29 GLN H    H   2.464 -13.040  13.269 1.00 . A A . 354 GLN H    1 1 
        1   494 1 1 29 GLN HA   H   4.460 -14.111  15.092 1.00 . A A . 354 GLN HA   1 1 
        1   495 1 1 29 GLN HB2  H   4.588 -11.629  13.372 1.00 . A A . 354 GLN HB2  1 1 
        1   496 1 1 29 GLN HB3  H   5.936 -12.407  14.190 1.00 . A A . 354 GLN HB3  1 1 
        1   497 1 1 29 GLN HE21 H   7.640 -12.802  12.884 1.00 . A A . 354 GLN HE21 1 1 
        1   498 1 1 29 GLN HE22 H   8.392 -14.355  12.960 1.00 . A A . 354 GLN HE22 1 1 
        1   499 1 1 29 GLN HG2  H   4.364 -14.033  12.276 1.00 . A A . 354 GLN HG2  1 1 
        1   500 1 1 29 GLN HG3  H   5.425 -12.786  11.623 1.00 . A A . 354 GLN HG3  1 1 
        1   501 1 1 29 GLN N    N   2.775 -13.575  14.029 1.00 . A A . 354 GLN N    1 1 
        1   502 1 1 29 GLN NE2  N   7.606 -13.781  12.848 1.00 . A A . 354 GLN NE2  1 1 
        1   503 1 1 29 GLN O    O   4.346 -12.365  16.920 1.00 . A A . 354 GLN O    1 1 
        1   504 1 1 29 GLN OE1  O   6.294 -15.582  12.575 1.00 . A A . 354 GLN OE1  1 1 
        1   505 1 1 30 ALA C    C   1.093 -10.489  17.125 1.00 . A A . 355 ALA C    1 1 
        1   506 1 1 30 ALA CA   C   2.524 -10.297  16.633 1.00 . A A . 355 ALA CA   1 1 
        1   507 1 1 30 ALA CB   C   2.711  -8.890  16.086 1.00 . A A . 355 ALA CB   1 1 
        1   508 1 1 30 ALA H    H   2.428 -11.238  14.740 1.00 . A A . 355 ALA H    1 1 
        1   509 1 1 30 ALA HA   H   3.201 -10.428  17.465 1.00 . A A . 355 ALA HA   1 1 
        1   510 1 1 30 ALA HB1  H   3.766  -8.685  15.973 1.00 . A A . 355 ALA HB1  1 1 
        1   511 1 1 30 ALA HB2  H   2.278  -8.177  16.771 1.00 . A A . 355 ALA HB2  1 1 
        1   512 1 1 30 ALA HB3  H   2.224  -8.809  15.126 1.00 . A A . 355 ALA HB3  1 1 
        1   513 1 1 30 ALA N    N   2.866 -11.284  15.615 1.00 . A A . 355 ALA N    1 1 
        1   514 1 1 30 ALA O    O   0.180 -10.721  16.333 1.00 . A A . 355 ALA O    1 1 
        1   515 1 1 31 GLY C    C  -0.415 -10.406  20.520 1.00 . A A . 356 GLY C    1 1 
        1   516 1 1 31 GLY CA   C  -0.416 -10.556  19.011 1.00 . A A . 356 GLY CA   1 1 
        1   517 1 1 31 GLY H    H   1.672 -10.204  19.019 1.00 . A A . 356 GLY H    1 1 
        1   518 1 1 31 GLY HA2  H  -0.786 -11.539  18.758 1.00 . A A . 356 GLY HA2  1 1 
        1   519 1 1 31 GLY HA3  H  -1.076  -9.814  18.587 1.00 . A A . 356 GLY HA3  1 1 
        1   520 1 1 31 GLY N    N   0.906 -10.391  18.437 1.00 . A A . 356 GLY N    1 1 
        1   521 1 1 31 GLY O    O   0.633 -10.675  21.143 1.00 . A A . 356 GLY O    1 1 
        1   522 1 1 31 GLY OXT  O  -1.463 -10.019  21.078 1.00 . A A . 356 GLY OXT  1 1 
        1   523 2 1  1 GLU C    C -13.293  -6.034 -13.273 1.00 . B B . 326 GLU C    1 1 
        1   524 2 1  1 GLU CA   C -13.093  -6.436 -14.730 1.00 . B B . 326 GLU CA   1 1 
        1   525 2 1  1 GLU CB   C -11.769  -5.878 -15.256 1.00 . B B . 326 GLU CB   1 1 
        1   526 2 1  1 GLU CD   C  -9.587  -6.582 -16.317 1.00 . B B . 326 GLU CD   1 1 
        1   527 2 1  1 GLU CG   C -11.090  -6.780 -16.273 1.00 . B B . 326 GLU CG   1 1 
        1   528 2 1  1 GLU H1   H -14.297  -4.905 -15.394 1.00 . B B . 326 GLU H1   1 1 
        1   529 2 1  1 GLU H2   H -13.933  -6.094 -16.577 1.00 . B B . 326 GLU H2   1 1 
        1   530 2 1  1 GLU H3   H -15.061  -6.438 -15.330 1.00 . B B . 326 GLU H3   1 1 
        1   531 2 1  1 GLU HA   H -13.078  -7.513 -14.800 1.00 . B B . 326 GLU HA   1 1 
        1   532 2 1  1 GLU HB2  H -11.954  -4.922 -15.721 1.00 . B B . 326 GLU HB2  1 1 
        1   533 2 1  1 GLU HB3  H -11.095  -5.739 -14.423 1.00 . B B . 326 GLU HB3  1 1 
        1   534 2 1  1 GLU HG2  H -11.294  -7.809 -16.016 1.00 . B B . 326 GLU HG2  1 1 
        1   535 2 1  1 GLU HG3  H -11.495  -6.567 -17.251 1.00 . B B . 326 GLU HG3  1 1 
        1   536 2 1  1 GLU N    N -14.195  -5.922 -15.585 1.00 . B B . 326 GLU N    1 1 
        1   537 2 1  1 GLU O    O -12.935  -4.927 -12.869 1.00 . B B . 326 GLU O    1 1 
        1   538 2 1  1 GLU OE1  O  -9.146  -5.441 -16.570 1.00 . B B . 326 GLU OE1  1 1 
        1   539 2 1  1 GLU OE2  O  -8.852  -7.568 -16.097 1.00 . B B . 326 GLU OE2  1 1 
        1   540 2 1  2 TYR C    C -13.663  -7.859 -10.217 1.00 . B B . 327 TYR C    1 1 
        1   541 2 1  2 TYR CA   C -14.112  -6.680 -11.074 1.00 . B B . 327 TYR CA   1 1 
        1   542 2 1  2 TYR CB   C -15.597  -6.400 -10.837 1.00 . B B . 327 TYR CB   1 1 
        1   543 2 1  2 TYR CD1  C -16.153  -5.172 -12.973 1.00 . B B . 327 TYR CD1  1 1 
        1   544 2 1  2 TYR CD2  C -16.558  -4.065 -10.900 1.00 . B B . 327 TYR CD2  1 1 
        1   545 2 1  2 TYR CE1  C -16.623  -4.068 -13.659 1.00 . B B . 327 TYR CE1  1 1 
        1   546 2 1  2 TYR CE2  C -17.029  -2.958 -11.579 1.00 . B B . 327 TYR CE2  1 1 
        1   547 2 1  2 TYR CG   C -16.112  -5.190 -11.584 1.00 . B B . 327 TYR CG   1 1 
        1   548 2 1  2 TYR CZ   C -17.060  -2.964 -12.958 1.00 . B B . 327 TYR CZ   1 1 
        1   549 2 1  2 TYR H    H -14.128  -7.804 -12.867 1.00 . B B . 327 TYR H    1 1 
        1   550 2 1  2 TYR HA   H -13.541  -5.808 -10.793 1.00 . B B . 327 TYR HA   1 1 
        1   551 2 1  2 TYR HB2  H -16.174  -7.255 -11.156 1.00 . B B . 327 TYR HB2  1 1 
        1   552 2 1  2 TYR HB3  H -15.761  -6.234  -9.782 1.00 . B B . 327 TYR HB3  1 1 
        1   553 2 1  2 TYR HD1  H -15.810  -6.038 -13.519 1.00 . B B . 327 TYR HD1  1 1 
        1   554 2 1  2 TYR HD2  H -16.532  -4.063  -9.821 1.00 . B B . 327 TYR HD2  1 1 
        1   555 2 1  2 TYR HE1  H -16.647  -4.074 -14.738 1.00 . B B . 327 TYR HE1  1 1 
        1   556 2 1  2 TYR HE2  H -17.371  -2.093 -11.030 1.00 . B B . 327 TYR HE2  1 1 
        1   557 2 1  2 TYR HH   H -17.014  -1.091 -13.390 1.00 . B B . 327 TYR HH   1 1 
        1   558 2 1  2 TYR N    N -13.865  -6.940 -12.487 1.00 . B B . 327 TYR N    1 1 
        1   559 2 1  2 TYR O    O -13.728  -9.011 -10.646 1.00 . B B . 327 TYR O    1 1 
        1   560 2 1  2 TYR OH   O -17.528  -1.863 -13.637 1.00 . B B . 327 TYR OH   1 1 
        1   561 2 1  3 PHE C    C -13.133  -8.264  -6.650 1.00 . B B . 328 PHE C    1 1 
        1   562 2 1  3 PHE CA   C -12.747  -8.599  -8.087 1.00 . B B . 328 PHE CA   1 1 
        1   563 2 1  3 PHE CB   C -11.230  -8.766  -8.193 1.00 . B B . 328 PHE CB   1 1 
        1   564 2 1  3 PHE CD1  C -10.649 -10.034 -10.280 1.00 . B B . 328 PHE CD1  1 1 
        1   565 2 1  3 PHE CD2  C -10.339  -7.669 -10.266 1.00 . B B . 328 PHE CD2  1 1 
        1   566 2 1  3 PHE CE1  C -10.189 -10.090 -11.582 1.00 . B B . 328 PHE CE1  1 1 
        1   567 2 1  3 PHE CE2  C  -9.878  -7.719 -11.568 1.00 . B B . 328 PHE CE2  1 1 
        1   568 2 1  3 PHE CG   C -10.729  -8.824  -9.608 1.00 . B B . 328 PHE CG   1 1 
        1   569 2 1  3 PHE CZ   C  -9.803  -8.931 -12.227 1.00 . B B . 328 PHE CZ   1 1 
        1   570 2 1  3 PHE H    H -13.180  -6.626  -8.720 1.00 . B B . 328 PHE H    1 1 
        1   571 2 1  3 PHE HA   H -13.223  -9.526  -8.368 1.00 . B B . 328 PHE HA   1 1 
        1   572 2 1  3 PHE HB2  H -10.747  -7.933  -7.705 1.00 . B B . 328 PHE HB2  1 1 
        1   573 2 1  3 PHE HB3  H -10.941  -9.683  -7.699 1.00 . B B . 328 PHE HB3  1 1 
        1   574 2 1  3 PHE HD1  H -10.951 -10.940  -9.776 1.00 . B B . 328 PHE HD1  1 1 
        1   575 2 1  3 PHE HD2  H -10.397  -6.721  -9.752 1.00 . B B . 328 PHE HD2  1 1 
        1   576 2 1  3 PHE HE1  H -10.131 -11.039 -12.094 1.00 . B B . 328 PHE HE1  1 1 
        1   577 2 1  3 PHE HE2  H  -9.576  -6.812 -12.070 1.00 . B B . 328 PHE HE2  1 1 
        1   578 2 1  3 PHE HZ   H  -9.443  -8.973 -13.244 1.00 . B B . 328 PHE HZ   1 1 
        1   579 2 1  3 PHE N    N -13.207  -7.563  -9.004 1.00 . B B . 328 PHE N    1 1 
        1   580 2 1  3 PHE O    O -12.409  -7.555  -5.951 1.00 . B B . 328 PHE O    1 1 
        1   581 2 1  4 THR C    C -13.807  -9.122  -3.829 1.00 . B B . 329 THR C    1 1 
        1   582 2 1  4 THR CA   C -14.762  -8.533  -4.862 1.00 . B B . 329 THR CA   1 1 
        1   583 2 1  4 THR CB   C -16.159  -9.129  -4.681 1.00 . B B . 329 THR CB   1 1 
        1   584 2 1  4 THR CG2  C -17.016  -8.359  -3.699 1.00 . B B . 329 THR CG2  1 1 
        1   585 2 1  4 THR H    H -14.813  -9.335  -6.820 1.00 . B B . 329 THR H    1 1 
        1   586 2 1  4 THR HA   H -14.815  -7.464  -4.717 1.00 . B B . 329 THR HA   1 1 
        1   587 2 1  4 THR HB   H -16.062 -10.140  -4.312 1.00 . B B . 329 THR HB   1 1 
        1   588 2 1  4 THR HG1  H -17.724  -9.547  -5.782 1.00 . B B . 329 THR HG1  1 1 
        1   589 2 1  4 THR HG21 H -16.395  -7.676  -3.138 1.00 . B B . 329 THR HG21 1 1 
        1   590 2 1  4 THR HG22 H -17.768  -7.801  -4.238 1.00 . B B . 329 THR HG22 1 1 
        1   591 2 1  4 THR HG23 H -17.496  -9.049  -3.022 1.00 . B B . 329 THR HG23 1 1 
        1   592 2 1  4 THR N    N -14.279  -8.778  -6.216 1.00 . B B . 329 THR N    1 1 
        1   593 2 1  4 THR O    O -13.595 -10.333  -3.785 1.00 . B B . 329 THR O    1 1 
        1   594 2 1  4 THR OG1  O -16.851  -9.170  -5.916 1.00 . B B . 329 THR OG1  1 1 
        1   595 2 1  5 LEU C    C -12.883  -8.456  -0.574 1.00 . B B . 330 LEU C    1 1 
        1   596 2 1  5 LEU CA   C -12.302  -8.690  -1.965 1.00 . B B . 330 LEU CA   1 1 
        1   597 2 1  5 LEU CB   C -10.971  -7.949  -2.105 1.00 . B B . 330 LEU CB   1 1 
        1   598 2 1  5 LEU CD1  C  -9.139  -9.652  -1.939 1.00 . B B . 330 LEU CD1  1 1 
        1   599 2 1  5 LEU CD2  C  -8.836  -7.389  -0.918 1.00 . B B . 330 LEU CD2  1 1 
        1   600 2 1  5 LEU CG   C  -9.832  -8.492  -1.241 1.00 . B B . 330 LEU CG   1 1 
        1   601 2 1  5 LEU H    H -13.444  -7.302  -3.083 1.00 . B B . 330 LEU H    1 1 
        1   602 2 1  5 LEU HA   H -12.130  -9.748  -2.097 1.00 . B B . 330 LEU HA   1 1 
        1   603 2 1  5 LEU HB2  H -10.664  -7.996  -3.140 1.00 . B B . 330 LEU HB2  1 1 
        1   604 2 1  5 LEU HB3  H -11.130  -6.914  -1.841 1.00 . B B . 330 LEU HB3  1 1 
        1   605 2 1  5 LEU HD11 H  -9.819 -10.105  -2.646 1.00 . B B . 330 LEU HD11 1 1 
        1   606 2 1  5 LEU HD12 H  -8.267  -9.288  -2.461 1.00 . B B . 330 LEU HD12 1 1 
        1   607 2 1  5 LEU HD13 H  -8.840 -10.386  -1.206 1.00 . B B . 330 LEU HD13 1 1 
        1   608 2 1  5 LEU HD21 H  -9.341  -6.435  -0.924 1.00 . B B . 330 LEU HD21 1 1 
        1   609 2 1  5 LEU HD22 H  -8.408  -7.564   0.058 1.00 . B B . 330 LEU HD22 1 1 
        1   610 2 1  5 LEU HD23 H  -8.051  -7.385  -1.660 1.00 . B B . 330 LEU HD23 1 1 
        1   611 2 1  5 LEU HG   H -10.240  -8.859  -0.310 1.00 . B B . 330 LEU HG   1 1 
        1   612 2 1  5 LEU N    N -13.235  -8.256  -2.999 1.00 . B B . 330 LEU N    1 1 
        1   613 2 1  5 LEU O    O -13.083  -7.315  -0.158 1.00 . B B . 330 LEU O    1 1 
        1   614 2 1  6 GLN C    C -12.613  -9.572   2.537 1.00 . B B . 331 GLN C    1 1 
        1   615 2 1  6 GLN CA   C -13.710  -9.458   1.484 1.00 . B B . 331 GLN CA   1 1 
        1   616 2 1  6 GLN CB   C -14.754 -10.556   1.697 1.00 . B B . 331 GLN CB   1 1 
        1   617 2 1  6 GLN CD   C -17.138  -9.791   2.036 1.00 . B B . 331 GLN CD   1 1 
        1   618 2 1  6 GLN CG   C -16.093 -10.258   1.042 1.00 . B B . 331 GLN CG   1 1 
        1   619 2 1  6 GLN H    H -12.971 -10.427  -0.246 1.00 . B B . 331 GLN H    1 1 
        1   620 2 1  6 GLN HA   H -14.189  -8.495   1.583 1.00 . B B . 331 GLN HA   1 1 
        1   621 2 1  6 GLN HB2  H -14.376 -11.481   1.288 1.00 . B B . 331 GLN HB2  1 1 
        1   622 2 1  6 GLN HB3  H -14.917 -10.681   2.758 1.00 . B B . 331 GLN HB3  1 1 
        1   623 2 1  6 GLN HE21 H -18.540 -10.839   1.094 1.00 . B B . 331 GLN HE21 1 1 
        1   624 2 1  6 GLN HE22 H -19.069  -9.954   2.480 1.00 . B B . 331 GLN HE22 1 1 
        1   625 2 1  6 GLN HG2  H -15.953  -9.485   0.301 1.00 . B B . 331 GLN HG2  1 1 
        1   626 2 1  6 GLN HG3  H -16.451 -11.156   0.560 1.00 . B B . 331 GLN HG3  1 1 
        1   627 2 1  6 GLN N    N -13.152  -9.545   0.140 1.00 . B B . 331 GLN N    1 1 
        1   628 2 1  6 GLN NE2  N -18.374 -10.240   1.851 1.00 . B B . 331 GLN NE2  1 1 
        1   629 2 1  6 GLN O    O -11.812 -10.507   2.515 1.00 . B B . 331 GLN O    1 1 
        1   630 2 1  6 GLN OE1  O -16.838  -9.035   2.961 1.00 . B B . 331 GLN OE1  1 1 
        1   631 2 1  7 ILE C    C -12.217  -8.284   5.869 1.00 . B B . 332 ILE C    1 1 
        1   632 2 1  7 ILE CA   C -11.584  -8.609   4.521 1.00 . B B . 332 ILE CA   1 1 
        1   633 2 1  7 ILE CB   C -10.465  -7.589   4.234 1.00 . B B . 332 ILE CB   1 1 
        1   634 2 1  7 ILE CD1  C -10.626  -6.844   1.806 1.00 . B B . 332 ILE CD1  1 1 
        1   635 2 1  7 ILE CG1  C  -9.947  -7.756   2.804 1.00 . B B . 332 ILE CG1  1 1 
        1   636 2 1  7 ILE CG2  C  -9.332  -7.750   5.236 1.00 . B B . 332 ILE CG2  1 1 
        1   637 2 1  7 ILE H    H -13.248  -7.896   3.424 1.00 . B B . 332 ILE H    1 1 
        1   638 2 1  7 ILE HA   H -11.142  -9.593   4.569 1.00 . B B . 332 ILE HA   1 1 
        1   639 2 1  7 ILE HB   H -10.875  -6.597   4.348 1.00 . B B . 332 ILE HB   1 1 
        1   640 2 1  7 ILE HD11 H -11.472  -6.364   2.274 1.00 . B B . 332 ILE HD11 1 1 
        1   641 2 1  7 ILE HD12 H  -9.926  -6.092   1.471 1.00 . B B . 332 ILE HD12 1 1 
        1   642 2 1  7 ILE HD13 H -10.963  -7.424   0.960 1.00 . B B . 332 ILE HD13 1 1 
        1   643 2 1  7 ILE HG12 H  -8.889  -7.540   2.784 1.00 . B B . 332 ILE HG12 1 1 
        1   644 2 1  7 ILE HG13 H -10.108  -8.776   2.486 1.00 . B B . 332 ILE HG13 1 1 
        1   645 2 1  7 ILE HG21 H  -9.718  -7.630   6.238 1.00 . B B . 332 ILE HG21 1 1 
        1   646 2 1  7 ILE HG22 H  -8.897  -8.733   5.133 1.00 . B B . 332 ILE HG22 1 1 
        1   647 2 1  7 ILE HG23 H  -8.577  -7.001   5.049 1.00 . B B . 332 ILE HG23 1 1 
        1   648 2 1  7 ILE N    N -12.583  -8.615   3.459 1.00 . B B . 332 ILE N    1 1 
        1   649 2 1  7 ILE O    O -13.164  -7.502   5.949 1.00 . B B . 332 ILE O    1 1 
        1   650 2 1  8 ARG C    C -11.352  -7.637   9.014 1.00 . B B . 333 ARG C    1 1 
        1   651 2 1  8 ARG CA   C -12.201  -8.665   8.273 1.00 . B B . 333 ARG CA   1 1 
        1   652 2 1  8 ARG CB   C -12.231  -9.978   9.057 1.00 . B B . 333 ARG CB   1 1 
        1   653 2 1  8 ARG CD   C -10.951 -11.956   9.931 1.00 . B B . 333 ARG CD   1 1 
        1   654 2 1  8 ARG CG   C -10.856 -10.588   9.275 1.00 . B B . 333 ARG CG   1 1 
        1   655 2 1  8 ARG CZ   C  -9.557 -13.436  11.323 1.00 . B B . 333 ARG CZ   1 1 
        1   656 2 1  8 ARG H    H -10.933  -9.502   6.799 1.00 . B B . 333 ARG H    1 1 
        1   657 2 1  8 ARG HA   H -13.208  -8.286   8.185 1.00 . B B . 333 ARG HA   1 1 
        1   658 2 1  8 ARG HB2  H -12.678  -9.798  10.023 1.00 . B B . 333 ARG HB2  1 1 
        1   659 2 1  8 ARG HB3  H -12.836 -10.692   8.517 1.00 . B B . 333 ARG HB3  1 1 
        1   660 2 1  8 ARG HD2  H -11.742 -11.935  10.665 1.00 . B B . 333 ARG HD2  1 1 
        1   661 2 1  8 ARG HD3  H -11.184 -12.689   9.173 1.00 . B B . 333 ARG HD3  1 1 
        1   662 2 1  8 ARG HE   H  -8.934 -11.738  10.481 1.00 . B B . 333 ARG HE   1 1 
        1   663 2 1  8 ARG HG2  H -10.363 -10.692   8.320 1.00 . B B . 333 ARG HG2  1 1 
        1   664 2 1  8 ARG HG3  H -10.279  -9.933   9.910 1.00 . B B . 333 ARG HG3  1 1 
        1   665 2 1  8 ARG HH11 H -11.461 -14.072  11.070 1.00 . B B . 333 ARG HH11 1 1 
        1   666 2 1  8 ARG HH12 H -10.461 -15.095  12.045 1.00 . B B . 333 ARG HH12 1 1 
        1   667 2 1  8 ARG HH21 H  -7.617 -13.082  11.763 1.00 . B B . 333 ARG HH21 1 1 
        1   668 2 1  8 ARG HH22 H  -8.278 -14.533  12.439 1.00 . B B . 333 ARG HH22 1 1 
        1   669 2 1  8 ARG N    N -11.687  -8.890   6.927 1.00 . B B . 333 ARG N    1 1 
        1   670 2 1  8 ARG NE   N  -9.704 -12.335  10.590 1.00 . B B . 333 ARG NE   1 1 
        1   671 2 1  8 ARG NH1  N -10.577 -14.269  11.493 1.00 . B B . 333 ARG NH1  1 1 
        1   672 2 1  8 ARG NH2  N  -8.388 -13.706  11.888 1.00 . B B . 333 ARG NH2  1 1 
        1   673 2 1  8 ARG O    O -11.149  -7.741  10.224 1.00 . B B . 333 ARG O    1 1 
        1   674 2 1  9 GLY C    C -10.485  -4.215   8.497 1.00 . B B . 334 GLY C    1 1 
        1   675 2 1  9 GLY CA   C -10.038  -5.611   8.884 1.00 . B B . 334 GLY CA   1 1 
        1   676 2 1  9 GLY H    H -11.055  -6.613   7.321 1.00 . B B . 334 GLY H    1 1 
        1   677 2 1  9 GLY HA2  H  -9.015  -5.750   8.569 1.00 . B B . 334 GLY HA2  1 1 
        1   678 2 1  9 GLY HA3  H -10.090  -5.708   9.959 1.00 . B B . 334 GLY HA3  1 1 
        1   679 2 1  9 GLY N    N -10.859  -6.644   8.280 1.00 . B B . 334 GLY N    1 1 
        1   680 2 1  9 GLY O    O -10.267  -3.778   7.367 1.00 . B B . 334 GLY O    1 1 
        1   681 2 1 10 ARG C    C -10.433  -1.224   8.860 1.00 . B B . 335 ARG C    1 1 
        1   682 2 1 10 ARG CA   C -11.592  -2.160   9.186 1.00 . B B . 335 ARG CA   1 1 
        1   683 2 1 10 ARG CB   C -12.359  -1.636  10.401 1.00 . B B . 335 ARG CB   1 1 
        1   684 2 1 10 ARG CD   C -12.411  -1.372  12.900 1.00 . B B . 335 ARG CD   1 1 
        1   685 2 1 10 ARG CG   C -11.539  -1.627  11.681 1.00 . B B . 335 ARG CG   1 1 
        1   686 2 1 10 ARG CZ   C -12.205  -0.190  15.052 1.00 . B B . 335 ARG CZ   1 1 
        1   687 2 1 10 ARG H    H -11.257  -3.918  10.317 1.00 . B B . 335 ARG H    1 1 
        1   688 2 1 10 ARG HA   H -12.259  -2.196   8.338 1.00 . B B . 335 ARG HA   1 1 
        1   689 2 1 10 ARG HB2  H -12.683  -0.626  10.200 1.00 . B B . 335 ARG HB2  1 1 
        1   690 2 1 10 ARG HB3  H -13.227  -2.259  10.560 1.00 . B B . 335 ARG HB3  1 1 
        1   691 2 1 10 ARG HD2  H -13.198  -0.684  12.626 1.00 . B B . 335 ARG HD2  1 1 
        1   692 2 1 10 ARG HD3  H -12.847  -2.308  13.217 1.00 . B B . 335 ARG HD3  1 1 
        1   693 2 1 10 ARG HE   H -10.673  -0.880  13.974 1.00 . B B . 335 ARG HE   1 1 
        1   694 2 1 10 ARG HG2  H -11.053  -2.585  11.793 1.00 . B B . 335 ARG HG2  1 1 
        1   695 2 1 10 ARG HG3  H -10.793  -0.849  11.613 1.00 . B B . 335 ARG HG3  1 1 
        1   696 2 1 10 ARG HH11 H -14.107  -0.432  14.408 1.00 . B B . 335 ARG HH11 1 1 
        1   697 2 1 10 ARG HH12 H -13.934   0.396  15.919 1.00 . B B . 335 ARG HH12 1 1 
        1   698 2 1 10 ARG HH21 H -10.444   0.208  15.962 1.00 . B B . 335 ARG HH21 1 1 
        1   699 2 1 10 ARG HH22 H -11.855   0.760  16.801 1.00 . B B . 335 ARG HH22 1 1 
        1   700 2 1 10 ARG N    N -11.112  -3.514   9.435 1.00 . B B . 335 ARG N    1 1 
        1   701 2 1 10 ARG NE   N -11.649  -0.802  14.009 1.00 . B B . 335 ARG NE   1 1 
        1   702 2 1 10 ARG NH1  N -13.524  -0.065  15.133 1.00 . B B . 335 ARG NH1  1 1 
        1   703 2 1 10 ARG NH2  N -11.439   0.299  16.018 1.00 . B B . 335 ARG NH2  1 1 
        1   704 2 1 10 ARG O    O -10.586  -0.275   8.091 1.00 . B B . 335 ARG O    1 1 
        1   705 2 1 11 GLU C    C  -7.498  -0.948   7.842 1.00 . B B . 336 GLU C    1 1 
        1   706 2 1 11 GLU CA   C  -8.089  -0.677   9.221 1.00 . B B . 336 GLU CA   1 1 
        1   707 2 1 11 GLU CB   C  -7.039  -0.947  10.301 1.00 . B B . 336 GLU CB   1 1 
        1   708 2 1 11 GLU CD   C  -5.635   0.462  11.857 1.00 . B B . 336 GLU CD   1 1 
        1   709 2 1 11 GLU CG   C  -5.992   0.148  10.418 1.00 . B B . 336 GLU CG   1 1 
        1   710 2 1 11 GLU H    H  -9.213  -2.266  10.053 1.00 . B B . 336 GLU H    1 1 
        1   711 2 1 11 GLU HA   H  -8.388   0.359   9.273 1.00 . B B . 336 GLU HA   1 1 
        1   712 2 1 11 GLU HB2  H  -7.537  -1.042  11.255 1.00 . B B . 336 GLU HB2  1 1 
        1   713 2 1 11 GLU HB3  H  -6.536  -1.874  10.073 1.00 . B B . 336 GLU HB3  1 1 
        1   714 2 1 11 GLU HG2  H  -5.097  -0.170   9.903 1.00 . B B . 336 GLU HG2  1 1 
        1   715 2 1 11 GLU HG3  H  -6.374   1.045   9.953 1.00 . B B . 336 GLU HG3  1 1 
        1   716 2 1 11 GLU N    N  -9.273  -1.496   9.450 1.00 . B B . 336 GLU N    1 1 
        1   717 2 1 11 GLU O    O  -7.247  -0.021   7.071 1.00 . B B . 336 GLU O    1 1 
        1   718 2 1 11 GLU OE1  O  -4.882  -0.326  12.468 1.00 . B B . 336 GLU OE1  1 1 
        1   719 2 1 11 GLU OE2  O  -6.107   1.496  12.374 1.00 . B B . 336 GLU OE2  1 1 
        1   720 2 1 12 ARG C    C  -7.580  -2.084   5.102 1.00 . B B . 337 ARG C    1 1 
        1   721 2 1 12 ARG CA   C  -6.721  -2.613   6.245 1.00 . B B . 337 ARG CA   1 1 
        1   722 2 1 12 ARG CB   C  -6.603  -4.137   6.156 1.00 . B B . 337 ARG CB   1 1 
        1   723 2 1 12 ARG CD   C  -5.143  -6.135   5.725 1.00 . B B . 337 ARG CD   1 1 
        1   724 2 1 12 ARG CG   C  -5.206  -4.619   5.803 1.00 . B B . 337 ARG CG   1 1 
        1   725 2 1 12 ARG CZ   C  -5.467  -8.071   7.216 1.00 . B B . 337 ARG CZ   1 1 
        1   726 2 1 12 ARG H    H  -7.502  -2.917   8.189 1.00 . B B . 337 ARG H    1 1 
        1   727 2 1 12 ARG HA   H  -5.735  -2.179   6.166 1.00 . B B . 337 ARG HA   1 1 
        1   728 2 1 12 ARG HB2  H  -6.877  -4.563   7.109 1.00 . B B . 337 ARG HB2  1 1 
        1   729 2 1 12 ARG HB3  H  -7.287  -4.497   5.401 1.00 . B B . 337 ARG HB3  1 1 
        1   730 2 1 12 ARG HD2  H  -5.915  -6.481   5.053 1.00 . B B . 337 ARG HD2  1 1 
        1   731 2 1 12 ARG HD3  H  -4.176  -6.423   5.340 1.00 . B B . 337 ARG HD3  1 1 
        1   732 2 1 12 ARG HE   H  -5.378  -6.169   7.814 1.00 . B B . 337 ARG HE   1 1 
        1   733 2 1 12 ARG HG2  H  -4.925  -4.208   4.844 1.00 . B B . 337 ARG HG2  1 1 
        1   734 2 1 12 ARG HG3  H  -4.516  -4.277   6.560 1.00 . B B . 337 ARG HG3  1 1 
        1   735 2 1 12 ARG HH11 H  -5.287  -8.542   5.257 1.00 . B B . 337 ARG HH11 1 1 
        1   736 2 1 12 ARG HH12 H  -5.516  -9.885   6.326 1.00 . B B . 337 ARG HH12 1 1 
        1   737 2 1 12 ARG HH21 H  -5.678  -7.934   9.221 1.00 . B B . 337 ARG HH21 1 1 
        1   738 2 1 12 ARG HH22 H  -5.738  -9.540   8.576 1.00 . B B . 337 ARG HH22 1 1 
        1   739 2 1 12 ARG N    N  -7.280  -2.223   7.535 1.00 . B B . 337 ARG N    1 1 
        1   740 2 1 12 ARG NE   N  -5.339  -6.759   7.032 1.00 . B B . 337 ARG NE   1 1 
        1   741 2 1 12 ARG NH1  N  -5.419  -8.901   6.181 1.00 . B B . 337 ARG NH1  1 1 
        1   742 2 1 12 ARG NH2  N  -5.642  -8.555   8.438 1.00 . B B . 337 ARG NH2  1 1 
        1   743 2 1 12 ARG O    O  -7.063  -1.601   4.095 1.00 . B B . 337 ARG O    1 1 
        1   744 2 1 13 PHE C    C  -9.655  -0.197   4.040 1.00 . B B . 338 PHE C    1 1 
        1   745 2 1 13 PHE CA   C  -9.825  -1.697   4.256 1.00 . B B . 338 PHE CA   1 1 
        1   746 2 1 13 PHE CB   C -11.267  -2.017   4.668 1.00 . B B . 338 PHE CB   1 1 
        1   747 2 1 13 PHE CD1  C -12.638  -0.014   4.034 1.00 . B B . 338 PHE CD1  1 1 
        1   748 2 1 13 PHE CD2  C -12.952  -2.033   2.805 1.00 . B B . 338 PHE CD2  1 1 
        1   749 2 1 13 PHE CE1  C -13.592   0.612   3.257 1.00 . B B . 338 PHE CE1  1 1 
        1   750 2 1 13 PHE CE2  C -13.908  -1.412   2.024 1.00 . B B . 338 PHE CE2  1 1 
        1   751 2 1 13 PHE CG   C -12.307  -1.342   3.818 1.00 . B B . 338 PHE CG   1 1 
        1   752 2 1 13 PHE CZ   C -14.228  -0.088   2.250 1.00 . B B . 338 PHE CZ   1 1 
        1   753 2 1 13 PHE H    H  -9.247  -2.564   6.097 1.00 . B B . 338 PHE H    1 1 
        1   754 2 1 13 PHE HA   H  -9.600  -2.208   3.332 1.00 . B B . 338 PHE HA   1 1 
        1   755 2 1 13 PHE HB2  H -11.424  -3.083   4.598 1.00 . B B . 338 PHE HB2  1 1 
        1   756 2 1 13 PHE HB3  H -11.418  -1.704   5.691 1.00 . B B . 338 PHE HB3  1 1 
        1   757 2 1 13 PHE HD1  H -12.141   0.534   4.821 1.00 . B B . 338 PHE HD1  1 1 
        1   758 2 1 13 PHE HD2  H -12.701  -3.069   2.628 1.00 . B B . 338 PHE HD2  1 1 
        1   759 2 1 13 PHE HE1  H -13.840   1.647   3.436 1.00 . B B . 338 PHE HE1  1 1 
        1   760 2 1 13 PHE HE2  H -14.403  -1.962   1.238 1.00 . B B . 338 PHE HE2  1 1 
        1   761 2 1 13 PHE HZ   H -14.975   0.400   1.640 1.00 . B B . 338 PHE HZ   1 1 
        1   762 2 1 13 PHE N    N  -8.895  -2.173   5.270 1.00 . B B . 338 PHE N    1 1 
        1   763 2 1 13 PHE O    O  -9.567   0.271   2.905 1.00 . B B . 338 PHE O    1 1 
        1   764 2 1 14 GLU C    C  -8.203   2.358   4.245 1.00 . B B . 339 GLU C    1 1 
        1   765 2 1 14 GLU CA   C  -9.435   1.999   5.067 1.00 . B B . 339 GLU CA   1 1 
        1   766 2 1 14 GLU CB   C  -9.319   2.592   6.473 1.00 . B B . 339 GLU CB   1 1 
        1   767 2 1 14 GLU CD   C -10.970   4.408   7.068 1.00 . B B . 339 GLU CD   1 1 
        1   768 2 1 14 GLU CG   C -10.660   2.925   7.106 1.00 . B B . 339 GLU CG   1 1 
        1   769 2 1 14 GLU H    H  -9.674   0.122   6.016 1.00 . B B . 339 GLU H    1 1 
        1   770 2 1 14 GLU HA   H -10.308   2.410   4.582 1.00 . B B . 339 GLU HA   1 1 
        1   771 2 1 14 GLU HB2  H  -8.811   1.882   7.109 1.00 . B B . 339 GLU HB2  1 1 
        1   772 2 1 14 GLU HB3  H  -8.734   3.499   6.421 1.00 . B B . 339 GLU HB3  1 1 
        1   773 2 1 14 GLU HG2  H -11.436   2.397   6.572 1.00 . B B . 339 GLU HG2  1 1 
        1   774 2 1 14 GLU HG3  H -10.648   2.600   8.136 1.00 . B B . 339 GLU HG3  1 1 
        1   775 2 1 14 GLU N    N  -9.602   0.552   5.138 1.00 . B B . 339 GLU N    1 1 
        1   776 2 1 14 GLU O    O  -8.193   3.357   3.526 1.00 . B B . 339 GLU O    1 1 
        1   777 2 1 14 GLU OE1  O -10.806   5.022   5.993 1.00 . B B . 339 GLU OE1  1 1 
        1   778 2 1 14 GLU OE2  O -11.378   4.957   8.114 1.00 . B B . 339 GLU OE2  1 1 
        1   779 2 1 15 MET C    C  -6.190   1.626   2.110 1.00 . B B . 340 MET C    1 1 
        1   780 2 1 15 MET CA   C  -5.936   1.758   3.606 1.00 . B B . 340 MET CA   1 1 
        1   781 2 1 15 MET CB   C  -4.856   0.768   4.046 1.00 . B B . 340 MET CB   1 1 
        1   782 2 1 15 MET CE   C  -2.679  -0.534   5.931 1.00 . B B . 340 MET CE   1 1 
        1   783 2 1 15 MET CG   C  -3.457   1.363   4.067 1.00 . B B . 340 MET CG   1 1 
        1   784 2 1 15 MET H    H  -7.237   0.746   4.933 1.00 . B B . 340 MET H    1 1 
        1   785 2 1 15 MET HA   H  -5.602   2.763   3.815 1.00 . B B . 340 MET HA   1 1 
        1   786 2 1 15 MET HB2  H  -5.089   0.416   5.040 1.00 . B B . 340 MET HB2  1 1 
        1   787 2 1 15 MET HB3  H  -4.856  -0.072   3.367 1.00 . B B . 340 MET HB3  1 1 
        1   788 2 1 15 MET HE1  H  -3.536   0.014   6.293 1.00 . B B . 340 MET HE1  1 1 
        1   789 2 1 15 MET HE2  H  -2.937  -1.578   5.824 1.00 . B B . 340 MET HE2  1 1 
        1   790 2 1 15 MET HE3  H  -1.865  -0.435   6.633 1.00 . B B . 340 MET HE3  1 1 
        1   791 2 1 15 MET HG2  H  -3.272   1.846   3.119 1.00 . B B . 340 MET HG2  1 1 
        1   792 2 1 15 MET HG3  H  -3.405   2.096   4.859 1.00 . B B . 340 MET HG3  1 1 
        1   793 2 1 15 MET N    N  -7.168   1.531   4.349 1.00 . B B . 340 MET N    1 1 
        1   794 2 1 15 MET O    O  -5.958   2.562   1.345 1.00 . B B . 340 MET O    1 1 
        1   795 2 1 15 MET SD   S  -2.178   0.122   4.341 1.00 . B B . 340 MET SD   1 1 
        1   796 2 1 16 PHE C    C  -7.980   1.216  -0.236 1.00 . B B . 341 PHE C    1 1 
        1   797 2 1 16 PHE CA   C  -6.968   0.207   0.292 1.00 . B B . 341 PHE CA   1 1 
        1   798 2 1 16 PHE CB   C  -7.493  -1.217   0.108 1.00 . B B . 341 PHE CB   1 1 
        1   799 2 1 16 PHE CD1  C  -5.333  -2.194   0.905 1.00 . B B . 341 PHE CD1  1 1 
        1   800 2 1 16 PHE CD2  C  -7.366  -3.202   1.637 1.00 . B B . 341 PHE CD2  1 1 
        1   801 2 1 16 PHE CE1  C  -4.609  -3.110   1.639 1.00 . B B . 341 PHE CE1  1 1 
        1   802 2 1 16 PHE CE2  C  -6.647  -4.124   2.371 1.00 . B B . 341 PHE CE2  1 1 
        1   803 2 1 16 PHE CG   C  -6.717  -2.229   0.897 1.00 . B B . 341 PHE CG   1 1 
        1   804 2 1 16 PHE CZ   C  -5.266  -4.077   2.372 1.00 . B B . 341 PHE CZ   1 1 
        1   805 2 1 16 PHE H    H  -6.843  -0.253   2.358 1.00 . B B . 341 PHE H    1 1 
        1   806 2 1 16 PHE HA   H  -6.048   0.316  -0.262 1.00 . B B . 341 PHE HA   1 1 
        1   807 2 1 16 PHE HB2  H  -8.523  -1.261   0.430 1.00 . B B . 341 PHE HB2  1 1 
        1   808 2 1 16 PHE HB3  H  -7.432  -1.486  -0.936 1.00 . B B . 341 PHE HB3  1 1 
        1   809 2 1 16 PHE HD1  H  -4.818  -1.436   0.331 1.00 . B B . 341 PHE HD1  1 1 
        1   810 2 1 16 PHE HD2  H  -8.445  -3.238   1.636 1.00 . B B . 341 PHE HD2  1 1 
        1   811 2 1 16 PHE HE1  H  -3.529  -3.073   1.636 1.00 . B B . 341 PHE HE1  1 1 
        1   812 2 1 16 PHE HE2  H  -7.163  -4.880   2.945 1.00 . B B . 341 PHE HE2  1 1 
        1   813 2 1 16 PHE HZ   H  -4.704  -4.792   2.948 1.00 . B B . 341 PHE HZ   1 1 
        1   814 2 1 16 PHE N    N  -6.675   0.458   1.699 1.00 . B B . 341 PHE N    1 1 
        1   815 2 1 16 PHE O    O  -7.955   1.577  -1.412 1.00 . B B . 341 PHE O    1 1 
        1   816 2 1 17 ARG C    C  -9.204   3.962  -0.154 1.00 . B B . 342 ARG C    1 1 
        1   817 2 1 17 ARG CA   C  -9.871   2.658   0.261 1.00 . B B . 342 ARG CA   1 1 
        1   818 2 1 17 ARG CB   C -10.845   2.905   1.416 1.00 . B B . 342 ARG CB   1 1 
        1   819 2 1 17 ARG CD   C -13.103   3.915   1.858 1.00 . B B . 342 ARG CD   1 1 
        1   820 2 1 17 ARG CG   C -12.300   2.967   0.982 1.00 . B B . 342 ARG CG   1 1 
        1   821 2 1 17 ARG CZ   C -15.481   4.458   2.208 1.00 . B B . 342 ARG CZ   1 1 
        1   822 2 1 17 ARG H    H  -8.830   1.363   1.572 1.00 . B B . 342 ARG H    1 1 
        1   823 2 1 17 ARG HA   H -10.416   2.261  -0.583 1.00 . B B . 342 ARG HA   1 1 
        1   824 2 1 17 ARG HB2  H -10.740   2.107   2.136 1.00 . B B . 342 ARG HB2  1 1 
        1   825 2 1 17 ARG HB3  H -10.593   3.842   1.891 1.00 . B B . 342 ARG HB3  1 1 
        1   826 2 1 17 ARG HD2  H -12.744   3.838   2.873 1.00 . B B . 342 ARG HD2  1 1 
        1   827 2 1 17 ARG HD3  H -12.958   4.924   1.501 1.00 . B B . 342 ARG HD3  1 1 
        1   828 2 1 17 ARG HE   H -14.794   2.713   1.526 1.00 . B B . 342 ARG HE   1 1 
        1   829 2 1 17 ARG HG2  H -12.346   3.312  -0.040 1.00 . B B . 342 ARG HG2  1 1 
        1   830 2 1 17 ARG HG3  H -12.728   1.978   1.050 1.00 . B B . 342 ARG HG3  1 1 
        1   831 2 1 17 ARG HH11 H -14.202   5.955   2.675 1.00 . B B . 342 ARG HH11 1 1 
        1   832 2 1 17 ARG HH12 H -15.880   6.311   2.912 1.00 . B B . 342 ARG HH12 1 1 
        1   833 2 1 17 ARG HH21 H -17.002   3.180   1.837 1.00 . B B . 342 ARG HH21 1 1 
        1   834 2 1 17 ARG HH22 H -17.470   4.736   2.437 1.00 . B B . 342 ARG HH22 1 1 
        1   835 2 1 17 ARG N    N  -8.864   1.679   0.644 1.00 . B B . 342 ARG N    1 1 
        1   836 2 1 17 ARG NE   N -14.530   3.604   1.835 1.00 . B B . 342 ARG NE   1 1 
        1   837 2 1 17 ARG NH1  N -15.161   5.674   2.633 1.00 . B B . 342 ARG NH1  1 1 
        1   838 2 1 17 ARG NH2  N -16.755   4.095   2.156 1.00 . B B . 342 ARG NH2  1 1 
        1   839 2 1 17 ARG O    O  -9.638   4.623  -1.097 1.00 . B B . 342 ARG O    1 1 
        1   840 2 1 18 GLU C    C  -6.516   5.328  -0.976 1.00 . B B . 343 GLU C    1 1 
        1   841 2 1 18 GLU CA   C  -7.394   5.536   0.251 1.00 . B B . 343 GLU CA   1 1 
        1   842 2 1 18 GLU CB   C  -6.536   5.950   1.448 1.00 . B B . 343 GLU CB   1 1 
        1   843 2 1 18 GLU CD   C  -7.824   6.189   3.608 1.00 . B B . 343 GLU CD   1 1 
        1   844 2 1 18 GLU CG   C  -7.242   6.900   2.402 1.00 . B B . 343 GLU CG   1 1 
        1   845 2 1 18 GLU H    H  -7.832   3.744   1.287 1.00 . B B . 343 GLU H    1 1 
        1   846 2 1 18 GLU HA   H  -8.110   6.317   0.040 1.00 . B B . 343 GLU HA   1 1 
        1   847 2 1 18 GLU HB2  H  -6.255   5.065   1.998 1.00 . B B . 343 GLU HB2  1 1 
        1   848 2 1 18 GLU HB3  H  -5.643   6.437   1.085 1.00 . B B . 343 GLU HB3  1 1 
        1   849 2 1 18 GLU HG2  H  -6.532   7.637   2.747 1.00 . B B . 343 GLU HG2  1 1 
        1   850 2 1 18 GLU HG3  H  -8.043   7.393   1.872 1.00 . B B . 343 GLU HG3  1 1 
        1   851 2 1 18 GLU N    N  -8.135   4.319   0.552 1.00 . B B . 343 GLU N    1 1 
        1   852 2 1 18 GLU O    O  -6.306   6.248  -1.767 1.00 . B B . 343 GLU O    1 1 
        1   853 2 1 18 GLU OE1  O  -9.030   6.369   3.879 1.00 . B B . 343 GLU OE1  1 1 
        1   854 2 1 18 GLU OE2  O  -7.073   5.452   4.282 1.00 . B B . 343 GLU OE2  1 1 
        1   855 2 1 19 LEU C    C  -6.001   3.686  -3.543 1.00 . B B . 344 LEU C    1 1 
        1   856 2 1 19 LEU CA   C  -5.168   3.770  -2.270 1.00 . B B . 344 LEU CA   1 1 
        1   857 2 1 19 LEU CB   C  -4.448   2.442  -2.024 1.00 . B B . 344 LEU CB   1 1 
        1   858 2 1 19 LEU CD1  C  -3.047   2.444   0.054 1.00 . B B . 344 LEU CD1  1 1 
        1   859 2 1 19 LEU CD2  C  -2.114   1.525  -2.077 1.00 . B B . 344 LEU CD2  1 1 
        1   860 2 1 19 LEU CG   C  -3.032   2.571  -1.461 1.00 . B B . 344 LEU CG   1 1 
        1   861 2 1 19 LEU H    H  -6.224   3.412  -0.472 1.00 . B B . 344 LEU H    1 1 
        1   862 2 1 19 LEU HA   H  -4.434   4.554  -2.383 1.00 . B B . 344 LEU HA   1 1 
        1   863 2 1 19 LEU HB2  H  -5.039   1.860  -1.331 1.00 . B B . 344 LEU HB2  1 1 
        1   864 2 1 19 LEU HB3  H  -4.392   1.907  -2.960 1.00 . B B . 344 LEU HB3  1 1 
        1   865 2 1 19 LEU HD11 H  -3.560   1.535   0.334 1.00 . B B . 344 LEU HD11 1 1 
        1   866 2 1 19 LEU HD12 H  -2.032   2.412   0.423 1.00 . B B . 344 LEU HD12 1 1 
        1   867 2 1 19 LEU HD13 H  -3.559   3.293   0.482 1.00 . B B . 344 LEU HD13 1 1 
        1   868 2 1 19 LEU HD21 H  -2.535   1.182  -3.011 1.00 . B B . 344 LEU HD21 1 1 
        1   869 2 1 19 LEU HD22 H  -1.143   1.961  -2.259 1.00 . B B . 344 LEU HD22 1 1 
        1   870 2 1 19 LEU HD23 H  -2.013   0.691  -1.399 1.00 . B B . 344 LEU HD23 1 1 
        1   871 2 1 19 LEU HG   H  -2.643   3.547  -1.709 1.00 . B B . 344 LEU HG   1 1 
        1   872 2 1 19 LEU N    N  -6.014   4.106  -1.133 1.00 . B B . 344 LEU N    1 1 
        1   873 2 1 19 LEU O    O  -5.527   4.009  -4.632 1.00 . B B . 344 LEU O    1 1 
        1   874 2 1 20 ASN C    C  -8.543   4.508  -5.057 1.00 . B B . 345 ASN C    1 1 
        1   875 2 1 20 ASN CA   C  -8.156   3.132  -4.527 1.00 . B B . 345 ASN CA   1 1 
        1   876 2 1 20 ASN CB   C  -9.412   2.358  -4.121 1.00 . B B . 345 ASN CB   1 1 
        1   877 2 1 20 ASN CG   C  -9.942   1.488  -5.243 1.00 . B B . 345 ASN CG   1 1 
        1   878 2 1 20 ASN H    H  -7.568   3.016  -2.498 1.00 . B B . 345 ASN H    1 1 
        1   879 2 1 20 ASN HA   H  -7.643   2.588  -5.306 1.00 . B B . 345 ASN HA   1 1 
        1   880 2 1 20 ASN HB2  H  -9.180   1.724  -3.279 1.00 . B B . 345 ASN HB2  1 1 
        1   881 2 1 20 ASN HB3  H -10.183   3.059  -3.838 1.00 . B B . 345 ASN HB3  1 1 
        1   882 2 1 20 ASN HD21 H  -8.422   0.229  -5.017 1.00 . B B . 345 ASN HD21 1 1 
        1   883 2 1 20 ASN HD22 H  -9.554  -0.178  -6.256 1.00 . B B . 345 ASN HD22 1 1 
        1   884 2 1 20 ASN N    N  -7.249   3.254  -3.394 1.00 . B B . 345 ASN N    1 1 
        1   885 2 1 20 ASN ND2  N  -9.235   0.404  -5.535 1.00 . B B . 345 ASN ND2  1 1 
        1   886 2 1 20 ASN O    O  -8.544   4.743  -6.265 1.00 . B B . 345 ASN O    1 1 
        1   887 2 1 20 ASN OD1  O -10.976   1.787  -5.841 1.00 . B B . 345 ASN OD1  1 1 
        1   888 2 1 21 GLU C    C  -8.057   7.558  -5.026 1.00 . B B . 346 GLU C    1 1 
        1   889 2 1 21 GLU CA   C  -9.259   6.771  -4.514 1.00 . B B . 346 GLU CA   1 1 
        1   890 2 1 21 GLU CB   C  -9.884   7.491  -3.318 1.00 . B B . 346 GLU CB   1 1 
        1   891 2 1 21 GLU CD   C -11.128   9.565  -2.590 1.00 . B B . 346 GLU CD   1 1 
        1   892 2 1 21 GLU CG   C -10.871   8.578  -3.711 1.00 . B B . 346 GLU CG   1 1 
        1   893 2 1 21 GLU H    H  -8.850   5.167  -3.193 1.00 . B B . 346 GLU H    1 1 
        1   894 2 1 21 GLU HA   H  -9.991   6.700  -5.304 1.00 . B B . 346 GLU HA   1 1 
        1   895 2 1 21 GLU HB2  H -10.403   6.767  -2.707 1.00 . B B . 346 GLU HB2  1 1 
        1   896 2 1 21 GLU HB3  H  -9.097   7.944  -2.734 1.00 . B B . 346 GLU HB3  1 1 
        1   897 2 1 21 GLU HG2  H -10.475   9.116  -4.560 1.00 . B B . 346 GLU HG2  1 1 
        1   898 2 1 21 GLU HG3  H -11.807   8.114  -3.985 1.00 . B B . 346 GLU HG3  1 1 
        1   899 2 1 21 GLU N    N  -8.871   5.415  -4.142 1.00 . B B . 346 GLU N    1 1 
        1   900 2 1 21 GLU O    O  -8.199   8.457  -5.855 1.00 . B B . 346 GLU O    1 1 
        1   901 2 1 21 GLU OE1  O -10.156  10.190  -2.115 1.00 . B B . 346 GLU OE1  1 1 
        1   902 2 1 21 GLU OE2  O -12.301   9.714  -2.187 1.00 . B B . 346 GLU OE2  1 1 
        1   903 2 1 22 ALA C    C  -5.192   7.412  -6.311 1.00 . B B . 347 ALA C    1 1 
        1   904 2 1 22 ALA CA   C  -5.648   7.889  -4.936 1.00 . B B . 347 ALA CA   1 1 
        1   905 2 1 22 ALA CB   C  -4.552   7.660  -3.906 1.00 . B B . 347 ALA CB   1 1 
        1   906 2 1 22 ALA H    H  -6.824   6.490  -3.870 1.00 . B B . 347 ALA H    1 1 
        1   907 2 1 22 ALA HA   H  -5.851   8.949  -4.983 1.00 . B B . 347 ALA HA   1 1 
        1   908 2 1 22 ALA HB1  H  -4.966   7.756  -2.913 1.00 . B B . 347 ALA HB1  1 1 
        1   909 2 1 22 ALA HB2  H  -3.772   8.394  -4.042 1.00 . B B . 347 ALA HB2  1 1 
        1   910 2 1 22 ALA HB3  H  -4.141   6.670  -4.031 1.00 . B B . 347 ALA HB3  1 1 
        1   911 2 1 22 ALA N    N  -6.874   7.214  -4.528 1.00 . B B . 347 ALA N    1 1 
        1   912 2 1 22 ALA O    O  -4.558   8.157  -7.058 1.00 . B B . 347 ALA O    1 1 
        1   913 2 1 23 LEU C    C  -6.027   6.134  -9.044 1.00 . B B . 348 LEU C    1 1 
        1   914 2 1 23 LEU CA   C  -5.142   5.592  -7.926 1.00 . B B . 348 LEU CA   1 1 
        1   915 2 1 23 LEU CB   C  -5.235   4.064  -7.873 1.00 . B B . 348 LEU CB   1 1 
        1   916 2 1 23 LEU CD1  C  -3.123   3.471  -9.088 1.00 . B B . 348 LEU CD1  1 1 
        1   917 2 1 23 LEU CD2  C  -3.071   3.876  -6.620 1.00 . B B . 348 LEU CD2  1 1 
        1   918 2 1 23 LEU CG   C  -3.892   3.337  -7.782 1.00 . B B . 348 LEU CG   1 1 
        1   919 2 1 23 LEU H    H  -6.026   5.619  -6.003 1.00 . B B . 348 LEU H    1 1 
        1   920 2 1 23 LEU HA   H  -4.119   5.874  -8.126 1.00 . B B . 348 LEU HA   1 1 
        1   921 2 1 23 LEU HB2  H  -5.828   3.791  -7.013 1.00 . B B . 348 LEU HB2  1 1 
        1   922 2 1 23 LEU HB3  H  -5.743   3.722  -8.763 1.00 . B B . 348 LEU HB3  1 1 
        1   923 2 1 23 LEU HD11 H  -3.389   4.401  -9.568 1.00 . B B . 348 LEU HD11 1 1 
        1   924 2 1 23 LEU HD12 H  -2.063   3.462  -8.883 1.00 . B B . 348 LEU HD12 1 1 
        1   925 2 1 23 LEU HD13 H  -3.372   2.646  -9.738 1.00 . B B . 348 LEU HD13 1 1 
        1   926 2 1 23 LEU HD21 H  -3.724   4.369  -5.915 1.00 . B B . 348 LEU HD21 1 1 
        1   927 2 1 23 LEU HD22 H  -2.562   3.060  -6.129 1.00 . B B . 348 LEU HD22 1 1 
        1   928 2 1 23 LEU HD23 H  -2.343   4.583  -6.991 1.00 . B B . 348 LEU HD23 1 1 
        1   929 2 1 23 LEU HG   H  -4.071   2.286  -7.607 1.00 . B B . 348 LEU HG   1 1 
        1   930 2 1 23 LEU N    N  -5.519   6.166  -6.640 1.00 . B B . 348 LEU N    1 1 
        1   931 2 1 23 LEU O    O  -5.565   6.352 -10.164 1.00 . B B . 348 LEU O    1 1 
        1   932 2 1 24 GLU C    C  -7.952   8.335 -10.027 1.00 . B B . 349 GLU C    1 1 
        1   933 2 1 24 GLU CA   C  -8.246   6.871  -9.714 1.00 . B B . 349 GLU CA   1 1 
        1   934 2 1 24 GLU CB   C  -9.680   6.724  -9.203 1.00 . B B . 349 GLU CB   1 1 
        1   935 2 1 24 GLU CD   C -11.367   7.305  -7.415 1.00 . B B . 349 GLU CD   1 1 
        1   936 2 1 24 GLU CG   C  -9.928   7.423  -7.876 1.00 . B B . 349 GLU CG   1 1 
        1   937 2 1 24 GLU H    H  -7.612   6.160  -7.823 1.00 . B B . 349 GLU H    1 1 
        1   938 2 1 24 GLU HA   H  -8.135   6.293 -10.620 1.00 . B B . 349 GLU HA   1 1 
        1   939 2 1 24 GLU HB2  H -10.356   7.141  -9.936 1.00 . B B . 349 GLU HB2  1 1 
        1   940 2 1 24 GLU HB3  H  -9.900   5.674  -9.079 1.00 . B B . 349 GLU HB3  1 1 
        1   941 2 1 24 GLU HG2  H  -9.288   6.981  -7.127 1.00 . B B . 349 GLU HG2  1 1 
        1   942 2 1 24 GLU HG3  H  -9.684   8.470  -7.984 1.00 . B B . 349 GLU HG3  1 1 
        1   943 2 1 24 GLU N    N  -7.301   6.352  -8.733 1.00 . B B . 349 GLU N    1 1 
        1   944 2 1 24 GLU O    O  -8.216   8.809 -11.132 1.00 . B B . 349 GLU O    1 1 
        1   945 2 1 24 GLU OE1  O -12.163   8.219  -7.714 1.00 . B B . 349 GLU OE1  1 1 
        1   946 2 1 24 GLU OE2  O -11.698   6.298  -6.754 1.00 . B B . 349 GLU OE2  1 1 
        1   947 2 1 25 LEU C    C  -5.834  10.617 -10.099 1.00 . B B . 350 LEU C    1 1 
        1   948 2 1 25 LEU CA   C  -7.070  10.455  -9.219 1.00 . B B . 350 LEU CA   1 1 
        1   949 2 1 25 LEU CB   C  -6.836  11.115  -7.857 1.00 . B B . 350 LEU CB   1 1 
        1   950 2 1 25 LEU CD1  C  -7.977  12.218  -5.916 1.00 . B B . 350 LEU CD1  1 1 
        1   951 2 1 25 LEU CD2  C  -7.633  13.483  -8.046 1.00 . B B . 350 LEU CD2  1 1 
        1   952 2 1 25 LEU CG   C  -7.909  12.119  -7.432 1.00 . B B . 350 LEU CG   1 1 
        1   953 2 1 25 LEU H    H  -7.214   8.612  -8.189 1.00 . B B . 350 LEU H    1 1 
        1   954 2 1 25 LEU HA   H  -7.907  10.936  -9.703 1.00 . B B . 350 LEU HA   1 1 
        1   955 2 1 25 LEU HB2  H  -6.785  10.337  -7.109 1.00 . B B . 350 LEU HB2  1 1 
        1   956 2 1 25 LEU HB3  H  -5.887  11.628  -7.884 1.00 . B B . 350 LEU HB3  1 1 
        1   957 2 1 25 LEU HD11 H  -8.068  11.228  -5.494 1.00 . B B . 350 LEU HD11 1 1 
        1   958 2 1 25 LEU HD12 H  -7.077  12.686  -5.545 1.00 . B B . 350 LEU HD12 1 1 
        1   959 2 1 25 LEU HD13 H  -8.834  12.811  -5.632 1.00 . B B . 350 LEU HD13 1 1 
        1   960 2 1 25 LEU HD21 H  -7.129  13.357  -8.993 1.00 . B B . 350 LEU HD21 1 1 
        1   961 2 1 25 LEU HD22 H  -8.566  14.004  -8.202 1.00 . B B . 350 LEU HD22 1 1 
        1   962 2 1 25 LEU HD23 H  -7.007  14.058  -7.379 1.00 . B B . 350 LEU HD23 1 1 
        1   963 2 1 25 LEU HG   H  -8.871  11.780  -7.788 1.00 . B B . 350 LEU HG   1 1 
        1   964 2 1 25 LEU N    N  -7.402   9.046  -9.048 1.00 . B B . 350 LEU N    1 1 
        1   965 2 1 25 LEU O    O  -5.801  11.466 -10.990 1.00 . B B . 350 LEU O    1 1 
        1   966 2 1 26 LYS C    C  -3.805   9.348 -12.036 1.00 . B B . 351 LYS C    1 1 
        1   967 2 1 26 LYS CA   C  -3.582   9.850 -10.613 1.00 . B B . 351 LYS CA   1 1 
        1   968 2 1 26 LYS CB   C  -2.494   9.018  -9.930 1.00 . B B . 351 LYS CB   1 1 
        1   969 2 1 26 LYS CD   C  -1.843   6.813  -8.917 1.00 . B B . 351 LYS CD   1 1 
        1   970 2 1 26 LYS CE   C  -0.459   6.830  -9.545 1.00 . B B . 351 LYS CE   1 1 
        1   971 2 1 26 LYS CG   C  -2.856   7.550  -9.779 1.00 . B B . 351 LYS CG   1 1 
        1   972 2 1 26 LYS H    H  -4.905   9.141  -9.120 1.00 . B B . 351 LYS H    1 1 
        1   973 2 1 26 LYS HA   H  -3.262  10.880 -10.654 1.00 . B B . 351 LYS HA   1 1 
        1   974 2 1 26 LYS HB2  H  -1.587   9.086 -10.512 1.00 . B B . 351 LYS HB2  1 1 
        1   975 2 1 26 LYS HB3  H  -2.311   9.425  -8.946 1.00 . B B . 351 LYS HB3  1 1 
        1   976 2 1 26 LYS HD2  H  -1.794   7.289  -7.949 1.00 . B B . 351 LYS HD2  1 1 
        1   977 2 1 26 LYS HD3  H  -2.164   5.788  -8.800 1.00 . B B . 351 LYS HD3  1 1 
        1   978 2 1 26 LYS HE2  H  -0.200   7.849  -9.788 1.00 . B B . 351 LYS HE2  1 1 
        1   979 2 1 26 LYS HE3  H   0.251   6.440  -8.830 1.00 . B B . 351 LYS HE3  1 1 
        1   980 2 1 26 LYS HG2  H  -3.828   7.474  -9.317 1.00 . B B . 351 LYS HG2  1 1 
        1   981 2 1 26 LYS HG3  H  -2.883   7.093 -10.758 1.00 . B B . 351 LYS HG3  1 1 
        1   982 2 1 26 LYS HZ1  H  -1.123   5.260 -10.752 1.00 . B B . 351 LYS HZ1  1 1 
        1   983 2 1 26 LYS HZ2  H  -0.572   6.604 -11.618 1.00 . B B . 351 LYS HZ2  1 1 
        1   984 2 1 26 LYS HZ3  H   0.536   5.564 -10.876 1.00 . B B . 351 LYS HZ3  1 1 
        1   985 2 1 26 LYS N    N  -4.819   9.797  -9.843 1.00 . B B . 351 LYS N    1 1 
        1   986 2 1 26 LYS NZ   N  -0.401   6.007 -10.784 1.00 . B B . 351 LYS NZ   1 1 
        1   987 2 1 26 LYS O    O  -3.137   9.787 -12.972 1.00 . B B . 351 LYS O    1 1 
        1   988 2 1 27 ASP C    C  -5.829   8.869 -14.353 1.00 . B B . 352 ASP C    1 1 
        1   989 2 1 27 ASP CA   C  -5.062   7.864 -13.500 1.00 . B B . 352 ASP CA   1 1 
        1   990 2 1 27 ASP CB   C  -5.878   6.580 -13.347 1.00 . B B . 352 ASP CB   1 1 
        1   991 2 1 27 ASP CG   C  -5.018   5.390 -12.967 1.00 . B B . 352 ASP CG   1 1 
        1   992 2 1 27 ASP H    H  -5.250   8.115 -11.407 1.00 . B B . 352 ASP H    1 1 
        1   993 2 1 27 ASP HA   H  -4.129   7.631 -13.992 1.00 . B B . 352 ASP HA   1 1 
        1   994 2 1 27 ASP HB2  H  -6.621   6.722 -12.577 1.00 . B B . 352 ASP HB2  1 1 
        1   995 2 1 27 ASP HB3  H  -6.372   6.360 -14.282 1.00 . B B . 352 ASP HB3  1 1 
        1   996 2 1 27 ASP N    N  -4.750   8.425 -12.191 1.00 . B B . 352 ASP N    1 1 
        1   997 2 1 27 ASP O    O  -5.706   8.881 -15.578 1.00 . B B . 352 ASP O    1 1 
        1   998 2 1 27 ASP OD1  O  -3.967   5.598 -12.326 1.00 . B B . 352 ASP OD1  1 1 
        1   999 2 1 27 ASP OD2  O  -5.396   4.250 -13.311 1.00 . B B . 352 ASP OD2  1 1 
        1  1000 2 1 28 ALA C    C  -6.514  11.813 -14.972 1.00 . B B . 353 ALA C    1 1 
        1  1001 2 1 28 ALA CA   C  -7.409  10.720 -14.396 1.00 . B B . 353 ALA CA   1 1 
        1  1002 2 1 28 ALA CB   C  -8.444  11.323 -13.459 1.00 . B B . 353 ALA CB   1 1 
        1  1003 2 1 28 ALA H    H  -6.678   9.653 -12.721 1.00 . B B . 353 ALA H    1 1 
        1  1004 2 1 28 ALA HA   H  -7.931  10.233 -15.206 1.00 . B B . 353 ALA HA   1 1 
        1  1005 2 1 28 ALA HB1  H  -8.058  12.239 -13.037 1.00 . B B . 353 ALA HB1  1 1 
        1  1006 2 1 28 ALA HB2  H  -8.661  10.624 -12.664 1.00 . B B . 353 ALA HB2  1 1 
        1  1007 2 1 28 ALA HB3  H  -9.349  11.534 -14.009 1.00 . B B . 353 ALA HB3  1 1 
        1  1008 2 1 28 ALA N    N  -6.621   9.711 -13.698 1.00 . B B . 353 ALA N    1 1 
        1  1009 2 1 28 ALA O    O  -6.792  12.358 -16.040 1.00 . B B . 353 ALA O    1 1 
        1  1010 2 1 29 GLN C    C  -3.594  12.627 -15.801 1.00 . B B . 354 GLN C    1 1 
        1  1011 2 1 29 GLN CA   C  -4.503  13.156 -14.697 1.00 . B B . 354 GLN CA   1 1 
        1  1012 2 1 29 GLN CB   C  -3.660  13.646 -13.518 1.00 . B B . 354 GLN CB   1 1 
        1  1013 2 1 29 GLN CD   C  -3.961  16.081 -12.918 1.00 . B B . 354 GLN CD   1 1 
        1  1014 2 1 29 GLN CG   C  -4.378  14.652 -12.633 1.00 . B B . 354 GLN CG   1 1 
        1  1015 2 1 29 GLN H    H  -5.271  11.658 -13.413 1.00 . B B . 354 GLN H    1 1 
        1  1016 2 1 29 GLN HA   H  -5.078  13.983 -15.085 1.00 . B B . 354 GLN HA   1 1 
        1  1017 2 1 29 GLN HB2  H  -3.384  12.797 -12.910 1.00 . B B . 354 GLN HB2  1 1 
        1  1018 2 1 29 GLN HB3  H  -2.763  14.111 -13.900 1.00 . B B . 354 GLN HB3  1 1 
        1  1019 2 1 29 GLN HE21 H  -5.674  16.757 -12.170 1.00 . B B . 354 GLN HE21 1 1 
        1  1020 2 1 29 GLN HE22 H  -4.582  17.963 -12.752 1.00 . B B . 354 GLN HE22 1 1 
        1  1021 2 1 29 GLN HG2  H  -5.442  14.564 -12.800 1.00 . B B . 354 GLN HG2  1 1 
        1  1022 2 1 29 GLN HG3  H  -4.157  14.426 -11.600 1.00 . B B . 354 GLN HG3  1 1 
        1  1023 2 1 29 GLN N    N  -5.439  12.128 -14.257 1.00 . B B . 354 GLN N    1 1 
        1  1024 2 1 29 GLN NE2  N  -4.827  17.029 -12.579 1.00 . B B . 354 GLN NE2  1 1 
        1  1025 2 1 29 GLN O    O  -3.190  13.370 -16.695 1.00 . B B . 354 GLN O    1 1 
        1  1026 2 1 29 GLN OE1  O  -2.873  16.331 -13.436 1.00 . B B . 354 GLN OE1  1 1 
        1  1027 2 1 30 ALA C    C  -3.237  10.089 -17.851 1.00 . B B . 355 ALA C    1 1 
        1  1028 2 1 30 ALA CA   C  -2.415  10.710 -16.726 1.00 . B B . 355 ALA CA   1 1 
        1  1029 2 1 30 ALA CB   C  -1.534   9.657 -16.071 1.00 . B B . 355 ALA CB   1 1 
        1  1030 2 1 30 ALA H    H  -3.629  10.797 -14.996 1.00 . B B . 355 ALA H    1 1 
        1  1031 2 1 30 ALA HA   H  -1.773  11.473 -17.142 1.00 . B B . 355 ALA HA   1 1 
        1  1032 2 1 30 ALA HB1  H  -1.398   9.900 -15.027 1.00 . B B . 355 ALA HB1  1 1 
        1  1033 2 1 30 ALA HB2  H  -0.573   9.633 -16.563 1.00 . B B . 355 ALA HB2  1 1 
        1  1034 2 1 30 ALA HB3  H  -2.006   8.689 -16.156 1.00 . B B . 355 ALA HB3  1 1 
        1  1035 2 1 30 ALA N    N  -3.276  11.338 -15.732 1.00 . B B . 355 ALA N    1 1 
        1  1036 2 1 30 ALA O    O  -4.444  10.310 -17.946 1.00 . B B . 355 ALA O    1 1 
        1  1037 2 1 31 GLY C    C  -2.370   7.700 -20.559 1.00 . B B . 356 GLY C    1 1 
        1  1038 2 1 31 GLY CA   C  -3.260   8.671 -19.808 1.00 . B B . 356 GLY CA   1 1 
        1  1039 2 1 31 GLY H    H  -1.613   9.171 -18.576 1.00 . B B . 356 GLY H    1 1 
        1  1040 2 1 31 GLY HA2  H  -3.603   9.432 -20.494 1.00 . B B . 356 GLY HA2  1 1 
        1  1041 2 1 31 GLY HA3  H  -4.116   8.135 -19.425 1.00 . B B . 356 GLY HA3  1 1 
        1  1042 2 1 31 GLY N    N  -2.575   9.311 -18.701 1.00 . B B . 356 GLY N    1 1 
        1  1043 2 1 31 GLY O    O  -1.307   8.131 -21.054 1.00 . B B . 356 GLY O    1 1 
        1  1044 2 1 31 GLY OXT  O  -2.734   6.509 -20.651 1.00 . B B . 356 GLY OXT  1 1 
        1  1045 3 1  1 GLU C    C  11.443  15.300   8.762 1.00 . C C . 326 GLU C    1 1 
        1  1046 3 1  1 GLU CA   C  10.973  16.273   9.839 1.00 . C C . 326 GLU CA   1 1 
        1  1047 3 1  1 GLU CB   C  12.132  17.164  10.288 1.00 . C C . 326 GLU CB   1 1 
        1  1048 3 1  1 GLU CD   C  11.773  19.573   9.616 1.00 . C C . 326 GLU CD   1 1 
        1  1049 3 1  1 GLU CG   C  11.697  18.551  10.733 1.00 . C C . 326 GLU CG   1 1 
        1  1050 3 1  1 GLU H1   H   9.689  14.915  10.701 1.00 . C C . 326 GLU H1   1 1 
        1  1051 3 1  1 GLU H2   H  11.232  15.006  11.440 1.00 . C C . 326 GLU H2   1 1 
        1  1052 3 1  1 GLU H3   H  10.085  16.257  11.695 1.00 . C C . 326 GLU H3   1 1 
        1  1053 3 1  1 GLU HA   H  10.184  16.890   9.437 1.00 . C C . 326 GLU HA   1 1 
        1  1054 3 1  1 GLU HB2  H  12.640  16.687  11.113 1.00 . C C . 326 GLU HB2  1 1 
        1  1055 3 1  1 GLU HB3  H  12.825  17.275   9.466 1.00 . C C . 326 GLU HB3  1 1 
        1  1056 3 1  1 GLU HG2  H  10.676  18.499  11.083 1.00 . C C . 326 GLU HG2  1 1 
        1  1057 3 1  1 GLU HG3  H  12.337  18.873  11.541 1.00 . C C . 326 GLU HG3  1 1 
        1  1058 3 1  1 GLU N    N  10.447  15.547  11.026 1.00 . C C . 326 GLU N    1 1 
        1  1059 3 1  1 GLU O    O  12.615  14.929   8.716 1.00 . C C . 326 GLU O    1 1 
        1  1060 3 1  1 GLU OE1  O  10.742  19.803   8.951 1.00 . C C . 326 GLU OE1  1 1 
        1  1061 3 1  1 GLU OE2  O  12.865  20.143   9.407 1.00 . C C . 326 GLU OE2  1 1 
        1  1062 3 1  2 TYR C    C  11.319  12.626   7.377 1.00 . C C . 327 TYR C    1 1 
        1  1063 3 1  2 TYR CA   C  10.837  13.962   6.820 1.00 . C C . 327 TYR CA   1 1 
        1  1064 3 1  2 TYR CB   C  11.904  14.559   5.900 1.00 . C C . 327 TYR CB   1 1 
        1  1065 3 1  2 TYR CD1  C  10.620  15.723   4.064 1.00 . C C . 327 TYR CD1  1 1 
        1  1066 3 1  2 TYR CD2  C  11.853  17.065   5.600 1.00 . C C . 327 TYR CD2  1 1 
        1  1067 3 1  2 TYR CE1  C  10.204  16.860   3.398 1.00 . C C . 327 TYR CE1  1 1 
        1  1068 3 1  2 TYR CE2  C  11.440  18.207   4.940 1.00 . C C . 327 TYR CE2  1 1 
        1  1069 3 1  2 TYR CG   C  11.451  15.806   5.174 1.00 . C C . 327 TYR CG   1 1 
        1  1070 3 1  2 TYR CZ   C  10.616  18.099   3.840 1.00 . C C . 327 TYR CZ   1 1 
        1  1071 3 1  2 TYR H    H   9.601  15.224   7.987 1.00 . C C . 327 TYR H    1 1 
        1  1072 3 1  2 TYR HA   H   9.936  13.796   6.250 1.00 . C C . 327 TYR HA   1 1 
        1  1073 3 1  2 TYR HB2  H  12.773  14.815   6.486 1.00 . C C . 327 TYR HB2  1 1 
        1  1074 3 1  2 TYR HB3  H  12.181  13.824   5.158 1.00 . C C . 327 TYR HB3  1 1 
        1  1075 3 1  2 TYR HD1  H  10.298  14.751   3.720 1.00 . C C . 327 TYR HD1  1 1 
        1  1076 3 1  2 TYR HD2  H  12.499  17.146   6.462 1.00 . C C . 327 TYR HD2  1 1 
        1  1077 3 1  2 TYR HE1  H   9.558  16.775   2.537 1.00 . C C . 327 TYR HE1  1 1 
        1  1078 3 1  2 TYR HE2  H  11.763  19.177   5.287 1.00 . C C . 327 TYR HE2  1 1 
        1  1079 3 1  2 TYR HH   H  10.203  19.072   2.234 1.00 . C C . 327 TYR HH   1 1 
        1  1080 3 1  2 TYR N    N  10.519  14.892   7.898 1.00 . C C . 327 TYR N    1 1 
        1  1081 3 1  2 TYR O    O  11.895  12.567   8.463 1.00 . C C . 327 TYR O    1 1 
        1  1082 3 1  2 TYR OH   O  10.203  19.234   3.180 1.00 . C C . 327 TYR OH   1 1 
        1  1083 3 1  3 PHE C    C  12.059   9.433   5.874 1.00 . C C . 328 PHE C    1 1 
        1  1084 3 1  3 PHE CA   C  11.486  10.221   7.047 1.00 . C C . 328 PHE CA   1 1 
        1  1085 3 1  3 PHE CB   C  10.299   9.467   7.651 1.00 . C C . 328 PHE CB   1 1 
        1  1086 3 1  3 PHE CD1  C  10.083  10.913   9.692 1.00 . C C . 328 PHE CD1  1 1 
        1  1087 3 1  3 PHE CD2  C   8.121  10.452   8.416 1.00 . C C . 328 PHE CD2  1 1 
        1  1088 3 1  3 PHE CE1  C   9.337  11.674  10.571 1.00 . C C . 328 PHE CE1  1 1 
        1  1089 3 1  3 PHE CE2  C   7.370  11.213   9.292 1.00 . C C . 328 PHE CE2  1 1 
        1  1090 3 1  3 PHE CG   C   9.485  10.294   8.606 1.00 . C C . 328 PHE CG   1 1 
        1  1091 3 1  3 PHE CZ   C   7.978  11.824  10.371 1.00 . C C . 328 PHE CZ   1 1 
        1  1092 3 1  3 PHE H    H  10.613  11.667   5.771 1.00 . C C . 328 PHE H    1 1 
        1  1093 3 1  3 PHE HA   H  12.252  10.330   7.800 1.00 . C C . 328 PHE HA   1 1 
        1  1094 3 1  3 PHE HB2  H   9.646   9.141   6.856 1.00 . C C . 328 PHE HB2  1 1 
        1  1095 3 1  3 PHE HB3  H  10.665   8.604   8.187 1.00 . C C . 328 PHE HB3  1 1 
        1  1096 3 1  3 PHE HD1  H  11.145  10.796   9.849 1.00 . C C . 328 PHE HD1  1 1 
        1  1097 3 1  3 PHE HD2  H   7.644   9.974   7.573 1.00 . C C . 328 PHE HD2  1 1 
        1  1098 3 1  3 PHE HE1  H   9.815  12.151  11.413 1.00 . C C . 328 PHE HE1  1 1 
        1  1099 3 1  3 PHE HE2  H   6.308  11.328   9.133 1.00 . C C . 328 PHE HE2  1 1 
        1  1100 3 1  3 PHE HZ   H   7.393  12.419  11.056 1.00 . C C . 328 PHE HZ   1 1 
        1  1101 3 1  3 PHE N    N  11.077  11.556   6.627 1.00 . C C . 328 PHE N    1 1 
        1  1102 3 1  3 PHE O    O  11.327   9.014   4.978 1.00 . C C . 328 PHE O    1 1 
        1  1103 3 1  4 THR C    C  13.823   6.996   4.978 1.00 . C C . 329 THR C    1 1 
        1  1104 3 1  4 THR CA   C  14.045   8.497   4.823 1.00 . C C . 329 THR CA   1 1 
        1  1105 3 1  4 THR CB   C  15.543   8.806   4.828 1.00 . C C . 329 THR CB   1 1 
        1  1106 3 1  4 THR CG2  C  16.247   8.374   3.559 1.00 . C C . 329 THR CG2  1 1 
        1  1107 3 1  4 THR H    H  13.904   9.594   6.628 1.00 . C C . 329 THR H    1 1 
        1  1108 3 1  4 THR HA   H  13.624   8.816   3.881 1.00 . C C . 329 THR HA   1 1 
        1  1109 3 1  4 THR HB   H  16.004   8.286   5.655 1.00 . C C . 329 THR HB   1 1 
        1  1110 3 1  4 THR HG1  H  16.344  10.338   5.747 1.00 . C C . 329 THR HG1  1 1 
        1  1111 3 1  4 THR HG21 H  15.521   8.255   2.768 1.00 . C C . 329 THR HG21 1 1 
        1  1112 3 1  4 THR HG22 H  16.970   9.124   3.275 1.00 . C C . 329 THR HG22 1 1 
        1  1113 3 1  4 THR HG23 H  16.751   7.434   3.729 1.00 . C C . 329 THR HG23 1 1 
        1  1114 3 1  4 THR N    N  13.373   9.235   5.886 1.00 . C C . 329 THR N    1 1 
        1  1115 3 1  4 THR O    O  14.026   6.437   6.056 1.00 . C C . 329 THR O    1 1 
        1  1116 3 1  4 THR OG1  O  15.768  10.194   4.993 1.00 . C C . 329 THR OG1  1 1 
        1  1117 3 1  5 LEU C    C  13.869   4.224   2.752 1.00 . C C . 330 LEU C    1 1 
        1  1118 3 1  5 LEU CA   C  13.155   4.913   3.910 1.00 . C C . 330 LEU CA   1 1 
        1  1119 3 1  5 LEU CB   C  11.652   4.635   3.836 1.00 . C C . 330 LEU CB   1 1 
        1  1120 3 1  5 LEU CD1  C  11.658   2.980   5.719 1.00 . C C . 330 LEU CD1  1 1 
        1  1121 3 1  5 LEU CD2  C   9.726   3.059   4.133 1.00 . C C . 330 LEU CD2  1 1 
        1  1122 3 1  5 LEU CG   C  11.230   3.234   4.282 1.00 . C C . 330 LEU CG   1 1 
        1  1123 3 1  5 LEU H    H  13.261   6.851   3.065 1.00 . C C . 330 LEU H    1 1 
        1  1124 3 1  5 LEU HA   H  13.539   4.520   4.840 1.00 . C C . 330 LEU HA   1 1 
        1  1125 3 1  5 LEU HB2  H  11.143   5.357   4.458 1.00 . C C . 330 LEU HB2  1 1 
        1  1126 3 1  5 LEU HB3  H  11.331   4.774   2.815 1.00 . C C . 330 LEU HB3  1 1 
        1  1127 3 1  5 LEU HD11 H  11.508   3.877   6.303 1.00 . C C . 330 LEU HD11 1 1 
        1  1128 3 1  5 LEU HD12 H  11.067   2.178   6.135 1.00 . C C . 330 LEU HD12 1 1 
        1  1129 3 1  5 LEU HD13 H  12.702   2.707   5.741 1.00 . C C . 330 LEU HD13 1 1 
        1  1130 3 1  5 LEU HD21 H   9.236   4.008   4.291 1.00 . C C . 330 LEU HD21 1 1 
        1  1131 3 1  5 LEU HD22 H   9.503   2.699   3.139 1.00 . C C . 330 LEU HD22 1 1 
        1  1132 3 1  5 LEU HD23 H   9.373   2.344   4.862 1.00 . C C . 330 LEU HD23 1 1 
        1  1133 3 1  5 LEU HG   H  11.718   2.502   3.655 1.00 . C C . 330 LEU HG   1 1 
        1  1134 3 1  5 LEU N    N  13.404   6.350   3.895 1.00 . C C . 330 LEU N    1 1 
        1  1135 3 1  5 LEU O    O  13.450   4.331   1.600 1.00 . C C . 330 LEU O    1 1 
        1  1136 3 1  6 GLN C    C  15.123   1.436   1.771 1.00 . C C . 331 GLN C    1 1 
        1  1137 3 1  6 GLN CA   C  15.722   2.810   2.052 1.00 . C C . 331 GLN CA   1 1 
        1  1138 3 1  6 GLN CB   C  17.178   2.663   2.499 1.00 . C C . 331 GLN CB   1 1 
        1  1139 3 1  6 GLN CD   C  18.593   2.175   4.534 1.00 . C C . 331 GLN CD   1 1 
        1  1140 3 1  6 GLN CG   C  17.347   1.815   3.749 1.00 . C C . 331 GLN CG   1 1 
        1  1141 3 1  6 GLN H    H  15.234   3.470   4.003 1.00 . C C . 331 GLN H    1 1 
        1  1142 3 1  6 GLN HA   H  15.691   3.396   1.145 1.00 . C C . 331 GLN HA   1 1 
        1  1143 3 1  6 GLN HB2  H  17.743   2.206   1.701 1.00 . C C . 331 GLN HB2  1 1 
        1  1144 3 1  6 GLN HB3  H  17.582   3.644   2.699 1.00 . C C . 331 GLN HB3  1 1 
        1  1145 3 1  6 GLN HE21 H  19.633   2.351   2.848 1.00 . C C . 331 GLN HE21 1 1 
        1  1146 3 1  6 GLN HE22 H  20.510   2.652   4.306 1.00 . C C . 331 GLN HE22 1 1 
        1  1147 3 1  6 GLN HG2  H  16.486   1.959   4.386 1.00 . C C . 331 GLN HG2  1 1 
        1  1148 3 1  6 GLN HG3  H  17.409   0.777   3.459 1.00 . C C . 331 GLN HG3  1 1 
        1  1149 3 1  6 GLN N    N  14.950   3.517   3.067 1.00 . C C . 331 GLN N    1 1 
        1  1150 3 1  6 GLN NE2  N  19.689   2.417   3.824 1.00 . C C . 331 GLN NE2  1 1 
        1  1151 3 1  6 GLN O    O  14.941   0.629   2.682 1.00 . C C . 331 GLN O    1 1 
        1  1152 3 1  6 GLN OE1  O  18.571   2.236   5.763 1.00 . C C . 331 GLN OE1  1 1 
        1  1153 3 1  7 ILE C    C  15.172  -0.855  -0.837 1.00 . C C . 332 ILE C    1 1 
        1  1154 3 1  7 ILE CA   C  14.239  -0.099   0.102 1.00 . C C . 332 ILE CA   1 1 
        1  1155 3 1  7 ILE CB   C  12.878   0.095  -0.594 1.00 . C C . 332 ILE CB   1 1 
        1  1156 3 1  7 ILE CD1  C  12.061   2.473  -0.200 1.00 . C C . 332 ILE CD1  1 1 
        1  1157 3 1  7 ILE CG1  C  11.986   1.025   0.231 1.00 . C C . 332 ILE CG1  1 1 
        1  1158 3 1  7 ILE CG2  C  12.197  -1.248  -0.809 1.00 . C C . 332 ILE CG2  1 1 
        1  1159 3 1  7 ILE H    H  14.986   1.861  -0.178 1.00 . C C . 332 ILE H    1 1 
        1  1160 3 1  7 ILE HA   H  14.083  -0.690   0.992 1.00 . C C . 332 ILE HA   1 1 
        1  1161 3 1  7 ILE HB   H  13.053   0.541  -1.561 1.00 . C C . 332 ILE HB   1 1 
        1  1162 3 1  7 ILE HD11 H  13.074   2.710  -0.491 1.00 . C C . 332 ILE HD11 1 1 
        1  1163 3 1  7 ILE HD12 H  11.399   2.635  -1.037 1.00 . C C . 332 ILE HD12 1 1 
        1  1164 3 1  7 ILE HD13 H  11.765   3.109   0.621 1.00 . C C . 332 ILE HD13 1 1 
        1  1165 3 1  7 ILE HG12 H  10.959   0.705   0.138 1.00 . C C . 332 ILE HG12 1 1 
        1  1166 3 1  7 ILE HG13 H  12.283   0.970   1.268 1.00 . C C . 332 ILE HG13 1 1 
        1  1167 3 1  7 ILE HG21 H  12.519  -1.942  -0.047 1.00 . C C . 332 ILE HG21 1 1 
        1  1168 3 1  7 ILE HG22 H  11.126  -1.122  -0.752 1.00 . C C . 332 ILE HG22 1 1 
        1  1169 3 1  7 ILE HG23 H  12.462  -1.634  -1.782 1.00 . C C . 332 ILE HG23 1 1 
        1  1170 3 1  7 ILE N    N  14.818   1.177   0.503 1.00 . C C . 332 ILE N    1 1 
        1  1171 3 1  7 ILE O    O  15.482  -0.385  -1.932 1.00 . C C . 332 ILE O    1 1 
        1  1172 3 1  8 ARG C    C  15.797  -3.408  -2.429 1.00 . C C . 333 ARG C    1 1 
        1  1173 3 1  8 ARG CA   C  16.516  -2.851  -1.204 1.00 . C C . 333 ARG CA   1 1 
        1  1174 3 1  8 ARG CB   C  17.079  -3.998  -0.363 1.00 . C C . 333 ARG CB   1 1 
        1  1175 3 1  8 ARG CD   C  15.814  -6.153  -0.634 1.00 . C C . 333 ARG CD   1 1 
        1  1176 3 1  8 ARG CG   C  16.009  -4.908   0.218 1.00 . C C . 333 ARG CG   1 1 
        1  1177 3 1  8 ARG CZ   C  16.503  -7.949   0.906 1.00 . C C . 333 ARG CZ   1 1 
        1  1178 3 1  8 ARG H    H  15.334  -2.351   0.479 1.00 . C C . 333 ARG H    1 1 
        1  1179 3 1  8 ARG HA   H  17.331  -2.225  -1.535 1.00 . C C . 333 ARG HA   1 1 
        1  1180 3 1  8 ARG HB2  H  17.733  -4.595  -0.981 1.00 . C C . 333 ARG HB2  1 1 
        1  1181 3 1  8 ARG HB3  H  17.650  -3.583   0.454 1.00 . C C . 333 ARG HB3  1 1 
        1  1182 3 1  8 ARG HD2  H  14.786  -6.471  -0.552 1.00 . C C . 333 ARG HD2  1 1 
        1  1183 3 1  8 ARG HD3  H  16.034  -5.907  -1.662 1.00 . C C . 333 ARG HD3  1 1 
        1  1184 3 1  8 ARG HE   H  17.443  -7.471  -0.788 1.00 . C C . 333 ARG HE   1 1 
        1  1185 3 1  8 ARG HG2  H  16.306  -5.208   1.212 1.00 . C C . 333 ARG HG2  1 1 
        1  1186 3 1  8 ARG HG3  H  15.076  -4.366   0.266 1.00 . C C . 333 ARG HG3  1 1 
        1  1187 3 1  8 ARG HH11 H  14.850  -6.938   1.485 1.00 . C C . 333 ARG HH11 1 1 
        1  1188 3 1  8 ARG HH12 H  15.355  -8.206   2.550 1.00 . C C . 333 ARG HH12 1 1 
        1  1189 3 1  8 ARG HH21 H  18.109  -9.140   0.611 1.00 . C C . 333 ARG HH21 1 1 
        1  1190 3 1  8 ARG HH22 H  17.205  -9.457   2.055 1.00 . C C . 333 ARG HH22 1 1 
        1  1191 3 1  8 ARG N    N  15.617  -2.029  -0.402 1.00 . C C . 333 ARG N    1 1 
        1  1192 3 1  8 ARG NE   N  16.684  -7.247  -0.210 1.00 . C C . 333 ARG NE   1 1 
        1  1193 3 1  8 ARG NH1  N  15.486  -7.675   1.713 1.00 . C C . 333 ARG NH1  1 1 
        1  1194 3 1  8 ARG NH2  N  17.341  -8.929   1.216 1.00 . C C . 333 ARG NH2  1 1 
        1  1195 3 1  8 ARG O    O  16.409  -3.631  -3.473 1.00 . C C . 333 ARG O    1 1 
        1  1196 3 1  9 GLY C    C  13.333  -3.094  -4.402 1.00 . C C . 334 GLY C    1 1 
        1  1197 3 1  9 GLY CA   C  13.713  -4.162  -3.395 1.00 . C C . 334 GLY CA   1 1 
        1  1198 3 1  9 GLY H    H  14.059  -3.436  -1.437 1.00 . C C . 334 GLY H    1 1 
        1  1199 3 1  9 GLY HA2  H  12.811  -4.607  -3.002 1.00 . C C . 334 GLY HA2  1 1 
        1  1200 3 1  9 GLY HA3  H  14.290  -4.925  -3.896 1.00 . C C . 334 GLY HA3  1 1 
        1  1201 3 1  9 GLY N    N  14.494  -3.632  -2.293 1.00 . C C . 334 GLY N    1 1 
        1  1202 3 1  9 GLY O    O  12.801  -2.046  -4.036 1.00 . C C . 334 GLY O    1 1 
        1  1203 3 1 10 ARG C    C  11.784  -2.350  -6.980 1.00 . C C . 335 ARG C    1 1 
        1  1204 3 1 10 ARG CA   C  13.289  -2.415  -6.739 1.00 . C C . 335 ARG CA   1 1 
        1  1205 3 1 10 ARG CB   C  14.007  -2.810  -8.031 1.00 . C C . 335 ARG CB   1 1 
        1  1206 3 1 10 ARG CD   C  14.840  -2.104 -10.295 1.00 . C C . 335 ARG CD   1 1 
        1  1207 3 1 10 ARG CG   C  14.260  -1.640  -8.968 1.00 . C C . 335 ARG CG   1 1 
        1  1208 3 1 10 ARG CZ   C  13.245  -1.149 -11.913 1.00 . C C . 335 ARG CZ   1 1 
        1  1209 3 1 10 ARG H    H  14.030  -4.214  -5.905 1.00 . C C . 335 ARG H    1 1 
        1  1210 3 1 10 ARG HA   H  13.635  -1.441  -6.430 1.00 . C C . 335 ARG HA   1 1 
        1  1211 3 1 10 ARG HB2  H  14.958  -3.255  -7.780 1.00 . C C . 335 ARG HB2  1 1 
        1  1212 3 1 10 ARG HB3  H  13.406  -3.539  -8.555 1.00 . C C . 335 ARG HB3  1 1 
        1  1213 3 1 10 ARG HD2  H  15.593  -1.398 -10.610 1.00 . C C . 335 ARG HD2  1 1 
        1  1214 3 1 10 ARG HD3  H  15.293  -3.074 -10.156 1.00 . C C . 335 ARG HD3  1 1 
        1  1215 3 1 10 ARG HE   H  13.543  -3.099 -11.616 1.00 . C C . 335 ARG HE   1 1 
        1  1216 3 1 10 ARG HG2  H  13.327  -1.131  -9.153 1.00 . C C . 335 ARG HG2  1 1 
        1  1217 3 1 10 ARG HG3  H  14.957  -0.960  -8.499 1.00 . C C . 335 ARG HG3  1 1 
        1  1218 3 1 10 ARG HH11 H  14.285   0.224 -10.851 1.00 . C C . 335 ARG HH11 1 1 
        1  1219 3 1 10 ARG HH12 H  13.158   0.870 -11.996 1.00 . C C . 335 ARG HH12 1 1 
        1  1220 3 1 10 ARG HH21 H  12.060  -2.252 -13.122 1.00 . C C . 335 ARG HH21 1 1 
        1  1221 3 1 10 ARG HH22 H  11.894  -0.535 -13.285 1.00 . C C . 335 ARG HH22 1 1 
        1  1222 3 1 10 ARG N    N  13.606  -3.361  -5.676 1.00 . C C . 335 ARG N    1 1 
        1  1223 3 1 10 ARG NE   N  13.818  -2.202 -11.334 1.00 . C C . 335 ARG NE   1 1 
        1  1224 3 1 10 ARG NH1  N  13.592   0.082 -11.557 1.00 . C C . 335 ARG NH1  1 1 
        1  1225 3 1 10 ARG NH2  N  12.325  -1.327 -12.850 1.00 . C C . 335 ARG NH2  1 1 
        1  1226 3 1 10 ARG O    O  11.237  -1.284  -7.263 1.00 . C C . 335 ARG O    1 1 
        1  1227 3 1 11 GLU C    C   8.933  -2.873  -5.935 1.00 . C C . 336 GLU C    1 1 
        1  1228 3 1 11 GLU CA   C   9.679  -3.567  -7.069 1.00 . C C . 336 GLU CA   1 1 
        1  1229 3 1 11 GLU CB   C   9.229  -5.025  -7.176 1.00 . C C . 336 GLU CB   1 1 
        1  1230 3 1 11 GLU CD   C   7.852  -4.685  -9.266 1.00 . C C . 336 GLU CD   1 1 
        1  1231 3 1 11 GLU CG   C   7.872  -5.196  -7.839 1.00 . C C . 336 GLU CG   1 1 
        1  1232 3 1 11 GLU H    H  11.612  -4.312  -6.636 1.00 . C C . 336 GLU H    1 1 
        1  1233 3 1 11 GLU HA   H   9.451  -3.060  -7.995 1.00 . C C . 336 GLU HA   1 1 
        1  1234 3 1 11 GLU HB2  H   9.959  -5.574  -7.752 1.00 . C C . 336 GLU HB2  1 1 
        1  1235 3 1 11 GLU HB3  H   9.176  -5.447  -6.183 1.00 . C C . 336 GLU HB3  1 1 
        1  1236 3 1 11 GLU HG2  H   7.618  -6.245  -7.845 1.00 . C C . 336 GLU HG2  1 1 
        1  1237 3 1 11 GLU HG3  H   7.135  -4.652  -7.266 1.00 . C C . 336 GLU HG3  1 1 
        1  1238 3 1 11 GLU N    N  11.121  -3.495  -6.864 1.00 . C C . 336 GLU N    1 1 
        1  1239 3 1 11 GLU O    O   8.029  -2.072  -6.172 1.00 . C C . 336 GLU O    1 1 
        1  1240 3 1 11 GLU OE1  O   8.322  -5.414 -10.164 1.00 . C C . 336 GLU OE1  1 1 
        1  1241 3 1 11 GLU OE2  O   7.366  -3.555  -9.485 1.00 . C C . 336 GLU OE2  1 1 
        1  1242 3 1 12 ARG C    C   8.785  -1.066  -3.580 1.00 . C C . 337 ARG C    1 1 
        1  1243 3 1 12 ARG CA   C   8.687  -2.586  -3.530 1.00 . C C . 337 ARG CA   1 1 
        1  1244 3 1 12 ARG CB   C   9.336  -3.115  -2.248 1.00 . C C . 337 ARG CB   1 1 
        1  1245 3 1 12 ARG CD   C   9.036  -4.245  -0.025 1.00 . C C . 337 ARG CD   1 1 
        1  1246 3 1 12 ARG CG   C   8.364  -3.829  -1.323 1.00 . C C . 337 ARG CG   1 1 
        1  1247 3 1 12 ARG CZ   C  10.828  -5.798   0.650 1.00 . C C . 337 ARG CZ   1 1 
        1  1248 3 1 12 ARG H    H  10.047  -3.828  -4.575 1.00 . C C . 337 ARG H    1 1 
        1  1249 3 1 12 ARG HA   H   7.644  -2.867  -3.537 1.00 . C C . 337 ARG HA   1 1 
        1  1250 3 1 12 ARG HB2  H  10.119  -3.809  -2.516 1.00 . C C . 337 ARG HB2  1 1 
        1  1251 3 1 12 ARG HB3  H   9.772  -2.287  -1.708 1.00 . C C . 337 ARG HB3  1 1 
        1  1252 3 1 12 ARG HD2  H   9.658  -3.433   0.320 1.00 . C C . 337 ARG HD2  1 1 
        1  1253 3 1 12 ARG HD3  H   8.273  -4.451   0.710 1.00 . C C . 337 ARG HD3  1 1 
        1  1254 3 1 12 ARG HE   H   9.696  -5.996  -0.982 1.00 . C C . 337 ARG HE   1 1 
        1  1255 3 1 12 ARG HG2  H   7.545  -3.164  -1.095 1.00 . C C . 337 ARG HG2  1 1 
        1  1256 3 1 12 ARG HG3  H   7.988  -4.709  -1.823 1.00 . C C . 337 ARG HG3  1 1 
        1  1257 3 1 12 ARG HH11 H  10.556  -4.236   1.906 1.00 . C C . 337 ARG HH11 1 1 
        1  1258 3 1 12 ARG HH12 H  11.809  -5.342   2.358 1.00 . C C . 337 ARG HH12 1 1 
        1  1259 3 1 12 ARG HH21 H  11.344  -7.452  -0.389 1.00 . C C . 337 ARG HH21 1 1 
        1  1260 3 1 12 ARG HH22 H  12.257  -7.167   1.055 1.00 . C C . 337 ARG HH22 1 1 
        1  1261 3 1 12 ARG N    N   9.319  -3.184  -4.701 1.00 . C C . 337 ARG N    1 1 
        1  1262 3 1 12 ARG NE   N   9.865  -5.436  -0.196 1.00 . C C . 337 ARG NE   1 1 
        1  1263 3 1 12 ARG NH1  N  11.085  -5.065   1.726 1.00 . C C . 337 ARG NH1  1 1 
        1  1264 3 1 12 ARG NH2  N  11.534  -6.896   0.420 1.00 . C C . 337 ARG NH2  1 1 
        1  1265 3 1 12 ARG O    O   7.826  -0.360  -3.269 1.00 . C C . 337 ARG O    1 1 
        1  1266 3 1 13 PHE C    C   9.208   1.491  -5.080 1.00 . C C . 338 PHE C    1 1 
        1  1267 3 1 13 PHE CA   C  10.173   0.869  -4.076 1.00 . C C . 338 PHE CA   1 1 
        1  1268 3 1 13 PHE CB   C  11.623   1.153  -4.483 1.00 . C C . 338 PHE CB   1 1 
        1  1269 3 1 13 PHE CD1  C  11.538   3.066  -6.104 1.00 . C C . 338 PHE CD1  1 1 
        1  1270 3 1 13 PHE CD2  C  12.468   3.455  -3.943 1.00 . C C . 338 PHE CD2  1 1 
        1  1271 3 1 13 PHE CE1  C  11.773   4.383  -6.446 1.00 . C C . 338 PHE CE1  1 1 
        1  1272 3 1 13 PHE CE2  C  12.705   4.775  -4.280 1.00 . C C . 338 PHE CE2  1 1 
        1  1273 3 1 13 PHE CG   C  11.882   2.588  -4.850 1.00 . C C . 338 PHE CG   1 1 
        1  1274 3 1 13 PHE CZ   C  12.357   5.239  -5.533 1.00 . C C . 338 PHE CZ   1 1 
        1  1275 3 1 13 PHE H    H  10.677  -1.182  -4.217 1.00 . C C . 338 PHE H    1 1 
        1  1276 3 1 13 PHE HA   H   9.989   1.299  -3.103 1.00 . C C . 338 PHE HA   1 1 
        1  1277 3 1 13 PHE HB2  H  12.276   0.900  -3.661 1.00 . C C . 338 PHE HB2  1 1 
        1  1278 3 1 13 PHE HB3  H  11.875   0.540  -5.337 1.00 . C C . 338 PHE HB3  1 1 
        1  1279 3 1 13 PHE HD1  H  11.081   2.398  -6.818 1.00 . C C . 338 PHE HD1  1 1 
        1  1280 3 1 13 PHE HD2  H  12.740   3.093  -2.962 1.00 . C C . 338 PHE HD2  1 1 
        1  1281 3 1 13 PHE HE1  H  11.500   4.742  -7.427 1.00 . C C . 338 PHE HE1  1 1 
        1  1282 3 1 13 PHE HE2  H  13.162   5.442  -3.564 1.00 . C C . 338 PHE HE2  1 1 
        1  1283 3 1 13 PHE HZ   H  12.542   6.269  -5.799 1.00 . C C . 338 PHE HZ   1 1 
        1  1284 3 1 13 PHE N    N   9.951  -0.568  -3.978 1.00 . C C . 338 PHE N    1 1 
        1  1285 3 1 13 PHE O    O   8.571   2.506  -4.796 1.00 . C C . 338 PHE O    1 1 
        1  1286 3 1 14 GLU C    C   6.789   1.515  -6.768 1.00 . C C . 339 GLU C    1 1 
        1  1287 3 1 14 GLU CA   C   8.211   1.367  -7.297 1.00 . C C . 339 GLU CA   1 1 
        1  1288 3 1 14 GLU CB   C   8.226   0.422  -8.500 1.00 . C C . 339 GLU CB   1 1 
        1  1289 3 1 14 GLU CD   C   9.125   0.060 -10.833 1.00 . C C . 339 GLU CD   1 1 
        1  1290 3 1 14 GLU CG   C   9.357   0.699  -9.478 1.00 . C C . 339 GLU CG   1 1 
        1  1291 3 1 14 GLU H    H   9.635   0.069  -6.420 1.00 . C C . 339 GLU H    1 1 
        1  1292 3 1 14 GLU HA   H   8.569   2.338  -7.607 1.00 . C C . 339 GLU HA   1 1 
        1  1293 3 1 14 GLU HB2  H   8.327  -0.593  -8.145 1.00 . C C . 339 GLU HB2  1 1 
        1  1294 3 1 14 GLU HB3  H   7.290   0.517  -9.030 1.00 . C C . 339 GLU HB3  1 1 
        1  1295 3 1 14 GLU HG2  H   9.446   1.767  -9.612 1.00 . C C . 339 GLU HG2  1 1 
        1  1296 3 1 14 GLU HG3  H  10.276   0.311  -9.064 1.00 . C C . 339 GLU HG3  1 1 
        1  1297 3 1 14 GLU N    N   9.103   0.875  -6.253 1.00 . C C . 339 GLU N    1 1 
        1  1298 3 1 14 GLU O    O   6.063   2.430  -7.157 1.00 . C C . 339 GLU O    1 1 
        1  1299 3 1 14 GLU OE1  O   8.660  -1.099 -10.871 1.00 . C C . 339 GLU OE1  1 1 
        1  1300 3 1 14 GLU OE2  O   9.409   0.718 -11.856 1.00 . C C . 339 GLU OE2  1 1 
        1  1301 3 1 15 MET C    C   4.901   1.898  -4.425 1.00 . C C . 340 MET C    1 1 
        1  1302 3 1 15 MET CA   C   5.067   0.651  -5.285 1.00 . C C . 340 MET CA   1 1 
        1  1303 3 1 15 MET CB   C   4.818  -0.602  -4.444 1.00 . C C . 340 MET CB   1 1 
        1  1304 3 1 15 MET CE   C   4.464  -3.531  -3.720 1.00 . C C . 340 MET CE   1 1 
        1  1305 3 1 15 MET CG   C   3.385  -1.104  -4.510 1.00 . C C . 340 MET CG   1 1 
        1  1306 3 1 15 MET H    H   7.025  -0.090  -5.597 1.00 . C C . 340 MET H    1 1 
        1  1307 3 1 15 MET HA   H   4.350   0.685  -6.091 1.00 . C C . 340 MET HA   1 1 
        1  1308 3 1 15 MET HB2  H   5.469  -1.391  -4.793 1.00 . C C . 340 MET HB2  1 1 
        1  1309 3 1 15 MET HB3  H   5.053  -0.383  -3.413 1.00 . C C . 340 MET HB3  1 1 
        1  1310 3 1 15 MET HE1  H   4.830  -3.328  -4.715 1.00 . C C . 340 MET HE1  1 1 
        1  1311 3 1 15 MET HE2  H   5.250  -3.347  -3.002 1.00 . C C . 340 MET HE2  1 1 
        1  1312 3 1 15 MET HE3  H   4.152  -4.563  -3.655 1.00 . C C . 340 MET HE3  1 1 
        1  1313 3 1 15 MET HG2  H   2.721  -0.288  -4.267 1.00 . C C . 340 MET HG2  1 1 
        1  1314 3 1 15 MET HG3  H   3.182  -1.444  -5.515 1.00 . C C . 340 MET HG3  1 1 
        1  1315 3 1 15 MET N    N   6.400   0.613  -5.872 1.00 . C C . 340 MET N    1 1 
        1  1316 3 1 15 MET O    O   3.998   2.704  -4.651 1.00 . C C . 340 MET O    1 1 
        1  1317 3 1 15 MET SD   S   3.071  -2.462  -3.366 1.00 . C C . 340 MET SD   1 1 
        1  1318 3 1 16 PHE C    C   5.922   4.500  -3.341 1.00 . C C . 341 PHE C    1 1 
        1  1319 3 1 16 PHE CA   C   5.735   3.210  -2.554 1.00 . C C . 341 PHE CA   1 1 
        1  1320 3 1 16 PHE CB   C   6.807   3.091  -1.468 1.00 . C C . 341 PHE CB   1 1 
        1  1321 3 1 16 PHE CD1  C   8.195   1.195  -0.585 1.00 . C C . 341 PHE CD1  1 1 
        1  1322 3 1 16 PHE CD2  C   5.838   0.885  -0.776 1.00 . C C . 341 PHE CD2  1 1 
        1  1323 3 1 16 PHE CE1  C   8.326  -0.091  -0.098 1.00 . C C . 341 PHE CE1  1 1 
        1  1324 3 1 16 PHE CE2  C   5.962  -0.400  -0.289 1.00 . C C . 341 PHE CE2  1 1 
        1  1325 3 1 16 PHE CG   C   6.951   1.697  -0.929 1.00 . C C . 341 PHE CG   1 1 
        1  1326 3 1 16 PHE CZ   C   7.208  -0.888   0.050 1.00 . C C . 341 PHE CZ   1 1 
        1  1327 3 1 16 PHE H    H   6.483   1.378  -3.314 1.00 . C C . 341 PHE H    1 1 
        1  1328 3 1 16 PHE HA   H   4.762   3.227  -2.085 1.00 . C C . 341 PHE HA   1 1 
        1  1329 3 1 16 PHE HB2  H   7.760   3.389  -1.878 1.00 . C C . 341 PHE HB2  1 1 
        1  1330 3 1 16 PHE HB3  H   6.553   3.743  -0.646 1.00 . C C . 341 PHE HB3  1 1 
        1  1331 3 1 16 PHE HD1  H   9.068   1.819  -0.699 1.00 . C C . 341 PHE HD1  1 1 
        1  1332 3 1 16 PHE HD2  H   4.863   1.269  -1.043 1.00 . C C . 341 PHE HD2  1 1 
        1  1333 3 1 16 PHE HE1  H   9.301  -0.472   0.167 1.00 . C C . 341 PHE HE1  1 1 
        1  1334 3 1 16 PHE HE2  H   5.087  -1.021  -0.174 1.00 . C C . 341 PHE HE2  1 1 
        1  1335 3 1 16 PHE HZ   H   7.308  -1.893   0.428 1.00 . C C . 341 PHE HZ   1 1 
        1  1336 3 1 16 PHE N    N   5.782   2.054  -3.443 1.00 . C C . 341 PHE N    1 1 
        1  1337 3 1 16 PHE O    O   5.377   5.544  -2.981 1.00 . C C . 341 PHE O    1 1 
        1  1338 3 1 17 ARG C    C   5.639   6.029  -5.937 1.00 . C C . 342 ARG C    1 1 
        1  1339 3 1 17 ARG CA   C   6.933   5.582  -5.268 1.00 . C C . 342 ARG CA   1 1 
        1  1340 3 1 17 ARG CB   C   7.990   5.261  -6.327 1.00 . C C . 342 ARG CB   1 1 
        1  1341 3 1 17 ARG CD   C   8.489   7.161  -7.895 1.00 . C C . 342 ARG CD   1 1 
        1  1342 3 1 17 ARG CG   C   8.916   6.427  -6.634 1.00 . C C . 342 ARG CG   1 1 
        1  1343 3 1 17 ARG CZ   C   9.535   8.300  -9.814 1.00 . C C . 342 ARG CZ   1 1 
        1  1344 3 1 17 ARG H    H   7.089   3.559  -4.667 1.00 . C C . 342 ARG H    1 1 
        1  1345 3 1 17 ARG HA   H   7.293   6.381  -4.637 1.00 . C C . 342 ARG HA   1 1 
        1  1346 3 1 17 ARG HB2  H   8.591   4.434  -5.979 1.00 . C C . 342 ARG HB2  1 1 
        1  1347 3 1 17 ARG HB3  H   7.491   4.974  -7.241 1.00 . C C . 342 ARG HB3  1 1 
        1  1348 3 1 17 ARG HD2  H   7.867   6.505  -8.486 1.00 . C C . 342 ARG HD2  1 1 
        1  1349 3 1 17 ARG HD3  H   7.922   8.036  -7.613 1.00 . C C . 342 ARG HD3  1 1 
        1  1350 3 1 17 ARG HE   H  10.525   7.306  -8.395 1.00 . C C . 342 ARG HE   1 1 
        1  1351 3 1 17 ARG HG2  H   8.897   7.118  -5.805 1.00 . C C . 342 ARG HG2  1 1 
        1  1352 3 1 17 ARG HG3  H   9.919   6.051  -6.769 1.00 . C C . 342 ARG HG3  1 1 
        1  1353 3 1 17 ARG HH11 H   7.518   8.437  -9.756 1.00 . C C . 342 ARG HH11 1 1 
        1  1354 3 1 17 ARG HH12 H   8.278   9.230 -11.095 1.00 . C C . 342 ARG HH12 1 1 
        1  1355 3 1 17 ARG HH21 H  11.527   8.348 -10.155 1.00 . C C . 342 ARG HH21 1 1 
        1  1356 3 1 17 ARG HH22 H  10.553   9.179 -11.322 1.00 . C C . 342 ARG HH22 1 1 
        1  1357 3 1 17 ARG N    N   6.688   4.420  -4.425 1.00 . C C . 342 ARG N    1 1 
        1  1358 3 1 17 ARG NE   N   9.635   7.578  -8.700 1.00 . C C . 342 ARG NE   1 1 
        1  1359 3 1 17 ARG NH1  N   8.346   8.687 -10.258 1.00 . C C . 342 ARG NH1  1 1 
        1  1360 3 1 17 ARG NH2  N  10.628   8.637 -10.485 1.00 . C C . 342 ARG NH2  1 1 
        1  1361 3 1 17 ARG O    O   5.423   7.219  -6.163 1.00 . C C . 342 ARG O    1 1 
        1  1362 3 1 18 GLU C    C   2.522   5.929  -5.855 1.00 . C C . 343 GLU C    1 1 
        1  1363 3 1 18 GLU CA   C   3.498   5.354  -6.873 1.00 . C C . 343 GLU CA   1 1 
        1  1364 3 1 18 GLU CB   C   2.914   4.088  -7.503 1.00 . C C . 343 GLU CB   1 1 
        1  1365 3 1 18 GLU CD   C   3.536   2.096  -8.926 1.00 . C C . 343 GLU CD   1 1 
        1  1366 3 1 18 GLU CG   C   3.703   3.586  -8.702 1.00 . C C . 343 GLU CG   1 1 
        1  1367 3 1 18 GLU H    H   5.005   4.133  -6.028 1.00 . C C . 343 GLU H    1 1 
        1  1368 3 1 18 GLU HA   H   3.669   6.088  -7.646 1.00 . C C . 343 GLU HA   1 1 
        1  1369 3 1 18 GLU HB2  H   2.894   3.305  -6.759 1.00 . C C . 343 GLU HB2  1 1 
        1  1370 3 1 18 GLU HB3  H   1.904   4.293  -7.825 1.00 . C C . 343 GLU HB3  1 1 
        1  1371 3 1 18 GLU HG2  H   3.363   4.107  -9.584 1.00 . C C . 343 GLU HG2  1 1 
        1  1372 3 1 18 GLU HG3  H   4.750   3.797  -8.541 1.00 . C C . 343 GLU HG3  1 1 
        1  1373 3 1 18 GLU N    N   4.777   5.063  -6.241 1.00 . C C . 343 GLU N    1 1 
        1  1374 3 1 18 GLU O    O   1.713   6.800  -6.177 1.00 . C C . 343 GLU O    1 1 
        1  1375 3 1 18 GLU OE1  O   4.536   1.432  -9.273 1.00 . C C . 343 GLU OE1  1 1 
        1  1376 3 1 18 GLU OE2  O   2.406   1.592  -8.755 1.00 . C C . 343 GLU OE2  1 1 
        1  1377 3 1 19 LEU C    C   2.140   7.318  -3.118 1.00 . C C . 344 LEU C    1 1 
        1  1378 3 1 19 LEU CA   C   1.736   5.914  -3.553 1.00 . C C . 344 LEU CA   1 1 
        1  1379 3 1 19 LEU CB   C   1.789   4.959  -2.358 1.00 . C C . 344 LEU CB   1 1 
        1  1380 3 1 19 LEU CD1  C   1.213   2.640  -3.115 1.00 . C C . 344 LEU CD1  1 1 
        1  1381 3 1 19 LEU CD2  C   0.339   3.493  -0.932 1.00 . C C . 344 LEU CD2  1 1 
        1  1382 3 1 19 LEU CG   C   0.722   3.864  -2.358 1.00 . C C . 344 LEU CG   1 1 
        1  1383 3 1 19 LEU H    H   3.277   4.751  -4.422 1.00 . C C . 344 LEU H    1 1 
        1  1384 3 1 19 LEU HA   H   0.728   5.945  -3.937 1.00 . C C . 344 LEU HA   1 1 
        1  1385 3 1 19 LEU HB2  H   2.761   4.487  -2.345 1.00 . C C . 344 LEU HB2  1 1 
        1  1386 3 1 19 LEU HB3  H   1.677   5.539  -1.454 1.00 . C C . 344 LEU HB3  1 1 
        1  1387 3 1 19 LEU HD11 H   1.898   2.948  -3.891 1.00 . C C . 344 LEU HD11 1 1 
        1  1388 3 1 19 LEU HD12 H   1.718   1.973  -2.433 1.00 . C C . 344 LEU HD12 1 1 
        1  1389 3 1 19 LEU HD13 H   0.371   2.130  -3.560 1.00 . C C . 344 LEU HD13 1 1 
        1  1390 3 1 19 LEU HD21 H   0.622   4.294  -0.264 1.00 . C C . 344 LEU HD21 1 1 
        1  1391 3 1 19 LEU HD22 H  -0.728   3.336  -0.875 1.00 . C C . 344 LEU HD22 1 1 
        1  1392 3 1 19 LEU HD23 H   0.852   2.587  -0.646 1.00 . C C . 344 LEU HD23 1 1 
        1  1393 3 1 19 LEU HG   H  -0.162   4.232  -2.857 1.00 . C C . 344 LEU HG   1 1 
        1  1394 3 1 19 LEU N    N   2.608   5.441  -4.620 1.00 . C C . 344 LEU N    1 1 
        1  1395 3 1 19 LEU O    O   1.288   8.162  -2.839 1.00 . C C . 344 LEU O    1 1 
        1  1396 3 1 20 ASN C    C   3.601   9.920  -3.719 1.00 . C C . 345 ASN C    1 1 
        1  1397 3 1 20 ASN CA   C   3.962   8.868  -2.677 1.00 . C C . 345 ASN CA   1 1 
        1  1398 3 1 20 ASN CB   C   5.480   8.807  -2.497 1.00 . C C . 345 ASN CB   1 1 
        1  1399 3 1 20 ASN CG   C   5.974   9.766  -1.431 1.00 . C C . 345 ASN CG   1 1 
        1  1400 3 1 20 ASN H    H   4.076   6.852  -3.308 1.00 . C C . 345 ASN H    1 1 
        1  1401 3 1 20 ASN HA   H   3.505   9.136  -1.736 1.00 . C C . 345 ASN HA   1 1 
        1  1402 3 1 20 ASN HB2  H   5.763   7.805  -2.212 1.00 . C C . 345 ASN HB2  1 1 
        1  1403 3 1 20 ASN HB3  H   5.957   9.060  -3.432 1.00 . C C . 345 ASN HB3  1 1 
        1  1404 3 1 20 ASN HD21 H   7.564  10.215  -2.537 1.00 . C C . 345 ASN HD21 1 1 
        1  1405 3 1 20 ASN HD22 H   7.456  11.025  -1.015 1.00 . C C . 345 ASN HD22 1 1 
        1  1406 3 1 20 ASN N    N   3.445   7.563  -3.069 1.00 . C C . 345 ASN N    1 1 
        1  1407 3 1 20 ASN ND2  N   7.113  10.399  -1.687 1.00 . C C . 345 ASN ND2  1 1 
        1  1408 3 1 20 ASN O    O   3.314  11.069  -3.384 1.00 . C C . 345 ASN O    1 1 
        1  1409 3 1 20 ASN OD1  O   5.340   9.936  -0.390 1.00 . C C . 345 ASN OD1  1 1 
        1  1410 3 1 21 GLU C    C   1.798  10.767  -6.059 1.00 . C C . 346 GLU C    1 1 
        1  1411 3 1 21 GLU CA   C   3.282  10.421  -6.080 1.00 . C C . 346 GLU CA   1 1 
        1  1412 3 1 21 GLU CB   C   3.655   9.792  -7.423 1.00 . C C . 346 GLU CB   1 1 
        1  1413 3 1 21 GLU CD   C   5.225  10.347  -9.323 1.00 . C C . 346 GLU CD   1 1 
        1  1414 3 1 21 GLU CG   C   5.092  10.056  -7.841 1.00 . C C . 346 GLU CG   1 1 
        1  1415 3 1 21 GLU H    H   3.847   8.586  -5.190 1.00 . C C . 346 GLU H    1 1 
        1  1416 3 1 21 GLU HA   H   3.853  11.328  -5.944 1.00 . C C . 346 GLU HA   1 1 
        1  1417 3 1 21 GLU HB2  H   3.511   8.724  -7.360 1.00 . C C . 346 GLU HB2  1 1 
        1  1418 3 1 21 GLU HB3  H   3.002  10.189  -8.187 1.00 . C C . 346 GLU HB3  1 1 
        1  1419 3 1 21 GLU HG2  H   5.464  10.905  -7.288 1.00 . C C . 346 GLU HG2  1 1 
        1  1420 3 1 21 GLU HG3  H   5.687   9.185  -7.605 1.00 . C C . 346 GLU HG3  1 1 
        1  1421 3 1 21 GLU N    N   3.614   9.516  -4.986 1.00 . C C . 346 GLU N    1 1 
        1  1422 3 1 21 GLU O    O   1.421  11.934  -6.161 1.00 . C C . 346 GLU O    1 1 
        1  1423 3 1 21 GLU OE1  O   4.546   9.670 -10.124 1.00 . C C . 346 GLU OE1  1 1 
        1  1424 3 1 21 GLU OE2  O   6.007  11.252  -9.682 1.00 . C C . 346 GLU OE2  1 1 
        1  1425 3 1 22 ALA C    C  -0.881  10.728  -4.631 1.00 . C C . 347 ALA C    1 1 
        1  1426 3 1 22 ALA CA   C  -0.483   9.943  -5.875 1.00 . C C . 347 ALA CA   1 1 
        1  1427 3 1 22 ALA CB   C  -1.202   8.604  -5.911 1.00 . C C . 347 ALA CB   1 1 
        1  1428 3 1 22 ALA H    H   1.321   8.837  -5.835 1.00 . C C . 347 ALA H    1 1 
        1  1429 3 1 22 ALA HA   H  -0.769  10.506  -6.752 1.00 . C C . 347 ALA HA   1 1 
        1  1430 3 1 22 ALA HB1  H  -0.605   7.889  -6.458 1.00 . C C . 347 ALA HB1  1 1 
        1  1431 3 1 22 ALA HB2  H  -1.355   8.249  -4.902 1.00 . C C . 347 ALA HB2  1 1 
        1  1432 3 1 22 ALA HB3  H  -2.159   8.722  -6.399 1.00 . C C . 347 ALA HB3  1 1 
        1  1433 3 1 22 ALA N    N   0.960   9.745  -5.918 1.00 . C C . 347 ALA N    1 1 
        1  1434 3 1 22 ALA O    O  -1.880  11.448  -4.630 1.00 . C C . 347 ALA O    1 1 
        1  1435 3 1 23 LEU C    C  -0.126  12.782  -2.478 1.00 . C C . 348 LEU C    1 1 
        1  1436 3 1 23 LEU CA   C  -0.350  11.282  -2.320 1.00 . C C . 348 LEU CA   1 1 
        1  1437 3 1 23 LEU CB   C   0.553  10.730  -1.214 1.00 . C C . 348 LEU CB   1 1 
        1  1438 3 1 23 LEU CD1  C  -0.672  10.831   0.971 1.00 . C C . 348 LEU CD1  1 1 
        1  1439 3 1 23 LEU CD2  C   1.769  11.385   0.880 1.00 . C C . 348 LEU CD2  1 1 
        1  1440 3 1 23 LEU CG   C   0.442  11.443   0.135 1.00 . C C . 348 LEU CG   1 1 
        1  1441 3 1 23 LEU H    H   0.694  10.000  -3.638 1.00 . C C . 348 LEU H    1 1 
        1  1442 3 1 23 LEU HA   H  -1.381  11.108  -2.052 1.00 . C C . 348 LEU HA   1 1 
        1  1443 3 1 23 LEU HB2  H   0.310   9.688  -1.068 1.00 . C C . 348 LEU HB2  1 1 
        1  1444 3 1 23 LEU HB3  H   1.578  10.799  -1.548 1.00 . C C . 348 LEU HB3  1 1 
        1  1445 3 1 23 LEU HD11 H  -1.590  10.829   0.401 1.00 . C C . 348 LEU HD11 1 1 
        1  1446 3 1 23 LEU HD12 H  -0.409   9.817   1.233 1.00 . C C . 348 LEU HD12 1 1 
        1  1447 3 1 23 LEU HD13 H  -0.808  11.412   1.871 1.00 . C C . 348 LEU HD13 1 1 
        1  1448 3 1 23 LEU HD21 H   2.479  10.803   0.309 1.00 . C C . 348 LEU HD21 1 1 
        1  1449 3 1 23 LEU HD22 H   2.150  12.386   1.014 1.00 . C C . 348 LEU HD22 1 1 
        1  1450 3 1 23 LEU HD23 H   1.622  10.923   1.845 1.00 . C C . 348 LEU HD23 1 1 
        1  1451 3 1 23 LEU HG   H   0.198  12.482  -0.034 1.00 . C C . 348 LEU HG   1 1 
        1  1452 3 1 23 LEU N    N  -0.088  10.586  -3.573 1.00 . C C . 348 LEU N    1 1 
        1  1453 3 1 23 LEU O    O  -0.886  13.592  -1.947 1.00 . C C . 348 LEU O    1 1 
        1  1454 3 1 24 GLU C    C   0.168  15.218  -4.295 1.00 . C C . 349 GLU C    1 1 
        1  1455 3 1 24 GLU CA   C   1.242  14.548  -3.444 1.00 . C C . 349 GLU CA   1 1 
        1  1456 3 1 24 GLU CB   C   2.605  14.676  -4.126 1.00 . C C . 349 GLU CB   1 1 
        1  1457 3 1 24 GLU CD   C   4.858  15.710  -3.645 1.00 . C C . 349 GLU CD   1 1 
        1  1458 3 1 24 GLU CG   C   3.362  15.936  -3.741 1.00 . C C . 349 GLU CG   1 1 
        1  1459 3 1 24 GLU H    H   1.488  12.452  -3.612 1.00 . C C . 349 GLU H    1 1 
        1  1460 3 1 24 GLU HA   H   1.282  15.041  -2.483 1.00 . C C . 349 GLU HA   1 1 
        1  1461 3 1 24 GLU HB2  H   3.210  13.822  -3.859 1.00 . C C . 349 GLU HB2  1 1 
        1  1462 3 1 24 GLU HB3  H   2.459  14.682  -5.196 1.00 . C C . 349 GLU HB3  1 1 
        1  1463 3 1 24 GLU HG2  H   3.176  16.695  -4.487 1.00 . C C . 349 GLU HG2  1 1 
        1  1464 3 1 24 GLU HG3  H   3.001  16.279  -2.782 1.00 . C C . 349 GLU HG3  1 1 
        1  1465 3 1 24 GLU N    N   0.920  13.145  -3.214 1.00 . C C . 349 GLU N    1 1 
        1  1466 3 1 24 GLU O    O  -0.126  16.401  -4.124 1.00 . C C . 349 GLU O    1 1 
        1  1467 3 1 24 GLU OE1  O   5.334  15.342  -2.550 1.00 . C C . 349 GLU OE1  1 1 
        1  1468 3 1 24 GLU OE2  O   5.554  15.902  -4.664 1.00 . C C . 349 GLU OE2  1 1 
        1  1469 3 1 25 LEU C    C  -2.712  15.317  -5.292 1.00 . C C . 350 LEU C    1 1 
        1  1470 3 1 25 LEU CA   C  -1.458  14.969  -6.088 1.00 . C C . 350 LEU CA   1 1 
        1  1471 3 1 25 LEU CB   C  -1.796  13.945  -7.174 1.00 . C C . 350 LEU CB   1 1 
        1  1472 3 1 25 LEU CD1  C   0.236  13.277  -8.481 1.00 . C C . 350 LEU CD1  1 1 
        1  1473 3 1 25 LEU CD2  C  -1.913  13.748  -9.670 1.00 . C C . 350 LEU CD2  1 1 
        1  1474 3 1 25 LEU CG   C  -1.031  14.118  -8.487 1.00 . C C . 350 LEU CG   1 1 
        1  1475 3 1 25 LEU H    H  -0.139  13.515  -5.298 1.00 . C C . 350 LEU H    1 1 
        1  1476 3 1 25 LEU HA   H  -1.083  15.867  -6.556 1.00 . C C . 350 LEU HA   1 1 
        1  1477 3 1 25 LEU HB2  H  -1.586  12.959  -6.786 1.00 . C C . 350 LEU HB2  1 1 
        1  1478 3 1 25 LEU HB3  H  -2.852  14.012  -7.388 1.00 . C C . 350 LEU HB3  1 1 
        1  1479 3 1 25 LEU HD11 H   0.071  12.382  -7.900 1.00 . C C . 350 LEU HD11 1 1 
        1  1480 3 1 25 LEU HD12 H   0.493  13.006  -9.494 1.00 . C C . 350 LEU HD12 1 1 
        1  1481 3 1 25 LEU HD13 H   1.044  13.846  -8.045 1.00 . C C . 350 LEU HD13 1 1 
        1  1482 3 1 25 LEU HD21 H  -2.951  13.835  -9.386 1.00 . C C . 350 LEU HD21 1 1 
        1  1483 3 1 25 LEU HD22 H  -1.708  14.414 -10.495 1.00 . C C . 350 LEU HD22 1 1 
        1  1484 3 1 25 LEU HD23 H  -1.706  12.731  -9.969 1.00 . C C . 350 LEU HD23 1 1 
        1  1485 3 1 25 LEU HG   H  -0.743  15.154  -8.595 1.00 . C C . 350 LEU HG   1 1 
        1  1486 3 1 25 LEU N    N  -0.415  14.452  -5.211 1.00 . C C . 350 LEU N    1 1 
        1  1487 3 1 25 LEU O    O  -3.375  16.318  -5.565 1.00 . C C . 350 LEU O    1 1 
        1  1488 3 1 26 LYS C    C  -4.110  16.038  -2.740 1.00 . C C . 351 LYS C    1 1 
        1  1489 3 1 26 LYS CA   C  -4.205  14.703  -3.471 1.00 . C C . 351 LYS CA   1 1 
        1  1490 3 1 26 LYS CB   C  -4.357  13.564  -2.461 1.00 . C C . 351 LYS CB   1 1 
        1  1491 3 1 26 LYS CD   C  -5.805  12.587  -0.655 1.00 . C C . 351 LYS CD   1 1 
        1  1492 3 1 26 LYS CE   C  -5.480  11.125  -0.913 1.00 . C C . 351 LYS CE   1 1 
        1  1493 3 1 26 LYS CG   C  -5.775  13.400  -1.939 1.00 . C C . 351 LYS CG   1 1 
        1  1494 3 1 26 LYS H    H  -2.462  13.703  -4.139 1.00 . C C . 351 LYS H    1 1 
        1  1495 3 1 26 LYS HA   H  -5.071  14.719  -4.115 1.00 . C C . 351 LYS HA   1 1 
        1  1496 3 1 26 LYS HB2  H  -4.061  12.638  -2.932 1.00 . C C . 351 LYS HB2  1 1 
        1  1497 3 1 26 LYS HB3  H  -3.706  13.754  -1.621 1.00 . C C . 351 LYS HB3  1 1 
        1  1498 3 1 26 LYS HD2  H  -5.076  12.990   0.032 1.00 . C C . 351 LYS HD2  1 1 
        1  1499 3 1 26 LYS HD3  H  -6.791  12.657  -0.219 1.00 . C C . 351 LYS HD3  1 1 
        1  1500 3 1 26 LYS HE2  H  -6.147  10.751  -1.676 1.00 . C C . 351 LYS HE2  1 1 
        1  1501 3 1 26 LYS HE3  H  -4.460  11.051  -1.261 1.00 . C C . 351 LYS HE3  1 1 
        1  1502 3 1 26 LYS HG2  H  -6.192  14.377  -1.744 1.00 . C C . 351 LYS HG2  1 1 
        1  1503 3 1 26 LYS HG3  H  -6.368  12.896  -2.688 1.00 . C C . 351 LYS HG3  1 1 
        1  1504 3 1 26 LYS HZ1  H  -6.573  10.454   0.736 1.00 . C C . 351 LYS HZ1  1 1 
        1  1505 3 1 26 LYS HZ2  H  -5.539   9.287   0.079 1.00 . C C . 351 LYS HZ2  1 1 
        1  1506 3 1 26 LYS HZ3  H  -4.906  10.548   1.010 1.00 . C C . 351 LYS HZ3  1 1 
        1  1507 3 1 26 LYS N    N  -3.031  14.484  -4.307 1.00 . C C . 351 LYS N    1 1 
        1  1508 3 1 26 LYS NZ   N  -5.635  10.296   0.314 1.00 . C C . 351 LYS NZ   1 1 
        1  1509 3 1 26 LYS O    O  -5.114  16.723  -2.545 1.00 . C C . 351 LYS O    1 1 
        1  1510 3 1 27 ASP C    C  -3.046  18.848  -2.501 1.00 . C C . 352 ASP C    1 1 
        1  1511 3 1 27 ASP CA   C  -2.671  17.655  -1.628 1.00 . C C . 352 ASP CA   1 1 
        1  1512 3 1 27 ASP CB   C  -1.207  17.765  -1.196 1.00 . C C . 352 ASP CB   1 1 
        1  1513 3 1 27 ASP CG   C  -1.054  18.418   0.164 1.00 . C C . 352 ASP CG   1 1 
        1  1514 3 1 27 ASP H    H  -2.134  15.813  -2.523 1.00 . C C . 352 ASP H    1 1 
        1  1515 3 1 27 ASP HA   H  -3.298  17.656  -0.749 1.00 . C C . 352 ASP HA   1 1 
        1  1516 3 1 27 ASP HB2  H  -0.777  16.776  -1.150 1.00 . C C . 352 ASP HB2  1 1 
        1  1517 3 1 27 ASP HB3  H  -0.667  18.355  -1.922 1.00 . C C . 352 ASP HB3  1 1 
        1  1518 3 1 27 ASP N    N  -2.896  16.401  -2.338 1.00 . C C . 352 ASP N    1 1 
        1  1519 3 1 27 ASP O    O  -3.595  19.837  -2.015 1.00 . C C . 352 ASP O    1 1 
        1  1520 3 1 27 ASP OD1  O  -1.285  19.641   0.265 1.00 . C C . 352 ASP OD1  1 1 
        1  1521 3 1 27 ASP OD2  O  -0.703  17.705   1.128 1.00 . C C . 352 ASP OD2  1 1 
        1  1522 3 1 28 ALA C    C  -4.555  20.090  -4.781 1.00 . C C . 353 ALA C    1 1 
        1  1523 3 1 28 ALA CA   C  -3.056  19.817  -4.733 1.00 . C C . 353 ALA CA   1 1 
        1  1524 3 1 28 ALA CB   C  -2.537  19.465  -6.119 1.00 . C C . 353 ALA CB   1 1 
        1  1525 3 1 28 ALA H    H  -2.312  17.933  -4.120 1.00 . C C . 353 ALA H    1 1 
        1  1526 3 1 28 ALA HA   H  -2.547  20.710  -4.400 1.00 . C C . 353 ALA HA   1 1 
        1  1527 3 1 28 ALA HB1  H  -3.235  18.800  -6.607 1.00 . C C . 353 ALA HB1  1 1 
        1  1528 3 1 28 ALA HB2  H  -1.577  18.979  -6.032 1.00 . C C . 353 ALA HB2  1 1 
        1  1529 3 1 28 ALA HB3  H  -2.432  20.368  -6.704 1.00 . C C . 353 ALA HB3  1 1 
        1  1530 3 1 28 ALA N    N  -2.748  18.747  -3.792 1.00 . C C . 353 ALA N    1 1 
        1  1531 3 1 28 ALA O    O  -4.983  21.220  -5.015 1.00 . C C . 353 ALA O    1 1 
        1  1532 3 1 29 GLN C    C  -7.383  18.949  -3.179 1.00 . C C . 354 GLN C    1 1 
        1  1533 3 1 29 GLN CA   C  -6.801  19.175  -4.571 1.00 . C C . 354 GLN CA   1 1 
        1  1534 3 1 29 GLN CB   C  -7.411  18.177  -5.558 1.00 . C C . 354 GLN CB   1 1 
        1  1535 3 1 29 GLN CD   C  -7.624  17.990  -8.068 1.00 . C C . 354 GLN CD   1 1 
        1  1536 3 1 29 GLN CG   C  -6.679  18.114  -6.889 1.00 . C C . 354 GLN CG   1 1 
        1  1537 3 1 29 GLN H    H  -4.948  18.172  -4.373 1.00 . C C . 354 GLN H    1 1 
        1  1538 3 1 29 GLN HA   H  -7.043  20.177  -4.891 1.00 . C C . 354 GLN HA   1 1 
        1  1539 3 1 29 GLN HB2  H  -7.393  17.193  -5.115 1.00 . C C . 354 GLN HB2  1 1 
        1  1540 3 1 29 GLN HB3  H  -8.436  18.458  -5.749 1.00 . C C . 354 GLN HB3  1 1 
        1  1541 3 1 29 GLN HE21 H  -6.999  16.133  -8.406 1.00 . C C . 354 GLN HE21 1 1 
        1  1542 3 1 29 GLN HE22 H  -8.211  16.725  -9.486 1.00 . C C . 354 GLN HE22 1 1 
        1  1543 3 1 29 GLN HG2  H  -6.096  19.014  -7.009 1.00 . C C . 354 GLN HG2  1 1 
        1  1544 3 1 29 GLN HG3  H  -6.021  17.257  -6.883 1.00 . C C . 354 GLN HG3  1 1 
        1  1545 3 1 29 GLN N    N  -5.349  19.048  -4.555 1.00 . C C . 354 GLN N    1 1 
        1  1546 3 1 29 GLN NE2  N  -7.610  16.832  -8.719 1.00 . C C . 354 GLN NE2  1 1 
        1  1547 3 1 29 GLN O    O  -8.515  18.487  -3.037 1.00 . C C . 354 GLN O    1 1 
        1  1548 3 1 29 GLN OE1  O  -8.359  18.924  -8.391 1.00 . C C . 354 GLN OE1  1 1 
        1  1549 3 1 30 ALA C    C  -6.190  19.944   0.177 1.00 . C C . 355 ALA C    1 1 
        1  1550 3 1 30 ALA CA   C  -7.042  19.111  -0.775 1.00 . C C . 355 ALA CA   1 1 
        1  1551 3 1 30 ALA CB   C  -6.995  17.642  -0.381 1.00 . C C . 355 ALA CB   1 1 
        1  1552 3 1 30 ALA H    H  -5.710  19.642  -2.331 1.00 . C C . 355 ALA H    1 1 
        1  1553 3 1 30 ALA HA   H  -8.068  19.444  -0.709 1.00 . C C . 355 ALA HA   1 1 
        1  1554 3 1 30 ALA HB1  H  -5.970  17.301  -0.385 1.00 . C C . 355 ALA HB1  1 1 
        1  1555 3 1 30 ALA HB2  H  -7.570  17.062  -1.087 1.00 . C C . 355 ALA HB2  1 1 
        1  1556 3 1 30 ALA HB3  H  -7.411  17.521   0.608 1.00 . C C . 355 ALA HB3  1 1 
        1  1557 3 1 30 ALA N    N  -6.602  19.278  -2.155 1.00 . C C . 355 ALA N    1 1 
        1  1558 3 1 30 ALA O    O  -5.279  19.427   0.824 1.00 . C C . 355 ALA O    1 1 
        1  1559 3 1 31 GLY C    C  -6.409  22.294   2.485 1.00 . C C . 356 GLY C    1 1 
        1  1560 3 1 31 GLY CA   C  -5.745  22.118   1.133 1.00 . C C . 356 GLY CA   1 1 
        1  1561 3 1 31 GLY H    H  -7.229  21.591  -0.282 1.00 . C C . 356 GLY H    1 1 
        1  1562 3 1 31 GLY HA2  H  -5.656  23.085   0.661 1.00 . C C . 356 GLY HA2  1 1 
        1  1563 3 1 31 GLY HA3  H  -4.757  21.709   1.281 1.00 . C C . 356 GLY HA3  1 1 
        1  1564 3 1 31 GLY N    N  -6.493  21.235   0.258 1.00 . C C . 356 GLY N    1 1 
        1  1565 3 1 31 GLY O    O  -5.691  22.576   3.467 1.00 . C C . 356 GLY O    1 1 
        1  1566 3 1 31 GLY OXT  O  -7.648  22.149   2.561 1.00 . C C . 356 GLY OXT  1 1 
        1  1567 4 1  1 GLU C    C  19.086  -1.336  -4.126 1.00 . D D . 326 GLU C    1 1 
        1  1568 4 1  1 GLU CA   C  20.032  -2.092  -5.053 1.00 . D D . 326 GLU CA   1 1 
        1  1569 4 1  1 GLU CB   C  19.607  -1.900  -6.510 1.00 . D D . 326 GLU CB   1 1 
        1  1570 4 1  1 GLU CD   C  21.334  -0.469  -7.672 1.00 . D D . 326 GLU CD   1 1 
        1  1571 4 1  1 GLU CG   C  20.773  -1.865  -7.484 1.00 . D D . 326 GLU CG   1 1 
        1  1572 4 1  1 GLU H1   H  19.048  -3.849  -4.634 1.00 . D D . 326 GLU H1   1 1 
        1  1573 4 1  1 GLU H2   H  20.490  -4.036  -5.547 1.00 . D D . 326 GLU H2   1 1 
        1  1574 4 1  1 GLU H3   H  20.573  -3.684  -3.869 1.00 . D D . 326 GLU H3   1 1 
        1  1575 4 1  1 GLU HA   H  21.033  -1.710  -4.922 1.00 . D D . 326 GLU HA   1 1 
        1  1576 4 1  1 GLU HB2  H  18.955  -2.713  -6.793 1.00 . D D . 326 GLU HB2  1 1 
        1  1577 4 1  1 GLU HB3  H  19.066  -0.970  -6.597 1.00 . D D . 326 GLU HB3  1 1 
        1  1578 4 1  1 GLU HG2  H  21.558  -2.504  -7.110 1.00 . D D . 326 GLU HG2  1 1 
        1  1579 4 1  1 GLU HG3  H  20.437  -2.234  -8.442 1.00 . D D . 326 GLU HG3  1 1 
        1  1580 4 1  1 GLU N    N  20.036  -3.546  -4.748 1.00 . D D . 326 GLU N    1 1 
        1  1581 4 1  1 GLU O    O  17.865  -1.433  -4.255 1.00 . D D . 326 GLU O    1 1 
        1  1582 4 1  1 GLU OE1  O  20.673   0.351  -8.342 1.00 . D D . 326 GLU OE1  1 1 
        1  1583 4 1  1 GLU OE2  O  22.435  -0.196  -7.147 1.00 . D D . 326 GLU OE2  1 1 
        1  1584 4 1  2 TYR C    C  18.413   1.509  -2.856 1.00 . D D . 327 TYR C    1 1 
        1  1585 4 1  2 TYR CA   C  18.864   0.188  -2.241 1.00 . D D . 327 TYR CA   1 1 
        1  1586 4 1  2 TYR CB   C  19.671   0.454  -0.969 1.00 . D D . 327 TYR CB   1 1 
        1  1587 4 1  2 TYR CD1  C  20.148  -1.936  -0.308 1.00 . D D . 327 TYR CD1  1 1 
        1  1588 4 1  2 TYR CD2  C  19.087  -0.518   1.288 1.00 . D D . 327 TYR CD2  1 1 
        1  1589 4 1  2 TYR CE1  C  20.117  -2.982   0.595 1.00 . D D . 327 TYR CE1  1 1 
        1  1590 4 1  2 TYR CE2  C  19.053  -1.558   2.196 1.00 . D D . 327 TYR CE2  1 1 
        1  1591 4 1  2 TYR CG   C  19.635  -0.688   0.022 1.00 . D D . 327 TYR CG   1 1 
        1  1592 4 1  2 TYR CZ   C  19.568  -2.788   1.845 1.00 . D D . 327 TYR CZ   1 1 
        1  1593 4 1  2 TYR H    H  20.635  -0.548  -3.138 1.00 . D D . 327 TYR H    1 1 
        1  1594 4 1  2 TYR HA   H  17.991  -0.394  -1.987 1.00 . D D . 327 TYR HA   1 1 
        1  1595 4 1  2 TYR HB2  H  20.703   0.628  -1.235 1.00 . D D . 327 TYR HB2  1 1 
        1  1596 4 1  2 TYR HB3  H  19.277   1.332  -0.479 1.00 . D D . 327 TYR HB3  1 1 
        1  1597 4 1  2 TYR HD1  H  20.577  -2.085  -1.288 1.00 . D D . 327 TYR HD1  1 1 
        1  1598 4 1  2 TYR HD2  H  18.684   0.447   1.560 1.00 . D D . 327 TYR HD2  1 1 
        1  1599 4 1  2 TYR HE1  H  20.521  -3.945   0.319 1.00 . D D . 327 TYR HE1  1 1 
        1  1600 4 1  2 TYR HE2  H  18.623  -1.406   3.175 1.00 . D D . 327 TYR HE2  1 1 
        1  1601 4 1  2 TYR HH   H  18.796  -4.404   2.543 1.00 . D D . 327 TYR HH   1 1 
        1  1602 4 1  2 TYR N    N  19.657  -0.585  -3.190 1.00 . D D . 327 TYR N    1 1 
        1  1603 4 1  2 TYR O    O  19.069   2.044  -3.750 1.00 . D D . 327 TYR O    1 1 
        1  1604 4 1  2 TYR OH   O  19.536  -3.827   2.747 1.00 . D D . 327 TYR OH   1 1 
        1  1605 4 1  3 PHE C    C  16.190   4.131  -1.733 1.00 . D D . 328 PHE C    1 1 
        1  1606 4 1  3 PHE CA   C  16.752   3.287  -2.873 1.00 . D D . 328 PHE CA   1 1 
        1  1607 4 1  3 PHE CB   C  15.661   3.021  -3.911 1.00 . D D . 328 PHE CB   1 1 
        1  1608 4 1  3 PHE CD1  C  16.917   2.339  -5.974 1.00 . D D . 328 PHE CD1  1 1 
        1  1609 4 1  3 PHE CD2  C  15.553   0.712  -4.887 1.00 . D D . 328 PHE CD2  1 1 
        1  1610 4 1  3 PHE CE1  C  17.278   1.405  -6.926 1.00 . D D . 328 PHE CE1  1 1 
        1  1611 4 1  3 PHE CE2  C  15.910  -0.227  -5.837 1.00 . D D . 328 PHE CE2  1 1 
        1  1612 4 1  3 PHE CG   C  16.051   2.003  -4.945 1.00 . D D . 328 PHE CG   1 1 
        1  1613 4 1  3 PHE CZ   C  16.774   0.120  -6.857 1.00 . D D . 328 PHE CZ   1 1 
        1  1614 4 1  3 PHE H    H  16.813   1.554  -1.658 1.00 . D D . 328 PHE H    1 1 
        1  1615 4 1  3 PHE HA   H  17.559   3.829  -3.342 1.00 . D D . 328 PHE HA   1 1 
        1  1616 4 1  3 PHE HB2  H  14.776   2.660  -3.409 1.00 . D D . 328 PHE HB2  1 1 
        1  1617 4 1  3 PHE HB3  H  15.428   3.944  -4.423 1.00 . D D . 328 PHE HB3  1 1 
        1  1618 4 1  3 PHE HD1  H  17.312   3.342  -6.028 1.00 . D D . 328 PHE HD1  1 1 
        1  1619 4 1  3 PHE HD2  H  14.877   0.440  -4.090 1.00 . D D . 328 PHE HD2  1 1 
        1  1620 4 1  3 PHE HE1  H  17.953   1.679  -7.723 1.00 . D D . 328 PHE HE1  1 1 
        1  1621 4 1  3 PHE HE2  H  15.515  -1.230  -5.781 1.00 . D D . 328 PHE HE2  1 1 
        1  1622 4 1  3 PHE HZ   H  17.055  -0.611  -7.601 1.00 . D D . 328 PHE HZ   1 1 
        1  1623 4 1  3 PHE N    N  17.291   2.028  -2.371 1.00 . D D . 328 PHE N    1 1 
        1  1624 4 1  3 PHE O    O  15.267   3.713  -1.035 1.00 . D D . 328 PHE O    1 1 
        1  1625 4 1  4 THR C    C  15.173   7.115  -0.987 1.00 . D D . 329 THR C    1 1 
        1  1626 4 1  4 THR CA   C  16.309   6.223  -0.495 1.00 . D D . 329 THR CA   1 1 
        1  1627 4 1  4 THR CB   C  17.475   7.084  -0.003 1.00 . D D . 329 THR CB   1 1 
        1  1628 4 1  4 THR CG2  C  18.090   6.577   1.284 1.00 . D D . 329 THR CG2  1 1 
        1  1629 4 1  4 THR H    H  17.486   5.598  -2.140 1.00 . D D . 329 THR H    1 1 
        1  1630 4 1  4 THR HA   H  15.948   5.621   0.324 1.00 . D D . 329 THR HA   1 1 
        1  1631 4 1  4 THR HB   H  17.119   8.088   0.174 1.00 . D D . 329 THR HB   1 1 
        1  1632 4 1  4 THR HG1  H  18.959   6.298  -1.016 1.00 . D D . 329 THR HG1  1 1 
        1  1633 4 1  4 THR HG21 H  17.308   6.253   1.954 1.00 . D D . 329 THR HG21 1 1 
        1  1634 4 1  4 THR HG22 H  18.746   5.746   1.067 1.00 . D D . 329 THR HG22 1 1 
        1  1635 4 1  4 THR HG23 H  18.657   7.371   1.749 1.00 . D D . 329 THR HG23 1 1 
        1  1636 4 1  4 THR N    N  16.754   5.321  -1.551 1.00 . D D . 329 THR N    1 1 
        1  1637 4 1  4 THR O    O  15.325   7.852  -1.961 1.00 . D D . 329 THR O    1 1 
        1  1638 4 1  4 THR OG1  O  18.503   7.142  -0.978 1.00 . D D . 329 THR OG1  1 1 
        1  1639 4 1  5 LEU C    C  12.392   8.680   0.510 1.00 . D D . 330 LEU C    1 1 
        1  1640 4 1  5 LEU CA   C  12.871   7.843  -0.672 1.00 . D D . 330 LEU CA   1 1 
        1  1641 4 1  5 LEU CB   C  11.739   6.940  -1.164 1.00 . D D . 330 LEU CB   1 1 
        1  1642 4 1  5 LEU CD1  C  11.024   8.129  -3.252 1.00 . D D . 330 LEU CD1  1 1 
        1  1643 4 1  5 LEU CD2  C   9.371   6.763  -1.966 1.00 . D D . 330 LEU CD2  1 1 
        1  1644 4 1  5 LEU CG   C  10.592   7.666  -1.870 1.00 . D D . 330 LEU CG   1 1 
        1  1645 4 1  5 LEU H    H  13.974   6.437   0.462 1.00 . D D . 330 LEU H    1 1 
        1  1646 4 1  5 LEU HA   H  13.164   8.507  -1.472 1.00 . D D . 330 LEU HA   1 1 
        1  1647 4 1  5 LEU HB2  H  12.156   6.217  -1.850 1.00 . D D . 330 LEU HB2  1 1 
        1  1648 4 1  5 LEU HB3  H  11.332   6.412  -0.315 1.00 . D D . 330 LEU HB3  1 1 
        1  1649 4 1  5 LEU HD11 H  11.499   7.311  -3.774 1.00 . D D . 330 LEU HD11 1 1 
        1  1650 4 1  5 LEU HD12 H  10.159   8.457  -3.809 1.00 . D D . 330 LEU HD12 1 1 
        1  1651 4 1  5 LEU HD13 H  11.722   8.948  -3.156 1.00 . D D . 330 LEU HD13 1 1 
        1  1652 4 1  5 LEU HD21 H   9.688   5.732  -2.005 1.00 . D D . 330 LEU HD21 1 1 
        1  1653 4 1  5 LEU HD22 H   8.743   6.914  -1.100 1.00 . D D . 330 LEU HD22 1 1 
        1  1654 4 1  5 LEU HD23 H   8.815   7.004  -2.860 1.00 . D D . 330 LEU HD23 1 1 
        1  1655 4 1  5 LEU HG   H  10.320   8.539  -1.295 1.00 . D D . 330 LEU HG   1 1 
        1  1656 4 1  5 LEU N    N  14.034   7.043  -0.305 1.00 . D D . 330 LEU N    1 1 
        1  1657 4 1  5 LEU O    O  11.819   8.153   1.464 1.00 . D D . 330 LEU O    1 1 
        1  1658 4 1  6 GLN C    C  10.745  11.250   1.381 1.00 . D D . 331 GLN C    1 1 
        1  1659 4 1  6 GLN CA   C  12.224  10.895   1.505 1.00 . D D . 331 GLN CA   1 1 
        1  1660 4 1  6 GLN CB   C  13.071  12.168   1.468 1.00 . D D . 331 GLN CB   1 1 
        1  1661 4 1  6 GLN CD   C  15.413  13.019   1.055 1.00 . D D . 331 GLN CD   1 1 
        1  1662 4 1  6 GLN CG   C  14.559  11.914   1.645 1.00 . D D . 331 GLN CG   1 1 
        1  1663 4 1  6 GLN H    H  13.092  10.345  -0.346 1.00 . D D . 331 GLN H    1 1 
        1  1664 4 1  6 GLN HA   H  12.383  10.394   2.448 1.00 . D D . 331 GLN HA   1 1 
        1  1665 4 1  6 GLN HB2  H  12.921  12.659   0.518 1.00 . D D . 331 GLN HB2  1 1 
        1  1666 4 1  6 GLN HB3  H  12.743  12.827   2.259 1.00 . D D . 331 GLN HB3  1 1 
        1  1667 4 1  6 GLN HE21 H  16.628  11.675   0.236 1.00 . D D . 331 GLN HE21 1 1 
        1  1668 4 1  6 GLN HE22 H  17.034  13.330  -0.053 1.00 . D D . 331 GLN HE22 1 1 
        1  1669 4 1  6 GLN HG2  H  14.775  11.838   2.700 1.00 . D D . 331 GLN HG2  1 1 
        1  1670 4 1  6 GLN HG3  H  14.812  10.984   1.159 1.00 . D D . 331 GLN HG3  1 1 
        1  1671 4 1  6 GLN N    N  12.631   9.985   0.441 1.00 . D D . 331 GLN N    1 1 
        1  1672 4 1  6 GLN NE2  N  16.464  12.636   0.340 1.00 . D D . 331 GLN NE2  1 1 
        1  1673 4 1  6 GLN O    O  10.295  11.721   0.337 1.00 . D D . 331 GLN O    1 1 
        1  1674 4 1  6 GLN OE1  O  15.130  14.203   1.238 1.00 . D D . 331 GLN OE1  1 1 
        1  1675 4 1  7 ILE C    C   8.198  12.187   3.661 1.00 . D D . 332 ILE C    1 1 
        1  1676 4 1  7 ILE CA   C   8.567  11.315   2.466 1.00 . D D . 332 ILE CA   1 1 
        1  1677 4 1  7 ILE CB   C   7.725  10.024   2.505 1.00 . D D . 332 ILE CB   1 1 
        1  1678 4 1  7 ILE CD1  C   8.216   7.612   1.856 1.00 . D D . 332 ILE CD1  1 1 
        1  1679 4 1  7 ILE CG1  C   8.178   9.057   1.409 1.00 . D D . 332 ILE CG1  1 1 
        1  1680 4 1  7 ILE CG2  C   6.247  10.350   2.352 1.00 . D D . 332 ILE CG2  1 1 
        1  1681 4 1  7 ILE H    H  10.411  10.642   3.257 1.00 . D D . 332 ILE H    1 1 
        1  1682 4 1  7 ILE HA   H   8.329  11.848   1.556 1.00 . D D . 332 ILE HA   1 1 
        1  1683 4 1  7 ILE HB   H   7.868   9.558   3.468 1.00 . D D . 332 ILE HB   1 1 
        1  1684 4 1  7 ILE HD11 H   8.017   7.558   2.916 1.00 . D D . 332 ILE HD11 1 1 
        1  1685 4 1  7 ILE HD12 H   7.467   7.049   1.320 1.00 . D D . 332 ILE HD12 1 1 
        1  1686 4 1  7 ILE HD13 H   9.192   7.198   1.652 1.00 . D D . 332 ILE HD13 1 1 
        1  1687 4 1  7 ILE HG12 H   7.498   9.127   0.573 1.00 . D D . 332 ILE HG12 1 1 
        1  1688 4 1  7 ILE HG13 H   9.171   9.331   1.083 1.00 . D D . 332 ILE HG13 1 1 
        1  1689 4 1  7 ILE HG21 H   6.137  11.292   1.835 1.00 . D D . 332 ILE HG21 1 1 
        1  1690 4 1  7 ILE HG22 H   5.763   9.569   1.785 1.00 . D D . 332 ILE HG22 1 1 
        1  1691 4 1  7 ILE HG23 H   5.791  10.421   3.329 1.00 . D D . 332 ILE HG23 1 1 
        1  1692 4 1  7 ILE N    N   9.995  11.020   2.454 1.00 . D D . 332 ILE N    1 1 
        1  1693 4 1  7 ILE O    O   8.667  11.960   4.776 1.00 . D D . 332 ILE O    1 1 
        1  1694 4 1  8 ARG C    C   5.558  13.677   5.025 1.00 . D D . 333 ARG C    1 1 
        1  1695 4 1  8 ARG CA   C   6.920  14.091   4.478 1.00 . D D . 333 ARG CA   1 1 
        1  1696 4 1  8 ARG CB   C   6.858  15.527   3.954 1.00 . D D . 333 ARG CB   1 1 
        1  1697 4 1  8 ARG CD   C   7.126  17.979   4.431 1.00 . D D . 333 ARG CD   1 1 
        1  1698 4 1  8 ARG CG   C   7.217  16.571   4.998 1.00 . D D . 333 ARG CG   1 1 
        1  1699 4 1  8 ARG CZ   C   4.824  18.676   4.967 1.00 . D D . 333 ARG CZ   1 1 
        1  1700 4 1  8 ARG H    H   7.013  13.314   2.511 1.00 . D D . 333 ARG H    1 1 
        1  1701 4 1  8 ARG HA   H   7.646  14.040   5.276 1.00 . D D . 333 ARG HA   1 1 
        1  1702 4 1  8 ARG HB2  H   7.544  15.625   3.126 1.00 . D D . 333 ARG HB2  1 1 
        1  1703 4 1  8 ARG HB3  H   5.855  15.727   3.605 1.00 . D D . 333 ARG HB3  1 1 
        1  1704 4 1  8 ARG HD2  H   7.491  18.675   5.171 1.00 . D D . 333 ARG HD2  1 1 
        1  1705 4 1  8 ARG HD3  H   7.743  18.038   3.547 1.00 . D D . 333 ARG HD3  1 1 
        1  1706 4 1  8 ARG HE   H   5.515  18.330   3.127 1.00 . D D . 333 ARG HE   1 1 
        1  1707 4 1  8 ARG HG2  H   6.534  16.484   5.830 1.00 . D D . 333 ARG HG2  1 1 
        1  1708 4 1  8 ARG HG3  H   8.227  16.394   5.338 1.00 . D D . 333 ARG HG3  1 1 
        1  1709 4 1  8 ARG HH11 H   6.031  18.463   6.576 1.00 . D D . 333 ARG HH11 1 1 
        1  1710 4 1  8 ARG HH12 H   4.407  18.953   6.926 1.00 . D D . 333 ARG HH12 1 1 
        1  1711 4 1  8 ARG HH21 H   3.379  18.974   3.586 1.00 . D D . 333 ARG HH21 1 1 
        1  1712 4 1  8 ARG HH22 H   2.901  19.242   5.229 1.00 . D D . 333 ARG HH22 1 1 
        1  1713 4 1  8 ARG N    N   7.353  13.185   3.421 1.00 . D D . 333 ARG N    1 1 
        1  1714 4 1  8 ARG NE   N   5.755  18.339   4.077 1.00 . D D . 333 ARG NE   1 1 
        1  1715 4 1  8 ARG NH1  N   5.111  18.699   6.263 1.00 . D D . 333 ARG NH1  1 1 
        1  1716 4 1  8 ARG NH2  N   3.601  18.990   4.561 1.00 . D D . 333 ARG NH2  1 1 
        1  1717 4 1  8 ARG O    O   4.733  14.523   5.371 1.00 . D D . 333 ARG O    1 1 
        1  1718 4 1  9 GLY C    C   4.249  10.778   6.645 1.00 . D D . 334 GLY C    1 1 
        1  1719 4 1  9 GLY CA   C   4.065  11.866   5.606 1.00 . D D . 334 GLY CA   1 1 
        1  1720 4 1  9 GLY H    H   6.023  11.742   4.810 1.00 . D D . 334 GLY H    1 1 
        1  1721 4 1  9 GLY HA2  H   3.493  11.467   4.781 1.00 . D D . 334 GLY HA2  1 1 
        1  1722 4 1  9 GLY HA3  H   3.515  12.683   6.050 1.00 . D D . 334 GLY HA3  1 1 
        1  1723 4 1  9 GLY N    N   5.328  12.370   5.100 1.00 . D D . 334 GLY N    1 1 
        1  1724 4 1  9 GLY O    O   4.764   9.702   6.343 1.00 . D D . 334 GLY O    1 1 
        1  1725 4 1 10 ARG C    C   3.143   8.834   8.665 1.00 . D D . 335 ARG C    1 1 
        1  1726 4 1 10 ARG CA   C   3.948  10.095   8.962 1.00 . D D . 335 ARG CA   1 1 
        1  1727 4 1 10 ARG CB   C   3.475  10.718  10.277 1.00 . D D . 335 ARG CB   1 1 
        1  1728 4 1 10 ARG CD   C   2.976   9.131  12.162 1.00 . D D . 335 ARG CD   1 1 
        1  1729 4 1 10 ARG CG   C   4.023  10.022  11.512 1.00 . D D . 335 ARG CG   1 1 
        1  1730 4 1 10 ARG CZ   C   2.828  10.237  14.360 1.00 . D D . 335 ARG CZ   1 1 
        1  1731 4 1 10 ARG H    H   3.424  11.934   8.053 1.00 . D D . 335 ARG H    1 1 
        1  1732 4 1 10 ARG HA   H   4.990   9.830   9.055 1.00 . D D . 335 ARG HA   1 1 
        1  1733 4 1 10 ARG HB2  H   3.787  11.752  10.305 1.00 . D D . 335 ARG HB2  1 1 
        1  1734 4 1 10 ARG HB3  H   2.396  10.676  10.314 1.00 . D D . 335 ARG HB3  1 1 
        1  1735 4 1 10 ARG HD2  H   2.268   8.820  11.409 1.00 . D D . 335 ARG HD2  1 1 
        1  1736 4 1 10 ARG HD3  H   3.468   8.262  12.574 1.00 . D D . 335 ARG HD3  1 1 
        1  1737 4 1 10 ARG HE   H   1.300   9.984  13.101 1.00 . D D . 335 ARG HE   1 1 
        1  1738 4 1 10 ARG HG2  H   4.869   9.415  11.225 1.00 . D D . 335 ARG HG2  1 1 
        1  1739 4 1 10 ARG HG3  H   4.339  10.770  12.224 1.00 . D D . 335 ARG HG3  1 1 
        1  1740 4 1 10 ARG HH11 H   4.676   9.567  13.882 1.00 . D D . 335 ARG HH11 1 1 
        1  1741 4 1 10 ARG HH12 H   4.546  10.349  15.421 1.00 . D D . 335 ARG HH12 1 1 
        1  1742 4 1 10 ARG HH21 H   1.127  11.013  15.125 1.00 . D D . 335 ARG HH21 1 1 
        1  1743 4 1 10 ARG HH22 H   2.531  11.169  16.128 1.00 . D D . 335 ARG HH22 1 1 
        1  1744 4 1 10 ARG N    N   3.826  11.058   7.874 1.00 . D D . 335 ARG N    1 1 
        1  1745 4 1 10 ARG NE   N   2.258   9.822  13.231 1.00 . D D . 335 ARG NE   1 1 
        1  1746 4 1 10 ARG NH1  N   4.123  10.034  14.571 1.00 . D D . 335 ARG NH1  1 1 
        1  1747 4 1 10 ARG NH2  N   2.102  10.857  15.280 1.00 . D D . 335 ARG NH2  1 1 
        1  1748 4 1 10 ARG O    O   3.590   7.721   8.945 1.00 . D D . 335 ARG O    1 1 
        1  1749 4 1 11 GLU C    C   1.589   7.171   6.514 1.00 . D D . 336 GLU C    1 1 
        1  1750 4 1 11 GLU CA   C   1.090   7.889   7.763 1.00 . D D . 336 GLU CA   1 1 
        1  1751 4 1 11 GLU CB   C  -0.347   8.369   7.551 1.00 . D D . 336 GLU CB   1 1 
        1  1752 4 1 11 GLU CD   C  -2.287   9.060   9.014 1.00 . D D . 336 GLU CD   1 1 
        1  1753 4 1 11 GLU CG   C  -0.840   9.311   8.637 1.00 . D D . 336 GLU CG   1 1 
        1  1754 4 1 11 GLU H    H   1.654   9.925   7.898 1.00 . D D . 336 GLU H    1 1 
        1  1755 4 1 11 GLU HA   H   1.111   7.198   8.592 1.00 . D D . 336 GLU HA   1 1 
        1  1756 4 1 11 GLU HB2  H  -0.407   8.883   6.604 1.00 . D D . 336 GLU HB2  1 1 
        1  1757 4 1 11 GLU HB3  H  -1.001   7.510   7.526 1.00 . D D . 336 GLU HB3  1 1 
        1  1758 4 1 11 GLU HG2  H  -0.228   9.179   9.517 1.00 . D D . 336 GLU HG2  1 1 
        1  1759 4 1 11 GLU HG3  H  -0.746  10.328   8.284 1.00 . D D . 336 GLU HG3  1 1 
        1  1760 4 1 11 GLU N    N   1.956   9.014   8.097 1.00 . D D . 336 GLU N    1 1 
        1  1761 4 1 11 GLU O    O   1.695   5.945   6.492 1.00 . D D . 336 GLU O    1 1 
        1  1762 4 1 11 GLU OE1  O  -2.635   7.893   9.290 1.00 . D D . 336 GLU OE1  1 1 
        1  1763 4 1 11 GLU OE2  O  -3.073  10.031   9.034 1.00 . D D . 336 GLU OE2  1 1 
        1  1764 4 1 12 ARG C    C   3.646   6.553   4.462 1.00 . D D . 337 ARG C    1 1 
        1  1765 4 1 12 ARG CA   C   2.388   7.378   4.224 1.00 . D D . 337 ARG CA   1 1 
        1  1766 4 1 12 ARG CB   C   2.671   8.493   3.214 1.00 . D D . 337 ARG CB   1 1 
        1  1767 4 1 12 ARG CD   C   0.856   7.676   1.677 1.00 . D D . 337 ARG CD   1 1 
        1  1768 4 1 12 ARG CG   C   2.303   8.132   1.784 1.00 . D D . 337 ARG CG   1 1 
        1  1769 4 1 12 ARG CZ   C  -0.945   7.713  -0.005 1.00 . D D . 337 ARG CZ   1 1 
        1  1770 4 1 12 ARG H    H   1.793   8.914   5.554 1.00 . D D . 337 ARG H    1 1 
        1  1771 4 1 12 ARG HA   H   1.621   6.730   3.829 1.00 . D D . 337 ARG HA   1 1 
        1  1772 4 1 12 ARG HB2  H   2.108   9.370   3.497 1.00 . D D . 337 ARG HB2  1 1 
        1  1773 4 1 12 ARG HB3  H   3.725   8.729   3.242 1.00 . D D . 337 ARG HB3  1 1 
        1  1774 4 1 12 ARG HD2  H   0.794   6.644   1.988 1.00 . D D . 337 ARG HD2  1 1 
        1  1775 4 1 12 ARG HD3  H   0.251   8.285   2.331 1.00 . D D . 337 ARG HD3  1 1 
        1  1776 4 1 12 ARG HE   H   0.998   7.933  -0.404 1.00 . D D . 337 ARG HE   1 1 
        1  1777 4 1 12 ARG HG2  H   2.443   8.999   1.157 1.00 . D D . 337 ARG HG2  1 1 
        1  1778 4 1 12 ARG HG3  H   2.948   7.335   1.448 1.00 . D D . 337 ARG HG3  1 1 
        1  1779 4 1 12 ARG HH11 H  -1.578   7.433   1.896 1.00 . D D . 337 ARG HH11 1 1 
        1  1780 4 1 12 ARG HH12 H  -2.825   7.463   0.695 1.00 . D D . 337 ARG HH12 1 1 
        1  1781 4 1 12 ARG HH21 H  -0.641   7.973  -1.986 1.00 . D D . 337 ARG HH21 1 1 
        1  1782 4 1 12 ARG HH22 H  -2.293   7.769  -1.509 1.00 . D D . 337 ARG HH22 1 1 
        1  1783 4 1 12 ARG N    N   1.897   7.943   5.476 1.00 . D D . 337 ARG N    1 1 
        1  1784 4 1 12 ARG NE   N   0.346   7.791   0.313 1.00 . D D . 337 ARG NE   1 1 
        1  1785 4 1 12 ARG NH1  N  -1.857   7.520   0.940 1.00 . D D . 337 ARG NH1  1 1 
        1  1786 4 1 12 ARG NH2  N  -1.324   7.828  -1.270 1.00 . D D . 337 ARG NH2  1 1 
        1  1787 4 1 12 ARG O    O   3.750   5.415   4.004 1.00 . D D . 337 ARG O    1 1 
        1  1788 4 1 13 PHE C    C   5.551   5.187   6.325 1.00 . D D . 338 PHE C    1 1 
        1  1789 4 1 13 PHE CA   C   5.838   6.435   5.498 1.00 . D D . 338 PHE CA   1 1 
        1  1790 4 1 13 PHE CB   C   6.795   7.368   6.249 1.00 . D D . 338 PHE CB   1 1 
        1  1791 4 1 13 PHE CD1  C   9.208   6.670   6.256 1.00 . D D . 338 PHE CD1  1 1 
        1  1792 4 1 13 PHE CD2  C   7.826   5.995   8.078 1.00 . D D . 338 PHE CD2  1 1 
        1  1793 4 1 13 PHE CE1  C  10.285   6.022   6.829 1.00 . D D . 338 PHE CE1  1 1 
        1  1794 4 1 13 PHE CE2  C   8.898   5.345   8.656 1.00 . D D . 338 PHE CE2  1 1 
        1  1795 4 1 13 PHE CG   C   7.968   6.664   6.873 1.00 . D D . 338 PHE CG   1 1 
        1  1796 4 1 13 PHE CZ   C  10.130   5.358   8.031 1.00 . D D . 338 PHE CZ   1 1 
        1  1797 4 1 13 PHE H    H   4.452   8.034   5.537 1.00 . D D . 338 PHE H    1 1 
        1  1798 4 1 13 PHE HA   H   6.291   6.137   4.565 1.00 . D D . 338 PHE HA   1 1 
        1  1799 4 1 13 PHE HB2  H   7.181   8.104   5.560 1.00 . D D . 338 PHE HB2  1 1 
        1  1800 4 1 13 PHE HB3  H   6.251   7.870   7.036 1.00 . D D . 338 PHE HB3  1 1 
        1  1801 4 1 13 PHE HD1  H   9.330   7.189   5.317 1.00 . D D . 338 PHE HD1  1 1 
        1  1802 4 1 13 PHE HD2  H   6.863   5.984   8.567 1.00 . D D . 338 PHE HD2  1 1 
        1  1803 4 1 13 PHE HE1  H  11.247   6.033   6.338 1.00 . D D . 338 PHE HE1  1 1 
        1  1804 4 1 13 PHE HE2  H   8.773   4.827   9.595 1.00 . D D . 338 PHE HE2  1 1 
        1  1805 4 1 13 PHE HZ   H  10.971   4.850   8.481 1.00 . D D . 338 PHE HZ   1 1 
        1  1806 4 1 13 PHE N    N   4.595   7.128   5.191 1.00 . D D . 338 PHE N    1 1 
        1  1807 4 1 13 PHE O    O   6.085   4.112   6.051 1.00 . D D . 338 PHE O    1 1 
        1  1808 4 1 14 GLU C    C   3.772   3.067   7.361 1.00 . D D . 339 GLU C    1 1 
        1  1809 4 1 14 GLU CA   C   4.329   4.217   8.192 1.00 . D D . 339 GLU CA   1 1 
        1  1810 4 1 14 GLU CB   C   3.300   4.659   9.234 1.00 . D D . 339 GLU CB   1 1 
        1  1811 4 1 14 GLU CD   C   3.095   4.708  11.751 1.00 . D D . 339 GLU CD   1 1 
        1  1812 4 1 14 GLU CG   C   3.920   5.114  10.546 1.00 . D D . 339 GLU CG   1 1 
        1  1813 4 1 14 GLU H    H   4.298   6.215   7.498 1.00 . D D . 339 GLU H    1 1 
        1  1814 4 1 14 GLU HA   H   5.222   3.880   8.697 1.00 . D D . 339 GLU HA   1 1 
        1  1815 4 1 14 GLU HB2  H   2.724   5.478   8.830 1.00 . D D . 339 GLU HB2  1 1 
        1  1816 4 1 14 GLU HB3  H   2.637   3.832   9.442 1.00 . D D . 339 GLU HB3  1 1 
        1  1817 4 1 14 GLU HG2  H   4.902   4.675  10.637 1.00 . D D . 339 GLU HG2  1 1 
        1  1818 4 1 14 GLU HG3  H   4.007   6.190  10.533 1.00 . D D . 339 GLU HG3  1 1 
        1  1819 4 1 14 GLU N    N   4.695   5.335   7.333 1.00 . D D . 339 GLU N    1 1 
        1  1820 4 1 14 GLU O    O   3.958   1.897   7.696 1.00 . D D . 339 GLU O    1 1 
        1  1821 4 1 14 GLU OE1  O   2.200   5.484  12.146 1.00 . D D . 339 GLU OE1  1 1 
        1  1822 4 1 14 GLU OE2  O   3.345   3.615  12.301 1.00 . D D . 339 GLU OE2  1 1 
        1  1823 4 1 15 MET C    C   3.635   1.602   4.712 1.00 . D D . 340 MET C    1 1 
        1  1824 4 1 15 MET CA   C   2.526   2.403   5.382 1.00 . D D . 340 MET CA   1 1 
        1  1825 4 1 15 MET CB   C   1.640   3.063   4.324 1.00 . D D . 340 MET CB   1 1 
        1  1826 4 1 15 MET CE   C  -0.864   3.963   2.238 1.00 . D D . 340 MET CE   1 1 
        1  1827 4 1 15 MET CG   C   0.538   2.155   3.802 1.00 . D D . 340 MET CG   1 1 
        1  1828 4 1 15 MET H    H   2.989   4.359   6.045 1.00 . D D . 340 MET H    1 1 
        1  1829 4 1 15 MET HA   H   1.926   1.735   5.981 1.00 . D D . 340 MET HA   1 1 
        1  1830 4 1 15 MET HB2  H   1.181   3.941   4.752 1.00 . D D . 340 MET HB2  1 1 
        1  1831 4 1 15 MET HB3  H   2.257   3.361   3.489 1.00 . D D . 340 MET HB3  1 1 
        1  1832 4 1 15 MET HE1  H  -1.713   3.760   2.874 1.00 . D D . 340 MET HE1  1 1 
        1  1833 4 1 15 MET HE2  H  -0.268   4.750   2.675 1.00 . D D . 340 MET HE2  1 1 
        1  1834 4 1 15 MET HE3  H  -1.211   4.272   1.263 1.00 . D D . 340 MET HE3  1 1 
        1  1835 4 1 15 MET HG2  H   0.863   1.129   3.891 1.00 . D D . 340 MET HG2  1 1 
        1  1836 4 1 15 MET HG3  H  -0.347   2.305   4.402 1.00 . D D . 340 MET HG3  1 1 
        1  1837 4 1 15 MET N    N   3.097   3.409   6.267 1.00 . D D . 340 MET N    1 1 
        1  1838 4 1 15 MET O    O   3.723   0.386   4.878 1.00 . D D . 340 MET O    1 1 
        1  1839 4 1 15 MET SD   S   0.129   2.481   2.076 1.00 . D D . 340 MET SD   1 1 
        1  1840 4 1 16 PHE C    C   6.511   0.942   4.265 1.00 . D D . 341 PHE C    1 1 
        1  1841 4 1 16 PHE CA   C   5.595   1.645   3.271 1.00 . D D . 341 PHE CA   1 1 
        1  1842 4 1 16 PHE CB   C   6.381   2.673   2.458 1.00 . D D . 341 PHE CB   1 1 
        1  1843 4 1 16 PHE CD1  C   5.721   4.977   1.717 1.00 . D D . 341 PHE CD1  1 1 
        1  1844 4 1 16 PHE CD2  C   4.416   3.122   0.979 1.00 . D D . 341 PHE CD2  1 1 
        1  1845 4 1 16 PHE CE1  C   4.890   5.837   1.028 1.00 . D D . 341 PHE CE1  1 1 
        1  1846 4 1 16 PHE CE2  C   3.584   3.977   0.287 1.00 . D D . 341 PHE CE2  1 1 
        1  1847 4 1 16 PHE CG   C   5.493   3.611   1.699 1.00 . D D . 341 PHE CG   1 1 
        1  1848 4 1 16 PHE CZ   C   3.821   5.336   0.312 1.00 . D D . 341 PHE CZ   1 1 
        1  1849 4 1 16 PHE H    H   4.366   3.267   3.866 1.00 . D D . 341 PHE H    1 1 
        1  1850 4 1 16 PHE HA   H   5.182   0.909   2.598 1.00 . D D . 341 PHE HA   1 1 
        1  1851 4 1 16 PHE HB2  H   6.997   3.259   3.125 1.00 . D D . 341 PHE HB2  1 1 
        1  1852 4 1 16 PHE HB3  H   7.011   2.159   1.748 1.00 . D D . 341 PHE HB3  1 1 
        1  1853 4 1 16 PHE HD1  H   6.557   5.368   2.276 1.00 . D D . 341 PHE HD1  1 1 
        1  1854 4 1 16 PHE HD2  H   4.231   2.058   0.961 1.00 . D D . 341 PHE HD2  1 1 
        1  1855 4 1 16 PHE HE1  H   5.076   6.901   1.048 1.00 . D D . 341 PHE HE1  1 1 
        1  1856 4 1 16 PHE HE2  H   2.749   3.583  -0.273 1.00 . D D . 341 PHE HE2  1 1 
        1  1857 4 1 16 PHE HZ   H   3.171   6.005  -0.222 1.00 . D D . 341 PHE HZ   1 1 
        1  1858 4 1 16 PHE N    N   4.485   2.294   3.959 1.00 . D D . 341 PHE N    1 1 
        1  1859 4 1 16 PHE O    O   7.130  -0.072   3.943 1.00 . D D . 341 PHE O    1 1 
        1  1860 4 1 17 ARG C    C   6.866  -0.483   6.909 1.00 . D D . 342 ARG C    1 1 
        1  1861 4 1 17 ARG CA   C   7.412   0.884   6.520 1.00 . D D . 342 ARG CA   1 1 
        1  1862 4 1 17 ARG CB   C   7.469   1.797   7.746 1.00 . D D . 342 ARG CB   1 1 
        1  1863 4 1 17 ARG CD   C   8.772   0.788   9.643 1.00 . D D . 342 ARG CD   1 1 
        1  1864 4 1 17 ARG CG   C   8.803   1.758   8.473 1.00 . D D . 342 ARG CG   1 1 
        1  1865 4 1 17 ARG CZ   C  11.049  -0.152   9.710 1.00 . D D . 342 ARG CZ   1 1 
        1  1866 4 1 17 ARG H    H   6.059   2.280   5.684 1.00 . D D . 342 ARG H    1 1 
        1  1867 4 1 17 ARG HA   H   8.408   0.762   6.121 1.00 . D D . 342 ARG HA   1 1 
        1  1868 4 1 17 ARG HB2  H   7.284   2.814   7.433 1.00 . D D . 342 ARG HB2  1 1 
        1  1869 4 1 17 ARG HB3  H   6.697   1.498   8.440 1.00 . D D . 342 ARG HB3  1 1 
        1  1870 4 1 17 ARG HD2  H   8.097   1.171  10.394 1.00 . D D . 342 ARG HD2  1 1 
        1  1871 4 1 17 ARG HD3  H   8.412  -0.168   9.292 1.00 . D D . 342 ARG HD3  1 1 
        1  1872 4 1 17 ARG HE   H  10.277   1.076  11.081 1.00 . D D . 342 ARG HE   1 1 
        1  1873 4 1 17 ARG HG2  H   9.570   1.445   7.781 1.00 . D D . 342 ARG HG2  1 1 
        1  1874 4 1 17 ARG HG3  H   9.030   2.747   8.843 1.00 . D D . 342 ARG HG3  1 1 
        1  1875 4 1 17 ARG HH11 H   9.953  -0.723   8.108 1.00 . D D . 342 ARG HH11 1 1 
        1  1876 4 1 17 ARG HH12 H  11.558  -1.369   8.179 1.00 . D D . 342 ARG HH12 1 1 
        1  1877 4 1 17 ARG HH21 H  12.388   0.227  11.175 1.00 . D D . 342 ARG HH21 1 1 
        1  1878 4 1 17 ARG HH22 H  12.941  -0.831   9.920 1.00 . D D . 342 ARG HH22 1 1 
        1  1879 4 1 17 ARG N    N   6.582   1.477   5.480 1.00 . D D . 342 ARG N    1 1 
        1  1880 4 1 17 ARG NE   N  10.093   0.607  10.241 1.00 . D D . 342 ARG NE   1 1 
        1  1881 4 1 17 ARG NH1  N  10.836  -0.801   8.572 1.00 . D D . 342 ARG NH1  1 1 
        1  1882 4 1 17 ARG NH2  N  12.222  -0.261  10.318 1.00 . D D . 342 ARG NH2  1 1 
        1  1883 4 1 17 ARG O    O   7.624  -1.418   7.165 1.00 . D D . 342 ARG O    1 1 
        1  1884 4 1 18 GLU C    C   4.916  -2.797   6.084 1.00 . D D . 343 GLU C    1 1 
        1  1885 4 1 18 GLU CA   C   4.887  -1.848   7.275 1.00 . D D . 343 GLU CA   1 1 
        1  1886 4 1 18 GLU CB   C   3.443  -1.597   7.712 1.00 . D D . 343 GLU CB   1 1 
        1  1887 4 1 18 GLU CD   C   3.370  -2.015  10.202 1.00 . D D . 343 GLU CD   1 1 
        1  1888 4 1 18 GLU CG   C   2.975  -2.517   8.827 1.00 . D D . 343 GLU CG   1 1 
        1  1889 4 1 18 GLU H    H   4.992   0.187   6.710 1.00 . D D . 343 GLU H    1 1 
        1  1890 4 1 18 GLU HA   H   5.432  -2.297   8.093 1.00 . D D . 343 GLU HA   1 1 
        1  1891 4 1 18 GLU HB2  H   3.355  -0.577   8.056 1.00 . D D . 343 GLU HB2  1 1 
        1  1892 4 1 18 GLU HB3  H   2.792  -1.737   6.861 1.00 . D D . 343 GLU HB3  1 1 
        1  1893 4 1 18 GLU HG2  H   1.899  -2.595   8.785 1.00 . D D . 343 GLU HG2  1 1 
        1  1894 4 1 18 GLU HG3  H   3.412  -3.494   8.677 1.00 . D D . 343 GLU HG3  1 1 
        1  1895 4 1 18 GLU N    N   5.542  -0.593   6.935 1.00 . D D . 343 GLU N    1 1 
        1  1896 4 1 18 GLU O    O   4.975  -4.016   6.247 1.00 . D D . 343 GLU O    1 1 
        1  1897 4 1 18 GLU OE1  O   2.474  -1.866  11.059 1.00 . D D . 343 GLU OE1  1 1 
        1  1898 4 1 18 GLU OE2  O   4.575  -1.770  10.421 1.00 . D D . 343 GLU OE2  1 1 
        1  1899 4 1 19 LEU C    C   6.317  -3.567   3.414 1.00 . D D . 344 LEU C    1 1 
        1  1900 4 1 19 LEU CA   C   4.915  -3.018   3.660 1.00 . D D . 344 LEU CA   1 1 
        1  1901 4 1 19 LEU CB   C   4.467  -2.170   2.466 1.00 . D D . 344 LEU CB   1 1 
        1  1902 4 1 19 LEU CD1  C   2.467  -1.122   1.378 1.00 . D D . 344 LEU CD1  1 1 
        1  1903 4 1 19 LEU CD2  C   2.911  -3.566   1.084 1.00 . D D . 344 LEU CD2  1 1 
        1  1904 4 1 19 LEU CG   C   3.015  -2.381   2.032 1.00 . D D . 344 LEU CG   1 1 
        1  1905 4 1 19 LEU H    H   4.843  -1.248   4.816 1.00 . D D . 344 LEU H    1 1 
        1  1906 4 1 19 LEU HA   H   4.232  -3.845   3.782 1.00 . D D . 344 LEU HA   1 1 
        1  1907 4 1 19 LEU HB2  H   4.597  -1.129   2.722 1.00 . D D . 344 LEU HB2  1 1 
        1  1908 4 1 19 LEU HB3  H   5.106  -2.399   1.626 1.00 . D D . 344 LEU HB3  1 1 
        1  1909 4 1 19 LEU HD11 H   3.278  -0.562   0.937 1.00 . D D . 344 LEU HD11 1 1 
        1  1910 4 1 19 LEU HD12 H   1.759  -1.395   0.610 1.00 . D D . 344 LEU HD12 1 1 
        1  1911 4 1 19 LEU HD13 H   1.973  -0.515   2.123 1.00 . D D . 344 LEU HD13 1 1 
        1  1912 4 1 19 LEU HD21 H   3.860  -3.718   0.592 1.00 . D D . 344 LEU HD21 1 1 
        1  1913 4 1 19 LEU HD22 H   2.649  -4.452   1.643 1.00 . D D . 344 LEU HD22 1 1 
        1  1914 4 1 19 LEU HD23 H   2.149  -3.369   0.344 1.00 . D D . 344 LEU HD23 1 1 
        1  1915 4 1 19 LEU HG   H   2.413  -2.593   2.903 1.00 . D D . 344 LEU HG   1 1 
        1  1916 4 1 19 LEU N    N   4.884  -2.226   4.882 1.00 . D D . 344 LEU N    1 1 
        1  1917 4 1 19 LEU O    O   6.481  -4.641   2.836 1.00 . D D . 344 LEU O    1 1 
        1  1918 4 1 20 ASN C    C   9.057  -4.370   4.655 1.00 . D D . 345 ASN C    1 1 
        1  1919 4 1 20 ASN CA   C   8.712  -3.239   3.692 1.00 . D D . 345 ASN CA   1 1 
        1  1920 4 1 20 ASN CB   C   9.653  -2.055   3.918 1.00 . D D . 345 ASN CB   1 1 
        1  1921 4 1 20 ASN CG   C   9.885  -1.250   2.655 1.00 . D D . 345 ASN CG   1 1 
        1  1922 4 1 20 ASN H    H   7.132  -1.977   4.317 1.00 . D D . 345 ASN H    1 1 
        1  1923 4 1 20 ASN HA   H   8.830  -3.595   2.680 1.00 . D D . 345 ASN HA   1 1 
        1  1924 4 1 20 ASN HB2  H   9.228  -1.402   4.666 1.00 . D D . 345 ASN HB2  1 1 
        1  1925 4 1 20 ASN HB3  H  10.607  -2.424   4.269 1.00 . D D . 345 ASN HB3  1 1 
        1  1926 4 1 20 ASN HD21 H   9.158   0.380   3.531 1.00 . D D . 345 ASN HD21 1 1 
        1  1927 4 1 20 ASN HD22 H   9.677   0.575   1.895 1.00 . D D . 345 ASN HD22 1 1 
        1  1928 4 1 20 ASN N    N   7.325  -2.824   3.861 1.00 . D D . 345 ASN N    1 1 
        1  1929 4 1 20 ASN ND2  N   9.538   0.031   2.698 1.00 . D D . 345 ASN ND2  1 1 
        1  1930 4 1 20 ASN O    O   9.697  -5.351   4.273 1.00 . D D . 345 ASN O    1 1 
        1  1931 4 1 20 ASN OD1  O  10.370  -1.773   1.652 1.00 . D D . 345 ASN OD1  1 1 
        1  1932 4 1 21 GLU C    C   8.050  -6.489   6.671 1.00 . D D . 346 GLU C    1 1 
        1  1933 4 1 21 GLU CA   C   8.888  -5.240   6.922 1.00 . D D . 346 GLU CA   1 1 
        1  1934 4 1 21 GLU CB   C   8.590  -4.682   8.315 1.00 . D D . 346 GLU CB   1 1 
        1  1935 4 1 21 GLU CD   C   9.404  -3.226  10.212 1.00 . D D . 346 GLU CD   1 1 
        1  1936 4 1 21 GLU CG   C   9.783  -4.000   8.964 1.00 . D D . 346 GLU CG   1 1 
        1  1937 4 1 21 GLU H    H   8.119  -3.425   6.148 1.00 . D D . 346 GLU H    1 1 
        1  1938 4 1 21 GLU HA   H   9.933  -5.504   6.865 1.00 . D D . 346 GLU HA   1 1 
        1  1939 4 1 21 GLU HB2  H   7.789  -3.962   8.238 1.00 . D D . 346 GLU HB2  1 1 
        1  1940 4 1 21 GLU HB3  H   8.274  -5.492   8.954 1.00 . D D . 346 GLU HB3  1 1 
        1  1941 4 1 21 GLU HG2  H  10.509  -4.752   9.233 1.00 . D D . 346 GLU HG2  1 1 
        1  1942 4 1 21 GLU HG3  H  10.221  -3.315   8.253 1.00 . D D . 346 GLU HG3  1 1 
        1  1943 4 1 21 GLU N    N   8.627  -4.228   5.904 1.00 . D D . 346 GLU N    1 1 
        1  1944 4 1 21 GLU O    O   8.464  -7.602   6.994 1.00 . D D . 346 GLU O    1 1 
        1  1945 4 1 21 GLU OE1  O   8.612  -2.267  10.098 1.00 . D D . 346 GLU OE1  1 1 
        1  1946 4 1 21 GLU OE2  O   9.897  -3.580  11.303 1.00 . D D . 346 GLU OE2  1 1 
        1  1947 4 1 22 ALA C    C   6.439  -8.173   4.563 1.00 . D D . 347 ALA C    1 1 
        1  1948 4 1 22 ALA CA   C   5.973  -7.407   5.796 1.00 . D D . 347 ALA CA   1 1 
        1  1949 4 1 22 ALA CB   C   4.552  -6.901   5.600 1.00 . D D . 347 ALA CB   1 1 
        1  1950 4 1 22 ALA H    H   6.594  -5.385   5.857 1.00 . D D . 347 ALA H    1 1 
        1  1951 4 1 22 ALA HA   H   5.978  -8.075   6.646 1.00 . D D . 347 ALA HA   1 1 
        1  1952 4 1 22 ALA HB1  H   4.472  -6.417   4.637 1.00 . D D . 347 ALA HB1  1 1 
        1  1953 4 1 22 ALA HB2  H   3.864  -7.732   5.643 1.00 . D D . 347 ALA HB2  1 1 
        1  1954 4 1 22 ALA HB3  H   4.311  -6.193   6.379 1.00 . D D . 347 ALA HB3  1 1 
        1  1955 4 1 22 ALA N    N   6.869  -6.296   6.092 1.00 . D D . 347 ALA N    1 1 
        1  1956 4 1 22 ALA O    O   6.238  -9.383   4.459 1.00 . D D . 347 ALA O    1 1 
        1  1957 4 1 23 LEU C    C   8.824  -8.885   2.680 1.00 . D D . 348 LEU C    1 1 
        1  1958 4 1 23 LEU CA   C   7.561  -8.075   2.406 1.00 . D D . 348 LEU CA   1 1 
        1  1959 4 1 23 LEU CB   C   7.843  -7.001   1.351 1.00 . D D . 348 LEU CB   1 1 
        1  1960 4 1 23 LEU CD1  C   6.819  -8.092  -0.661 1.00 . D D . 348 LEU CD1  1 1 
        1  1961 4 1 23 LEU CD2  C   5.400  -6.704   0.862 1.00 . D D . 348 LEU CD2  1 1 
        1  1962 4 1 23 LEU CG   C   6.785  -6.877   0.253 1.00 . D D . 348 LEU CG   1 1 
        1  1963 4 1 23 LEU H    H   7.197  -6.499   3.772 1.00 . D D . 348 LEU H    1 1 
        1  1964 4 1 23 LEU HA   H   6.795  -8.739   2.035 1.00 . D D . 348 LEU HA   1 1 
        1  1965 4 1 23 LEU HB2  H   7.925  -6.048   1.853 1.00 . D D . 348 LEU HB2  1 1 
        1  1966 4 1 23 LEU HB3  H   8.790  -7.224   0.882 1.00 . D D . 348 LEU HB3  1 1 
        1  1967 4 1 23 LEU HD11 H   7.813  -8.516  -0.658 1.00 . D D . 348 LEU HD11 1 1 
        1  1968 4 1 23 LEU HD12 H   6.113  -8.829  -0.307 1.00 . D D . 348 LEU HD12 1 1 
        1  1969 4 1 23 LEU HD13 H   6.557  -7.795  -1.665 1.00 . D D . 348 LEU HD13 1 1 
        1  1970 4 1 23 LEU HD21 H   5.495  -6.415   1.898 1.00 . D D . 348 LEU HD21 1 1 
        1  1971 4 1 23 LEU HD22 H   4.863  -5.937   0.323 1.00 . D D . 348 LEU HD22 1 1 
        1  1972 4 1 23 LEU HD23 H   4.858  -7.636   0.796 1.00 . D D . 348 LEU HD23 1 1 
        1  1973 4 1 23 LEU HG   H   6.999  -6.004  -0.346 1.00 . D D . 348 LEU HG   1 1 
        1  1974 4 1 23 LEU N    N   7.065  -7.460   3.632 1.00 . D D . 348 LEU N    1 1 
        1  1975 4 1 23 LEU O    O   9.079  -9.897   2.026 1.00 . D D . 348 LEU O    1 1 
        1  1976 4 1 24 GLU C    C  10.553 -10.430   4.731 1.00 . D D . 349 GLU C    1 1 
        1  1977 4 1 24 GLU CA   C  10.848  -9.118   4.011 1.00 . D D . 349 GLU CA   1 1 
        1  1978 4 1 24 GLU CB   C  11.713  -8.220   4.898 1.00 . D D . 349 GLU CB   1 1 
        1  1979 4 1 24 GLU CD   C  14.039  -7.943   5.843 1.00 . D D . 349 GLU CD   1 1 
        1  1980 4 1 24 GLU CG   C  13.204  -8.380   4.655 1.00 . D D . 349 GLU CG   1 1 
        1  1981 4 1 24 GLU H    H   9.355  -7.623   4.136 1.00 . D D . 349 GLU H    1 1 
        1  1982 4 1 24 GLU HA   H  11.385  -9.334   3.100 1.00 . D D . 349 GLU HA   1 1 
        1  1983 4 1 24 GLU HB2  H  11.448  -7.189   4.713 1.00 . D D . 349 GLU HB2  1 1 
        1  1984 4 1 24 GLU HB3  H  11.511  -8.454   5.933 1.00 . D D . 349 GLU HB3  1 1 
        1  1985 4 1 24 GLU HG2  H  13.414  -9.419   4.450 1.00 . D D . 349 GLU HG2  1 1 
        1  1986 4 1 24 GLU HG3  H  13.483  -7.782   3.799 1.00 . D D . 349 GLU HG3  1 1 
        1  1987 4 1 24 GLU N    N   9.612  -8.434   3.651 1.00 . D D . 349 GLU N    1 1 
        1  1988 4 1 24 GLU O    O  11.294 -11.404   4.595 1.00 . D D . 349 GLU O    1 1 
        1  1989 4 1 24 GLU OE1  O  14.610  -8.823   6.522 1.00 . D D . 349 GLU OE1  1 1 
        1  1990 4 1 24 GLU OE2  O  14.121  -6.723   6.095 1.00 . D D . 349 GLU OE2  1 1 
        1  1991 4 1 25 LEU C    C   8.590 -12.734   5.288 1.00 . D D . 350 LEU C    1 1 
        1  1992 4 1 25 LEU CA   C   9.073 -11.642   6.236 1.00 . D D . 350 LEU CA   1 1 
        1  1993 4 1 25 LEU CB   C   7.975 -11.303   7.245 1.00 . D D . 350 LEU CB   1 1 
        1  1994 4 1 25 LEU CD1  C   7.318 -10.097   9.342 1.00 . D D . 350 LEU CD1  1 1 
        1  1995 4 1 25 LEU CD2  C   9.153 -11.795   9.402 1.00 . D D . 350 LEU CD2  1 1 
        1  1996 4 1 25 LEU CG   C   8.470 -10.720   8.570 1.00 . D D . 350 LEU CG   1 1 
        1  1997 4 1 25 LEU H    H   8.916  -9.641   5.563 1.00 . D D . 350 LEU H    1 1 
        1  1998 4 1 25 LEU HA   H   9.941 -12.002   6.768 1.00 . D D . 350 LEU HA   1 1 
        1  1999 4 1 25 LEU HB2  H   7.304 -10.589   6.789 1.00 . D D . 350 LEU HB2  1 1 
        1  2000 4 1 25 LEU HB3  H   7.422 -12.205   7.460 1.00 . D D . 350 LEU HB3  1 1 
        1  2001 4 1 25 LEU HD11 H   6.547 -10.836   9.498 1.00 . D D . 350 LEU HD11 1 1 
        1  2002 4 1 25 LEU HD12 H   7.676  -9.742  10.298 1.00 . D D . 350 LEU HD12 1 1 
        1  2003 4 1 25 LEU HD13 H   6.914  -9.268   8.779 1.00 . D D . 350 LEU HD13 1 1 
        1  2004 4 1 25 LEU HD21 H   9.913 -12.281   8.808 1.00 . D D . 350 LEU HD21 1 1 
        1  2005 4 1 25 LEU HD22 H   9.608 -11.343  10.270 1.00 . D D . 350 LEU HD22 1 1 
        1  2006 4 1 25 LEU HD23 H   8.421 -12.525   9.717 1.00 . D D . 350 LEU HD23 1 1 
        1  2007 4 1 25 LEU HG   H   9.194  -9.944   8.366 1.00 . D D . 350 LEU HG   1 1 
        1  2008 4 1 25 LEU N    N   9.467 -10.449   5.495 1.00 . D D . 350 LEU N    1 1 
        1  2009 4 1 25 LEU O    O   8.845 -13.918   5.507 1.00 . D D . 350 LEU O    1 1 
        1  2010 4 1 26 LYS C    C   8.509 -13.978   2.521 1.00 . D D . 351 LYS C    1 1 
        1  2011 4 1 26 LYS CA   C   7.371 -13.272   3.250 1.00 . D D . 351 LYS CA   1 1 
        1  2012 4 1 26 LYS CB   C   6.474 -12.550   2.243 1.00 . D D . 351 LYS CB   1 1 
        1  2013 4 1 26 LYS CD   C   4.360 -11.192   2.229 1.00 . D D . 351 LYS CD   1 1 
        1  2014 4 1 26 LYS CE   C   4.168 -11.135   0.722 1.00 . D D . 351 LYS CE   1 1 
        1  2015 4 1 26 LYS CG   C   5.013 -12.496   2.659 1.00 . D D . 351 LYS CG   1 1 
        1  2016 4 1 26 LYS H    H   7.720 -11.370   4.113 1.00 . D D . 351 LYS H    1 1 
        1  2017 4 1 26 LYS HA   H   6.784 -14.009   3.777 1.00 . D D . 351 LYS HA   1 1 
        1  2018 4 1 26 LYS HB2  H   6.830 -11.537   2.123 1.00 . D D . 351 LYS HB2  1 1 
        1  2019 4 1 26 LYS HB3  H   6.537 -13.059   1.293 1.00 . D D . 351 LYS HB3  1 1 
        1  2020 4 1 26 LYS HD2  H   3.396 -11.109   2.708 1.00 . D D . 351 LYS HD2  1 1 
        1  2021 4 1 26 LYS HD3  H   4.988 -10.368   2.535 1.00 . D D . 351 LYS HD3  1 1 
        1  2022 4 1 26 LYS HE2  H   3.515 -10.307   0.487 1.00 . D D . 351 LYS HE2  1 1 
        1  2023 4 1 26 LYS HE3  H   5.130 -10.978   0.256 1.00 . D D . 351 LYS HE3  1 1 
        1  2024 4 1 26 LYS HG2  H   4.487 -13.319   2.198 1.00 . D D . 351 LYS HG2  1 1 
        1  2025 4 1 26 LYS HG3  H   4.952 -12.582   3.734 1.00 . D D . 351 LYS HG3  1 1 
        1  2026 4 1 26 LYS HZ1  H   2.755 -12.672   0.772 1.00 . D D . 351 LYS HZ1  1 1 
        1  2027 4 1 26 LYS HZ2  H   3.249 -12.246  -0.789 1.00 . D D . 351 LYS HZ2  1 1 
        1  2028 4 1 26 LYS HZ3  H   4.273 -13.156   0.205 1.00 . D D . 351 LYS HZ3  1 1 
        1  2029 4 1 26 LYS N    N   7.890 -12.328   4.233 1.00 . D D . 351 LYS N    1 1 
        1  2030 4 1 26 LYS NZ   N   3.569 -12.390   0.190 1.00 . D D . 351 LYS NZ   1 1 
        1  2031 4 1 26 LYS O    O   8.378 -15.132   2.114 1.00 . D D . 351 LYS O    1 1 
        1  2032 4 1 27 ASP C    C  11.344 -15.032   2.448 1.00 . D D . 352 ASP C    1 1 
        1  2033 4 1 27 ASP CA   C  10.789 -13.837   1.680 1.00 . D D . 352 ASP CA   1 1 
        1  2034 4 1 27 ASP CB   C  11.874 -12.772   1.518 1.00 . D D . 352 ASP CB   1 1 
        1  2035 4 1 27 ASP CG   C  12.661 -12.939   0.233 1.00 . D D . 352 ASP CG   1 1 
        1  2036 4 1 27 ASP H    H   9.672 -12.362   2.707 1.00 . D D . 352 ASP H    1 1 
        1  2037 4 1 27 ASP HA   H  10.473 -14.168   0.702 1.00 . D D . 352 ASP HA   1 1 
        1  2038 4 1 27 ASP HB2  H  11.413 -11.795   1.511 1.00 . D D . 352 ASP HB2  1 1 
        1  2039 4 1 27 ASP HB3  H  12.560 -12.835   2.350 1.00 . D D . 352 ASP HB3  1 1 
        1  2040 4 1 27 ASP N    N   9.627 -13.277   2.360 1.00 . D D . 352 ASP N    1 1 
        1  2041 4 1 27 ASP O    O  11.863 -15.978   1.854 1.00 . D D . 352 ASP O    1 1 
        1  2042 4 1 27 ASP OD1  O  12.048 -12.866  -0.853 1.00 . D D . 352 ASP OD1  1 1 
        1  2043 4 1 27 ASP OD2  O  13.891 -13.141   0.312 1.00 . D D . 352 ASP OD2  1 1 
        1  2044 4 1 28 ALA C    C  10.995 -17.368   4.325 1.00 . D D . 353 ALA C    1 1 
        1  2045 4 1 28 ALA CA   C  11.723 -16.061   4.621 1.00 . D D . 353 ALA CA   1 1 
        1  2046 4 1 28 ALA CB   C  11.568 -15.689   6.088 1.00 . D D . 353 ALA CB   1 1 
        1  2047 4 1 28 ALA H    H  10.809 -14.202   4.187 1.00 . D D . 353 ALA H    1 1 
        1  2048 4 1 28 ALA HA   H  12.776 -16.193   4.417 1.00 . D D . 353 ALA HA   1 1 
        1  2049 4 1 28 ALA HB1  H  12.438 -15.137   6.413 1.00 . D D . 353 ALA HB1  1 1 
        1  2050 4 1 28 ALA HB2  H  10.686 -15.078   6.213 1.00 . D D . 353 ALA HB2  1 1 
        1  2051 4 1 28 ALA HB3  H  11.470 -16.588   6.679 1.00 . D D . 353 ALA HB3  1 1 
        1  2052 4 1 28 ALA N    N  11.232 -14.983   3.772 1.00 . D D . 353 ALA N    1 1 
        1  2053 4 1 28 ALA O    O  11.563 -18.451   4.458 1.00 . D D . 353 ALA O    1 1 
        1  2054 4 1 29 GLN C    C   8.997 -18.755   2.118 1.00 . D D . 354 GLN C    1 1 
        1  2055 4 1 29 GLN CA   C   8.926 -18.430   3.607 1.00 . D D . 354 GLN CA   1 1 
        1  2056 4 1 29 GLN CB   C   7.471 -18.201   4.022 1.00 . D D . 354 GLN CB   1 1 
        1  2057 4 1 29 GLN CD   C   5.968 -16.957   5.625 1.00 . D D . 354 GLN CD   1 1 
        1  2058 4 1 29 GLN CG   C   7.322 -17.604   5.411 1.00 . D D . 354 GLN CG   1 1 
        1  2059 4 1 29 GLN H    H   9.335 -16.366   3.835 1.00 . D D . 354 GLN H    1 1 
        1  2060 4 1 29 GLN HA   H   9.323 -19.265   4.165 1.00 . D D . 354 GLN HA   1 1 
        1  2061 4 1 29 GLN HB2  H   7.008 -17.531   3.313 1.00 . D D . 354 GLN HB2  1 1 
        1  2062 4 1 29 GLN HB3  H   6.951 -19.147   4.002 1.00 . D D . 354 GLN HB3  1 1 
        1  2063 4 1 29 GLN HE21 H   5.387 -18.488   6.752 1.00 . D D . 354 GLN HE21 1 1 
        1  2064 4 1 29 GLN HE22 H   4.221 -17.232   6.535 1.00 . D D . 354 GLN HE22 1 1 
        1  2065 4 1 29 GLN HG2  H   7.448 -18.388   6.142 1.00 . D D . 354 GLN HG2  1 1 
        1  2066 4 1 29 GLN HG3  H   8.088 -16.856   5.551 1.00 . D D . 354 GLN HG3  1 1 
        1  2067 4 1 29 GLN N    N   9.733 -17.257   3.922 1.00 . D D . 354 GLN N    1 1 
        1  2068 4 1 29 GLN NE2  N   5.105 -17.627   6.380 1.00 . D D . 354 GLN NE2  1 1 
        1  2069 4 1 29 GLN O    O   9.105 -19.919   1.731 1.00 . D D . 354 GLN O    1 1 
        1  2070 4 1 29 GLN OE1  O   5.700 -15.868   5.117 1.00 . D D . 354 GLN OE1  1 1 
        1  2071 4 1 30 ALA C    C  10.384 -18.332  -0.603 1.00 . D D . 355 ALA C    1 1 
        1  2072 4 1 30 ALA CA   C   8.993 -17.895  -0.158 1.00 . D D . 355 ALA CA   1 1 
        1  2073 4 1 30 ALA CB   C   8.592 -16.607  -0.861 1.00 . D D . 355 ALA CB   1 1 
        1  2074 4 1 30 ALA H    H   8.849 -16.816   1.657 1.00 . D D . 355 ALA H    1 1 
        1  2075 4 1 30 ALA HA   H   8.282 -18.661  -0.429 1.00 . D D . 355 ALA HA   1 1 
        1  2076 4 1 30 ALA HB1  H   7.992 -16.005  -0.196 1.00 . D D . 355 ALA HB1  1 1 
        1  2077 4 1 30 ALA HB2  H   9.480 -16.058  -1.141 1.00 . D D . 355 ALA HB2  1 1 
        1  2078 4 1 30 ALA HB3  H   8.021 -16.843  -1.747 1.00 . D D . 355 ALA HB3  1 1 
        1  2079 4 1 30 ALA N    N   8.936 -17.719   1.288 1.00 . D D . 355 ALA N    1 1 
        1  2080 4 1 30 ALA O    O  11.238 -18.656   0.223 1.00 . D D . 355 ALA O    1 1 
        1  2081 4 1 31 GLY C    C  12.210 -18.068  -3.769 1.00 . D D . 356 GLY C    1 1 
        1  2082 4 1 31 GLY CA   C  11.896 -18.738  -2.445 1.00 . D D . 356 GLY CA   1 1 
        1  2083 4 1 31 GLY H    H   9.888 -18.070  -2.524 1.00 . D D . 356 GLY H    1 1 
        1  2084 4 1 31 GLY HA2  H  11.899 -19.808  -2.586 1.00 . D D . 356 GLY HA2  1 1 
        1  2085 4 1 31 GLY HA3  H  12.663 -18.477  -1.731 1.00 . D D . 356 GLY HA3  1 1 
        1  2086 4 1 31 GLY N    N  10.606 -18.339  -1.913 1.00 . D D . 356 GLY N    1 1 
        1  2087 4 1 31 GLY O    O  11.272 -17.549  -4.409 1.00 . D D . 356 GLY O    1 1 
        1  2088 4 1 31 GLY OXT  O  13.395 -18.062  -4.164 1.00 . D D . 356 GLY OXT  1 1 
        2  2089 1 1  1 GLU C    C -16.361  -6.494   9.363 1.00 . A A . 326 GLU C    1 1 
        2  2090 1 1  1 GLU CA   C -17.075  -6.229  10.685 1.00 . A A . 326 GLU CA   1 1 
        2  2091 1 1  1 GLU CB   C -16.268  -5.243  11.532 1.00 . A A . 326 GLU CB   1 1 
        2  2092 1 1  1 GLU CD   C -17.679  -5.179  13.626 1.00 . A A . 326 GLU CD   1 1 
        2  2093 1 1  1 GLU CG   C -17.125  -4.392  12.455 1.00 . A A . 326 GLU CG   1 1 
        2  2094 1 1  1 GLU H1   H -17.695  -8.186  10.833 1.00 . A A . 326 GLU H1   1 1 
        2  2095 1 1  1 GLU H2   H -16.311  -7.800  11.773 1.00 . A A . 326 GLU H2   1 1 
        2  2096 1 1  1 GLU H3   H -17.866  -7.272  12.272 1.00 . A A . 326 GLU H3   1 1 
        2  2097 1 1  1 GLU HA   H -18.049  -5.810  10.481 1.00 . A A . 326 GLU HA   1 1 
        2  2098 1 1  1 GLU HB2  H -15.566  -5.797  12.138 1.00 . A A . 326 GLU HB2  1 1 
        2  2099 1 1  1 GLU HB3  H -15.721  -4.584  10.874 1.00 . A A . 326 GLU HB3  1 1 
        2  2100 1 1  1 GLU HG2  H -16.523  -3.582  12.838 1.00 . A A . 326 GLU HG2  1 1 
        2  2101 1 1  1 GLU HG3  H -17.951  -3.989  11.888 1.00 . A A . 326 GLU HG3  1 1 
        2  2102 1 1  1 GLU N    N -17.253  -7.485  11.461 1.00 . A A . 326 GLU N    1 1 
        2  2103 1 1  1 GLU O    O -15.187  -6.866   9.344 1.00 . A A . 326 GLU O    1 1 
        2  2104 1 1  1 GLU OE1  O -17.131  -5.049  14.741 1.00 . A A . 326 GLU OE1  1 1 
        2  2105 1 1  1 GLU OE2  O -18.661  -5.925  13.429 1.00 . A A . 326 GLU OE2  1 1 
        2  2106 1 1  2 TYR C    C -16.759  -5.313   6.033 1.00 . A A . 327 TYR C    1 1 
        2  2107 1 1  2 TYR CA   C -16.511  -6.519   6.934 1.00 . A A . 327 TYR CA   1 1 
        2  2108 1 1  2 TYR CB   C -17.112  -7.775   6.301 1.00 . A A . 327 TYR CB   1 1 
        2  2109 1 1  2 TYR CD1  C -15.259  -9.424   5.827 1.00 . A A . 327 TYR CD1  1 1 
        2  2110 1 1  2 TYR CD2  C -16.692  -9.844   7.686 1.00 . A A . 327 TYR CD2  1 1 
        2  2111 1 1  2 TYR CE1  C -14.552 -10.577   6.107 1.00 . A A . 327 TYR CE1  1 1 
        2  2112 1 1  2 TYR CE2  C -15.989 -10.999   7.972 1.00 . A A . 327 TYR CE2  1 1 
        2  2113 1 1  2 TYR CG   C -16.340  -9.038   6.611 1.00 . A A . 327 TYR CG   1 1 
        2  2114 1 1  2 TYR CZ   C -14.920 -11.361   7.180 1.00 . A A . 327 TYR CZ   1 1 
        2  2115 1 1  2 TYR H    H -18.007  -6.004   8.341 1.00 . A A . 327 TYR H    1 1 
        2  2116 1 1  2 TYR HA   H -15.447  -6.657   7.046 1.00 . A A . 327 TYR HA   1 1 
        2  2117 1 1  2 TYR HB2  H -18.120  -7.906   6.665 1.00 . A A . 327 TYR HB2  1 1 
        2  2118 1 1  2 TYR HB3  H -17.135  -7.653   5.228 1.00 . A A . 327 TYR HB3  1 1 
        2  2119 1 1  2 TYR HD1  H -14.973  -8.808   4.988 1.00 . A A . 327 TYR HD1  1 1 
        2  2120 1 1  2 TYR HD2  H -17.530  -9.558   8.304 1.00 . A A . 327 TYR HD2  1 1 
        2  2121 1 1  2 TYR HE1  H -13.714 -10.860   5.486 1.00 . A A . 327 TYR HE1  1 1 
        2  2122 1 1  2 TYR HE2  H -16.278 -11.613   8.812 1.00 . A A . 327 TYR HE2  1 1 
        2  2123 1 1  2 TYR HH   H -13.294 -12.293   7.606 1.00 . A A . 327 TYR HH   1 1 
        2  2124 1 1  2 TYR N    N -17.077  -6.301   8.261 1.00 . A A . 327 TYR N    1 1 
        2  2125 1 1  2 TYR O    O -17.723  -4.572   6.220 1.00 . A A . 327 TYR O    1 1 
        2  2126 1 1  2 TYR OH   O -14.218 -12.510   7.461 1.00 . A A . 327 TYR OH   1 1 
        2  2127 1 1  3 PHE C    C -15.795  -4.475   2.685 1.00 . A A . 328 PHE C    1 1 
        2  2128 1 1  3 PHE CA   C -16.002  -4.008   4.122 1.00 . A A . 328 PHE CA   1 1 
        2  2129 1 1  3 PHE CB   C -14.989  -2.914   4.467 1.00 . A A . 328 PHE CB   1 1 
        2  2130 1 1  3 PHE CD1  C -16.059  -2.250   6.637 1.00 . A A . 328 PHE CD1  1 1 
        2  2131 1 1  3 PHE CD2  C -13.710  -2.658   6.610 1.00 . A A . 328 PHE CD2  1 1 
        2  2132 1 1  3 PHE CE1  C -15.997  -1.961   7.987 1.00 . A A . 328 PHE CE1  1 1 
        2  2133 1 1  3 PHE CE2  C -13.641  -2.370   7.960 1.00 . A A . 328 PHE CE2  1 1 
        2  2134 1 1  3 PHE CG   C -14.918  -2.601   5.934 1.00 . A A . 328 PHE CG   1 1 
        2  2135 1 1  3 PHE CZ   C -14.786  -2.022   8.649 1.00 . A A . 328 PHE CZ   1 1 
        2  2136 1 1  3 PHE H    H -15.132  -5.749   4.955 1.00 . A A . 328 PHE H    1 1 
        2  2137 1 1  3 PHE HA   H -17.000  -3.605   4.217 1.00 . A A . 328 PHE HA   1 1 
        2  2138 1 1  3 PHE HB2  H -14.008  -3.229   4.147 1.00 . A A . 328 PHE HB2  1 1 
        2  2139 1 1  3 PHE HB3  H -15.259  -2.008   3.945 1.00 . A A . 328 PHE HB3  1 1 
        2  2140 1 1  3 PHE HD1  H -17.007  -2.203   6.121 1.00 . A A . 328 PHE HD1  1 1 
        2  2141 1 1  3 PHE HD2  H -12.814  -2.930   6.072 1.00 . A A . 328 PHE HD2  1 1 
        2  2142 1 1  3 PHE HE1  H -16.893  -1.689   8.524 1.00 . A A . 328 PHE HE1  1 1 
        2  2143 1 1  3 PHE HE2  H -12.693  -2.418   8.475 1.00 . A A . 328 PHE HE2  1 1 
        2  2144 1 1  3 PHE HZ   H -14.734  -1.796   9.705 1.00 . A A . 328 PHE HZ   1 1 
        2  2145 1 1  3 PHE N    N -15.880  -5.124   5.054 1.00 . A A . 328 PHE N    1 1 
        2  2146 1 1  3 PHE O    O -14.693  -4.378   2.144 1.00 . A A . 328 PHE O    1 1 
        2  2147 1 1  4 THR C    C -16.409  -4.335  -0.255 1.00 . A A . 329 THR C    1 1 
        2  2148 1 1  4 THR CA   C -16.794  -5.462   0.698 1.00 . A A . 329 THR CA   1 1 
        2  2149 1 1  4 THR CB   C -18.138  -6.061   0.280 1.00 . A A . 329 THR CB   1 1 
        2  2150 1 1  4 THR CG2  C -18.001  -7.260  -0.634 1.00 . A A . 329 THR CG2  1 1 
        2  2151 1 1  4 THR H    H -17.711  -5.031   2.557 1.00 . A A . 329 THR H    1 1 
        2  2152 1 1  4 THR HA   H -16.038  -6.231   0.652 1.00 . A A . 329 THR HA   1 1 
        2  2153 1 1  4 THR HB   H -18.709  -5.309  -0.245 1.00 . A A . 329 THR HB   1 1 
        2  2154 1 1  4 THR HG1  H -19.742  -6.048   1.404 1.00 . A A . 329 THR HG1  1 1 
        2  2155 1 1  4 THR HG21 H -17.478  -6.969  -1.533 1.00 . A A . 329 THR HG21 1 1 
        2  2156 1 1  4 THR HG22 H -17.444  -8.035  -0.129 1.00 . A A . 329 THR HG22 1 1 
        2  2157 1 1  4 THR HG23 H -18.982  -7.631  -0.891 1.00 . A A . 329 THR HG23 1 1 
        2  2158 1 1  4 THR N    N -16.860  -4.981   2.073 1.00 . A A . 329 THR N    1 1 
        2  2159 1 1  4 THR O    O -17.240  -3.504  -0.618 1.00 . A A . 329 THR O    1 1 
        2  2160 1 1  4 THR OG1  O -18.880  -6.470   1.416 1.00 . A A . 329 THR OG1  1 1 
        2  2161 1 1  5 LEU C    C -14.530  -3.835  -2.989 1.00 . A A . 330 LEU C    1 1 
        2  2162 1 1  5 LEU CA   C -14.646  -3.290  -1.569 1.00 . A A . 330 LEU CA   1 1 
        2  2163 1 1  5 LEU CB   C -13.286  -2.773  -1.096 1.00 . A A . 330 LEU CB   1 1 
        2  2164 1 1  5 LEU CD1  C -12.035  -0.643  -0.670 1.00 . A A . 330 LEU CD1  1 1 
        2  2165 1 1  5 LEU CD2  C -12.107  -1.608  -2.976 1.00 . A A . 330 LEU CD2  1 1 
        2  2166 1 1  5 LEU CG   C -12.872  -1.419  -1.675 1.00 . A A . 330 LEU CG   1 1 
        2  2167 1 1  5 LEU H    H -14.526  -5.005  -0.334 1.00 . A A . 330 LEU H    1 1 
        2  2168 1 1  5 LEU HA   H -15.353  -2.474  -1.566 1.00 . A A . 330 LEU HA   1 1 
        2  2169 1 1  5 LEU HB2  H -13.311  -2.689  -0.019 1.00 . A A . 330 LEU HB2  1 1 
        2  2170 1 1  5 LEU HB3  H -12.534  -3.499  -1.367 1.00 . A A . 330 LEU HB3  1 1 
        2  2171 1 1  5 LEU HD11 H -11.393  -1.325  -0.132 1.00 . A A . 330 LEU HD11 1 1 
        2  2172 1 1  5 LEU HD12 H -11.431   0.085  -1.191 1.00 . A A . 330 LEU HD12 1 1 
        2  2173 1 1  5 LEU HD13 H -12.687  -0.137   0.027 1.00 . A A . 330 LEU HD13 1 1 
        2  2174 1 1  5 LEU HD21 H -12.532  -2.434  -3.527 1.00 . A A . 330 LEU HD21 1 1 
        2  2175 1 1  5 LEU HD22 H -12.175  -0.707  -3.568 1.00 . A A . 330 LEU HD22 1 1 
        2  2176 1 1  5 LEU HD23 H -11.070  -1.817  -2.757 1.00 . A A . 330 LEU HD23 1 1 
        2  2177 1 1  5 LEU HG   H -13.759  -0.839  -1.888 1.00 . A A . 330 LEU HG   1 1 
        2  2178 1 1  5 LEU N    N -15.142  -4.315  -0.657 1.00 . A A . 330 LEU N    1 1 
        2  2179 1 1  5 LEU O    O -13.863  -4.842  -3.226 1.00 . A A . 330 LEU O    1 1 
        2  2180 1 1  6 GLN C    C -14.271  -2.651  -6.153 1.00 . A A . 331 GLN C    1 1 
        2  2181 1 1  6 GLN CA   C -15.156  -3.579  -5.327 1.00 . A A . 331 GLN CA   1 1 
        2  2182 1 1  6 GLN CB   C -16.572  -3.600  -5.904 1.00 . A A . 331 GLN CB   1 1 
        2  2183 1 1  6 GLN CD   C -18.468  -3.896  -4.262 1.00 . A A . 331 GLN CD   1 1 
        2  2184 1 1  6 GLN CG   C -17.499  -4.581  -5.205 1.00 . A A . 331 GLN CG   1 1 
        2  2185 1 1  6 GLN H    H -15.700  -2.368  -3.679 1.00 . A A . 331 GLN H    1 1 
        2  2186 1 1  6 GLN HA   H -14.746  -4.577  -5.367 1.00 . A A . 331 GLN HA   1 1 
        2  2187 1 1  6 GLN HB2  H -16.998  -2.612  -5.819 1.00 . A A . 331 GLN HB2  1 1 
        2  2188 1 1  6 GLN HB3  H -16.519  -3.871  -6.949 1.00 . A A . 331 GLN HB3  1 1 
        2  2189 1 1  6 GLN HE21 H -19.871  -3.885  -5.671 1.00 . A A . 331 GLN HE21 1 1 
        2  2190 1 1  6 GLN HE22 H -20.322  -3.186  -4.156 1.00 . A A . 331 GLN HE22 1 1 
        2  2191 1 1  6 GLN HG2  H -18.067  -5.116  -5.953 1.00 . A A . 331 GLN HG2  1 1 
        2  2192 1 1  6 GLN HG3  H -16.902  -5.281  -4.639 1.00 . A A . 331 GLN HG3  1 1 
        2  2193 1 1  6 GLN N    N -15.185  -3.163  -3.930 1.00 . A A . 331 GLN N    1 1 
        2  2194 1 1  6 GLN NE2  N -19.676  -3.629  -4.745 1.00 . A A . 331 GLN NE2  1 1 
        2  2195 1 1  6 GLN O    O -14.331  -1.430  -6.009 1.00 . A A . 331 GLN O    1 1 
        2  2196 1 1  6 GLN OE1  O -18.136  -3.611  -3.111 1.00 . A A . 331 GLN OE1  1 1 
        2  2197 1 1  7 ILE C    C -12.666  -2.897  -9.325 1.00 . A A . 332 ILE C    1 1 
        2  2198 1 1  7 ILE CA   C -12.554  -2.463  -7.867 1.00 . A A . 332 ILE CA   1 1 
        2  2199 1 1  7 ILE CB   C -11.088  -2.604  -7.413 1.00 . A A . 332 ILE CB   1 1 
        2  2200 1 1  7 ILE CD1  C -11.025  -3.661  -5.098 1.00 . A A . 332 ILE CD1  1 1 
        2  2201 1 1  7 ILE CG1  C -10.974  -2.381  -5.904 1.00 . A A . 332 ILE CG1  1 1 
        2  2202 1 1  7 ILE CG2  C -10.203  -1.624  -8.168 1.00 . A A . 332 ILE CG2  1 1 
        2  2203 1 1  7 ILE H    H -13.449  -4.216  -7.087 1.00 . A A . 332 ILE H    1 1 
        2  2204 1 1  7 ILE HA   H -12.835  -1.423  -7.788 1.00 . A A . 332 ILE HA   1 1 
        2  2205 1 1  7 ILE HB   H -10.757  -3.604  -7.648 1.00 . A A . 332 ILE HB   1 1 
        2  2206 1 1  7 ILE HD11 H -10.628  -4.473  -5.688 1.00 . A A . 332 ILE HD11 1 1 
        2  2207 1 1  7 ILE HD12 H -10.434  -3.545  -4.202 1.00 . A A . 332 ILE HD12 1 1 
        2  2208 1 1  7 ILE HD13 H -12.049  -3.877  -4.830 1.00 . A A . 332 ILE HD13 1 1 
        2  2209 1 1  7 ILE HG12 H -10.037  -1.891  -5.689 1.00 . A A . 332 ILE HG12 1 1 
        2  2210 1 1  7 ILE HG13 H -11.788  -1.750  -5.578 1.00 . A A . 332 ILE HG13 1 1 
        2  2211 1 1  7 ILE HG21 H -10.796  -0.784  -8.498 1.00 . A A . 332 ILE HG21 1 1 
        2  2212 1 1  7 ILE HG22 H  -9.416  -1.275  -7.517 1.00 . A A . 332 ILE HG22 1 1 
        2  2213 1 1  7 ILE HG23 H  -9.770  -2.117  -9.025 1.00 . A A . 332 ILE HG23 1 1 
        2  2214 1 1  7 ILE N    N -13.451  -3.238  -7.018 1.00 . A A . 332 ILE N    1 1 
        2  2215 1 1  7 ILE O    O -12.985  -4.049  -9.617 1.00 . A A . 332 ILE O    1 1 
        2  2216 1 1  8 ARG C    C -11.080  -2.493 -12.240 1.00 . A A . 333 ARG C    1 1 
        2  2217 1 1  8 ARG CA   C -12.471  -2.253 -11.664 1.00 . A A . 333 ARG CA   1 1 
        2  2218 1 1  8 ARG CB   C -13.151  -1.099 -12.404 1.00 . A A . 333 ARG CB   1 1 
        2  2219 1 1  8 ARG CD   C -13.843  -0.240 -14.661 1.00 . A A . 333 ARG CD   1 1 
        2  2220 1 1  8 ARG CG   C -13.639  -1.472 -13.794 1.00 . A A . 333 ARG CG   1 1 
        2  2221 1 1  8 ARG CZ   C -15.752   0.989 -15.620 1.00 . A A . 333 ARG CZ   1 1 
        2  2222 1 1  8 ARG H    H -12.151  -1.066  -9.941 1.00 . A A . 333 ARG H    1 1 
        2  2223 1 1  8 ARG HA   H -13.061  -3.148 -11.793 1.00 . A A . 333 ARG HA   1 1 
        2  2224 1 1  8 ARG HB2  H -14.000  -0.766 -11.825 1.00 . A A . 333 ARG HB2  1 1 
        2  2225 1 1  8 ARG HB3  H -12.449  -0.284 -12.498 1.00 . A A . 333 ARG HB3  1 1 
        2  2226 1 1  8 ARG HD2  H -13.244   0.566 -14.266 1.00 . A A . 333 ARG HD2  1 1 
        2  2227 1 1  8 ARG HD3  H -13.522  -0.467 -15.667 1.00 . A A . 333 ARG HD3  1 1 
        2  2228 1 1  8 ARG HE   H -15.832  -0.156 -13.987 1.00 . A A . 333 ARG HE   1 1 
        2  2229 1 1  8 ARG HG2  H -12.906  -2.112 -14.263 1.00 . A A . 333 ARG HG2  1 1 
        2  2230 1 1  8 ARG HG3  H -14.577  -2.000 -13.706 1.00 . A A . 333 ARG HG3  1 1 
        2  2231 1 1  8 ARG HH11 H -14.015   1.217 -16.631 1.00 . A A . 333 ARG HH11 1 1 
        2  2232 1 1  8 ARG HH12 H -15.372   2.071 -17.285 1.00 . A A . 333 ARG HH12 1 1 
        2  2233 1 1  8 ARG HH21 H -17.619   0.966 -14.846 1.00 . A A . 333 ARG HH21 1 1 
        2  2234 1 1  8 ARG HH22 H -17.418   1.929 -16.271 1.00 . A A . 333 ARG HH22 1 1 
        2  2235 1 1  8 ARG N    N -12.401  -1.967 -10.236 1.00 . A A . 333 ARG N    1 1 
        2  2236 1 1  8 ARG NE   N -15.242   0.181 -14.693 1.00 . A A . 333 ARG NE   1 1 
        2  2237 1 1  8 ARG NH1  N -14.983   1.465 -16.591 1.00 . A A . 333 ARG NH1  1 1 
        2  2238 1 1  8 ARG NH2  N -17.035   1.322 -15.575 1.00 . A A . 333 ARG NH2  1 1 
        2  2239 1 1  8 ARG O    O -10.817  -2.183 -13.402 1.00 . A A . 333 ARG O    1 1 
        2  2240 1 1  9 GLY C    C  -8.317  -4.648 -11.360 1.00 . A A . 334 GLY C    1 1 
        2  2241 1 1  9 GLY CA   C  -8.839  -3.318 -11.867 1.00 . A A . 334 GLY CA   1 1 
        2  2242 1 1  9 GLY H    H -10.459  -3.272 -10.505 1.00 . A A . 334 GLY H    1 1 
        2  2243 1 1  9 GLY HA2  H  -8.190  -2.530 -11.512 1.00 . A A . 334 GLY HA2  1 1 
        2  2244 1 1  9 GLY HA3  H  -8.822  -3.324 -12.946 1.00 . A A . 334 GLY HA3  1 1 
        2  2245 1 1  9 GLY N    N -10.192  -3.046 -11.420 1.00 . A A . 334 GLY N    1 1 
        2  2246 1 1  9 GLY O    O  -8.388  -4.936 -10.166 1.00 . A A . 334 GLY O    1 1 
        2  2247 1 1 10 ARG C    C  -5.945  -6.626 -11.143 1.00 . A A . 335 ARG C    1 1 
        2  2248 1 1 10 ARG CA   C  -7.256  -6.768 -11.910 1.00 . A A . 335 ARG CA   1 1 
        2  2249 1 1 10 ARG CB   C  -7.037  -7.616 -13.164 1.00 . A A . 335 ARG CB   1 1 
        2  2250 1 1 10 ARG CD   C  -6.339  -9.940 -13.819 1.00 . A A . 335 ARG CD   1 1 
        2  2251 1 1 10 ARG CG   C  -7.253  -9.104 -12.938 1.00 . A A . 335 ARG CG   1 1 
        2  2252 1 1 10 ARG CZ   C  -5.232 -12.140 -13.738 1.00 . A A . 335 ARG CZ   1 1 
        2  2253 1 1 10 ARG H    H  -7.763  -5.174 -13.208 1.00 . A A . 335 ARG H    1 1 
        2  2254 1 1 10 ARG HA   H  -7.979  -7.259 -11.277 1.00 . A A . 335 ARG HA   1 1 
        2  2255 1 1 10 ARG HB2  H  -7.722  -7.287 -13.932 1.00 . A A . 335 ARG HB2  1 1 
        2  2256 1 1 10 ARG HB3  H  -6.024  -7.470 -13.511 1.00 . A A . 335 ARG HB3  1 1 
        2  2257 1 1 10 ARG HD2  H  -6.885 -10.240 -14.701 1.00 . A A . 335 ARG HD2  1 1 
        2  2258 1 1 10 ARG HD3  H  -5.491  -9.337 -14.110 1.00 . A A . 335 ARG HD3  1 1 
        2  2259 1 1 10 ARG HE   H  -6.009 -11.192 -12.163 1.00 . A A . 335 ARG HE   1 1 
        2  2260 1 1 10 ARG HG2  H  -7.048  -9.334 -11.903 1.00 . A A . 335 ARG HG2  1 1 
        2  2261 1 1 10 ARG HG3  H  -8.280  -9.347 -13.167 1.00 . A A . 335 ARG HG3  1 1 
        2  2262 1 1 10 ARG HH11 H  -5.312 -11.309 -15.581 1.00 . A A . 335 ARG HH11 1 1 
        2  2263 1 1 10 ARG HH12 H  -4.539 -12.856 -15.497 1.00 . A A . 335 ARG HH12 1 1 
        2  2264 1 1 10 ARG HH21 H  -4.992 -13.227 -12.051 1.00 . A A . 335 ARG HH21 1 1 
        2  2265 1 1 10 ARG HH22 H  -4.357 -13.945 -13.494 1.00 . A A . 335 ARG HH22 1 1 
        2  2266 1 1 10 ARG N    N  -7.791  -5.460 -12.271 1.00 . A A . 335 ARG N    1 1 
        2  2267 1 1 10 ARG NE   N  -5.858 -11.135 -13.130 1.00 . A A . 335 ARG NE   1 1 
        2  2268 1 1 10 ARG NH1  N  -5.010 -12.098 -15.046 1.00 . A A . 335 ARG NH1  1 1 
        2  2269 1 1 10 ARG NH2  N  -4.827 -13.190 -13.037 1.00 . A A . 335 ARG NH2  1 1 
        2  2270 1 1 10 ARG O    O  -5.652  -7.416 -10.245 1.00 . A A . 335 ARG O    1 1 
        2  2271 1 1 11 GLU C    C  -4.086  -4.754  -9.467 1.00 . A A . 336 GLU C    1 1 
        2  2272 1 1 11 GLU CA   C  -3.881  -5.371 -10.846 1.00 . A A . 336 GLU CA   1 1 
        2  2273 1 1 11 GLU CB   C  -3.011  -4.452 -11.705 1.00 . A A . 336 GLU CB   1 1 
        2  2274 1 1 11 GLU CD   C  -1.634  -5.629 -13.466 1.00 . A A . 336 GLU CD   1 1 
        2  2275 1 1 11 GLU CG   C  -2.920  -4.885 -13.159 1.00 . A A . 336 GLU CG   1 1 
        2  2276 1 1 11 GLU H    H  -5.449  -5.020 -12.225 1.00 . A A . 336 GLU H    1 1 
        2  2277 1 1 11 GLU HA   H  -3.382  -6.321 -10.731 1.00 . A A . 336 GLU HA   1 1 
        2  2278 1 1 11 GLU HB2  H  -3.422  -3.454 -11.675 1.00 . A A . 336 GLU HB2  1 1 
        2  2279 1 1 11 GLU HB3  H  -2.012  -4.433 -11.294 1.00 . A A . 336 GLU HB3  1 1 
        2  2280 1 1 11 GLU HG2  H  -3.754  -5.534 -13.382 1.00 . A A . 336 GLU HG2  1 1 
        2  2281 1 1 11 GLU HG3  H  -2.969  -4.008 -13.787 1.00 . A A . 336 GLU HG3  1 1 
        2  2282 1 1 11 GLU N    N  -5.161  -5.616 -11.502 1.00 . A A . 336 GLU N    1 1 
        2  2283 1 1 11 GLU O    O  -3.382  -5.091  -8.515 1.00 . A A . 336 GLU O    1 1 
        2  2284 1 1 11 GLU OE1  O  -1.060  -6.231 -12.535 1.00 . A A . 336 GLU OE1  1 1 
        2  2285 1 1 11 GLU OE2  O  -1.203  -5.611 -14.638 1.00 . A A . 336 GLU OE2  1 1 
        2  2286 1 1 12 ARG C    C  -5.743  -4.209  -7.038 1.00 . A A . 337 ARG C    1 1 
        2  2287 1 1 12 ARG CA   C  -5.353  -3.189  -8.101 1.00 . A A . 337 ARG CA   1 1 
        2  2288 1 1 12 ARG CB   C  -6.478  -2.168  -8.288 1.00 . A A . 337 ARG CB   1 1 
        2  2289 1 1 12 ARG CD   C  -4.940  -0.228  -7.840 1.00 . A A . 337 ARG CD   1 1 
        2  2290 1 1 12 ARG CG   C  -6.272  -0.881  -7.505 1.00 . A A . 337 ARG CG   1 1 
        2  2291 1 1 12 ARG CZ   C  -3.475  -0.039  -9.813 1.00 . A A . 337 ARG CZ   1 1 
        2  2292 1 1 12 ARG H    H  -5.584  -3.625 -10.159 1.00 . A A . 337 ARG H    1 1 
        2  2293 1 1 12 ARG HA   H  -4.461  -2.677  -7.776 1.00 . A A . 337 ARG HA   1 1 
        2  2294 1 1 12 ARG HB2  H  -6.549  -1.918  -9.336 1.00 . A A . 337 ARG HB2  1 1 
        2  2295 1 1 12 ARG HB3  H  -7.409  -2.613  -7.970 1.00 . A A . 337 ARG HB3  1 1 
        2  2296 1 1 12 ARG HD2  H  -4.952   0.788  -7.476 1.00 . A A . 337 ARG HD2  1 1 
        2  2297 1 1 12 ARG HD3  H  -4.151  -0.776  -7.347 1.00 . A A . 337 ARG HD3  1 1 
        2  2298 1 1 12 ARG HE   H  -5.447  -0.339  -9.876 1.00 . A A . 337 ARG HE   1 1 
        2  2299 1 1 12 ARG HG2  H  -7.068  -0.194  -7.746 1.00 . A A . 337 ARG HG2  1 1 
        2  2300 1 1 12 ARG HG3  H  -6.297  -1.107  -6.450 1.00 . A A . 337 ARG HG3  1 1 
        2  2301 1 1 12 ARG HH11 H  -2.519   0.138  -8.039 1.00 . A A . 337 ARG HH11 1 1 
        2  2302 1 1 12 ARG HH12 H  -1.511   0.266  -9.442 1.00 . A A . 337 ARG HH12 1 1 
        2  2303 1 1 12 ARG HH21 H  -4.124  -0.170 -11.722 1.00 . A A . 337 ARG HH21 1 1 
        2  2304 1 1 12 ARG HH22 H  -2.422   0.092 -11.533 1.00 . A A . 337 ARG HH22 1 1 
        2  2305 1 1 12 ARG N    N  -5.055  -3.851  -9.365 1.00 . A A . 337 ARG N    1 1 
        2  2306 1 1 12 ARG NE   N  -4.682  -0.213  -9.278 1.00 . A A . 337 ARG NE   1 1 
        2  2307 1 1 12 ARG NH1  N  -2.415   0.136  -9.033 1.00 . A A . 337 ARG NH1  1 1 
        2  2308 1 1 12 ARG NH2  N  -3.328  -0.039 -11.130 1.00 . A A . 337 ARG NH2  1 1 
        2  2309 1 1 12 ARG O    O  -5.177  -4.229  -5.946 1.00 . A A . 337 ARG O    1 1 
        2  2310 1 1 13 PHE C    C  -6.006  -7.012  -6.071 1.00 . A A . 338 PHE C    1 1 
        2  2311 1 1 13 PHE CA   C  -7.162  -6.089  -6.443 1.00 . A A . 338 PHE CA   1 1 
        2  2312 1 1 13 PHE CB   C  -8.311  -6.891  -7.065 1.00 . A A . 338 PHE CB   1 1 
        2  2313 1 1 13 PHE CD1  C  -9.681  -8.241  -5.450 1.00 . A A . 338 PHE CD1  1 1 
        2  2314 1 1 13 PHE CD2  C  -7.856  -9.305  -6.558 1.00 . A A . 338 PHE CD2  1 1 
        2  2315 1 1 13 PHE CE1  C  -9.967  -9.419  -4.785 1.00 . A A . 338 PHE CE1  1 1 
        2  2316 1 1 13 PHE CE2  C  -8.137 -10.484  -5.896 1.00 . A A . 338 PHE CE2  1 1 
        2  2317 1 1 13 PHE CG   C  -8.623  -8.172  -6.342 1.00 . A A . 338 PHE CG   1 1 
        2  2318 1 1 13 PHE CZ   C  -9.194 -10.542  -5.009 1.00 . A A . 338 PHE CZ   1 1 
        2  2319 1 1 13 PHE H    H  -7.116  -5.000  -8.257 1.00 . A A . 338 PHE H    1 1 
        2  2320 1 1 13 PHE HA   H  -7.515  -5.597  -5.549 1.00 . A A . 338 PHE HA   1 1 
        2  2321 1 1 13 PHE HB2  H  -9.204  -6.285  -7.063 1.00 . A A . 338 PHE HB2  1 1 
        2  2322 1 1 13 PHE HB3  H  -8.055  -7.138  -8.085 1.00 . A A . 338 PHE HB3  1 1 
        2  2323 1 1 13 PHE HD1  H -10.286  -7.364  -5.275 1.00 . A A . 338 PHE HD1  1 1 
        2  2324 1 1 13 PHE HD2  H  -7.030  -9.261  -7.251 1.00 . A A . 338 PHE HD2  1 1 
        2  2325 1 1 13 PHE HE1  H -10.794  -9.461  -4.092 1.00 . A A . 338 PHE HE1  1 1 
        2  2326 1 1 13 PHE HE2  H  -7.531 -11.360  -6.073 1.00 . A A . 338 PHE HE2  1 1 
        2  2327 1 1 13 PHE HZ   H  -9.416 -11.463  -4.491 1.00 . A A . 338 PHE HZ   1 1 
        2  2328 1 1 13 PHE N    N  -6.707  -5.060  -7.369 1.00 . A A . 338 PHE N    1 1 
        2  2329 1 1 13 PHE O    O  -5.824  -7.357  -4.903 1.00 . A A . 338 PHE O    1 1 
        2  2330 1 1 14 GLU C    C  -3.137  -7.671  -5.813 1.00 . A A . 339 GLU C    1 1 
        2  2331 1 1 14 GLU CA   C  -4.078  -8.276  -6.848 1.00 . A A . 339 GLU CA   1 1 
        2  2332 1 1 14 GLU CB   C  -3.328  -8.520  -8.159 1.00 . A A . 339 GLU CB   1 1 
        2  2333 1 1 14 GLU CD   C  -3.560 -11.016  -8.469 1.00 . A A . 339 GLU CD   1 1 
        2  2334 1 1 14 GLU CG   C  -3.919  -9.641  -8.998 1.00 . A A . 339 GLU CG   1 1 
        2  2335 1 1 14 GLU H    H  -5.414  -7.089  -7.980 1.00 . A A . 339 GLU H    1 1 
        2  2336 1 1 14 GLU HA   H  -4.448  -9.218  -6.472 1.00 . A A . 339 GLU HA   1 1 
        2  2337 1 1 14 GLU HB2  H  -3.346  -7.613  -8.745 1.00 . A A . 339 GLU HB2  1 1 
        2  2338 1 1 14 GLU HB3  H  -2.302  -8.771  -7.932 1.00 . A A . 339 GLU HB3  1 1 
        2  2339 1 1 14 GLU HG2  H  -4.994  -9.543  -9.001 1.00 . A A . 339 GLU HG2  1 1 
        2  2340 1 1 14 GLU HG3  H  -3.547  -9.552 -10.008 1.00 . A A . 339 GLU HG3  1 1 
        2  2341 1 1 14 GLU N    N  -5.222  -7.402  -7.072 1.00 . A A . 339 GLU N    1 1 
        2  2342 1 1 14 GLU O    O  -2.530  -8.387  -5.017 1.00 . A A . 339 GLU O    1 1 
        2  2343 1 1 14 GLU OE1  O  -4.476 -11.852  -8.319 1.00 . A A . 339 GLU OE1  1 1 
        2  2344 1 1 14 GLU OE2  O  -2.363 -11.257  -8.205 1.00 . A A . 339 GLU OE2  1 1 
        2  2345 1 1 15 MET C    C  -2.699  -5.825  -3.456 1.00 . A A . 340 MET C    1 1 
        2  2346 1 1 15 MET CA   C  -2.171  -5.648  -4.874 1.00 . A A . 340 MET CA   1 1 
        2  2347 1 1 15 MET CB   C  -2.086  -4.161  -5.222 1.00 . A A . 340 MET CB   1 1 
        2  2348 1 1 15 MET CE   C  -1.549  -1.361  -6.163 1.00 . A A . 340 MET CE   1 1 
        2  2349 1 1 15 MET CG   C  -1.191  -3.367  -4.285 1.00 . A A . 340 MET CG   1 1 
        2  2350 1 1 15 MET H    H  -3.544  -5.824  -6.475 1.00 . A A . 340 MET H    1 1 
        2  2351 1 1 15 MET HA   H  -1.185  -6.084  -4.935 1.00 . A A . 340 MET HA   1 1 
        2  2352 1 1 15 MET HB2  H  -1.700  -4.059  -6.226 1.00 . A A . 340 MET HB2  1 1 
        2  2353 1 1 15 MET HB3  H  -3.078  -3.736  -5.183 1.00 . A A . 340 MET HB3  1 1 
        2  2354 1 1 15 MET HE1  H  -2.046  -2.145  -6.715 1.00 . A A . 340 MET HE1  1 1 
        2  2355 1 1 15 MET HE2  H  -2.267  -0.849  -5.539 1.00 . A A . 340 MET HE2  1 1 
        2  2356 1 1 15 MET HE3  H  -1.108  -0.658  -6.854 1.00 . A A . 340 MET HE3  1 1 
        2  2357 1 1 15 MET HG2  H  -1.805  -2.908  -3.524 1.00 . A A . 340 MET HG2  1 1 
        2  2358 1 1 15 MET HG3  H  -0.490  -4.044  -3.819 1.00 . A A . 340 MET HG3  1 1 
        2  2359 1 1 15 MET N    N  -3.029  -6.345  -5.822 1.00 . A A . 340 MET N    1 1 
        2  2360 1 1 15 MET O    O  -2.011  -6.363  -2.589 1.00 . A A . 340 MET O    1 1 
        2  2361 1 1 15 MET SD   S  -0.266  -2.074  -5.136 1.00 . A A . 340 MET SD   1 1 
        2  2362 1 1 16 PHE C    C  -4.637  -6.954  -1.488 1.00 . A A . 341 PHE C    1 1 
        2  2363 1 1 16 PHE CA   C  -4.553  -5.494  -1.916 1.00 . A A . 341 PHE CA   1 1 
        2  2364 1 1 16 PHE CB   C  -5.945  -4.864  -1.937 1.00 . A A . 341 PHE CB   1 1 
        2  2365 1 1 16 PHE CD1  C  -6.965  -3.267  -3.580 1.00 . A A . 341 PHE CD1  1 1 
        2  2366 1 1 16 PHE CD2  C  -4.997  -2.599  -2.410 1.00 . A A . 341 PHE CD2  1 1 
        2  2367 1 1 16 PHE CE1  C  -6.979  -2.059  -4.249 1.00 . A A . 341 PHE CE1  1 1 
        2  2368 1 1 16 PHE CE2  C  -5.008  -1.390  -3.074 1.00 . A A . 341 PHE CE2  1 1 
        2  2369 1 1 16 PHE CG   C  -5.975  -3.549  -2.655 1.00 . A A . 341 PHE CG   1 1 
        2  2370 1 1 16 PHE CZ   C  -5.999  -1.120  -3.995 1.00 . A A . 341 PHE CZ   1 1 
        2  2371 1 1 16 PHE H    H  -4.434  -4.957  -3.964 1.00 . A A . 341 PHE H    1 1 
        2  2372 1 1 16 PHE HA   H  -3.937  -4.959  -1.209 1.00 . A A . 341 PHE HA   1 1 
        2  2373 1 1 16 PHE HB2  H  -6.631  -5.533  -2.435 1.00 . A A . 341 PHE HB2  1 1 
        2  2374 1 1 16 PHE HB3  H  -6.277  -4.701  -0.923 1.00 . A A . 341 PHE HB3  1 1 
        2  2375 1 1 16 PHE HD1  H  -7.731  -4.000  -3.778 1.00 . A A . 341 PHE HD1  1 1 
        2  2376 1 1 16 PHE HD2  H  -4.221  -2.811  -1.690 1.00 . A A . 341 PHE HD2  1 1 
        2  2377 1 1 16 PHE HE1  H  -7.755  -1.849  -4.970 1.00 . A A . 341 PHE HE1  1 1 
        2  2378 1 1 16 PHE HE2  H  -4.241  -0.656  -2.873 1.00 . A A . 341 PHE HE2  1 1 
        2  2379 1 1 16 PHE HZ   H  -6.006  -0.180  -4.518 1.00 . A A . 341 PHE HZ   1 1 
        2  2380 1 1 16 PHE N    N  -3.930  -5.375  -3.229 1.00 . A A . 341 PHE N    1 1 
        2  2381 1 1 16 PHE O    O  -4.606  -7.264  -0.297 1.00 . A A . 341 PHE O    1 1 
        2  2382 1 1 17 ARG C    C  -3.498  -9.753  -1.559 1.00 . A A . 342 ARG C    1 1 
        2  2383 1 1 17 ARG CA   C  -4.803  -9.276  -2.182 1.00 . A A . 342 ARG CA   1 1 
        2  2384 1 1 17 ARG CB   C  -5.094 -10.062  -3.462 1.00 . A A . 342 ARG CB   1 1 
        2  2385 1 1 17 ARG CD   C  -4.841 -12.516  -2.984 1.00 . A A . 342 ARG CD   1 1 
        2  2386 1 1 17 ARG CG   C  -5.819 -11.376  -3.217 1.00 . A A . 342 ARG CG   1 1 
        2  2387 1 1 17 ARG CZ   C  -5.479 -13.978  -4.863 1.00 . A A . 342 ARG CZ   1 1 
        2  2388 1 1 17 ARG H    H  -4.742  -7.545  -3.398 1.00 . A A . 342 ARG H    1 1 
        2  2389 1 1 17 ARG HA   H  -5.606  -9.435  -1.478 1.00 . A A . 342 ARG HA   1 1 
        2  2390 1 1 17 ARG HB2  H  -5.705  -9.455  -4.113 1.00 . A A . 342 ARG HB2  1 1 
        2  2391 1 1 17 ARG HB3  H  -4.160 -10.278  -3.958 1.00 . A A . 342 ARG HB3  1 1 
        2  2392 1 1 17 ARG HD2  H  -3.915 -12.108  -2.608 1.00 . A A . 342 ARG HD2  1 1 
        2  2393 1 1 17 ARG HD3  H  -5.261 -13.189  -2.251 1.00 . A A . 342 ARG HD3  1 1 
        2  2394 1 1 17 ARG HE   H  -3.654 -13.225  -4.567 1.00 . A A . 342 ARG HE   1 1 
        2  2395 1 1 17 ARG HG2  H  -6.448 -11.272  -2.346 1.00 . A A . 342 ARG HG2  1 1 
        2  2396 1 1 17 ARG HG3  H  -6.428 -11.606  -4.079 1.00 . A A . 342 ARG HG3  1 1 
        2  2397 1 1 17 ARG HH11 H  -6.983 -13.564  -3.575 1.00 . A A . 342 ARG HH11 1 1 
        2  2398 1 1 17 ARG HH12 H  -7.405 -14.590  -4.904 1.00 . A A . 342 ARG HH12 1 1 
        2  2399 1 1 17 ARG HH21 H  -4.208 -14.574  -6.317 1.00 . A A . 342 ARG HH21 1 1 
        2  2400 1 1 17 ARG HH22 H  -5.830 -15.164  -6.461 1.00 . A A . 342 ARG HH22 1 1 
        2  2401 1 1 17 ARG N    N  -4.731  -7.850  -2.466 1.00 . A A . 342 ARG N    1 1 
        2  2402 1 1 17 ARG NE   N  -4.566 -13.261  -4.211 1.00 . A A . 342 ARG NE   1 1 
        2  2403 1 1 17 ARG NH1  N  -6.724 -14.050  -4.410 1.00 . A A . 342 ARG NH1  1 1 
        2  2404 1 1 17 ARG NH2  N  -5.145 -14.625  -5.971 1.00 . A A . 342 ARG NH2  1 1 
        2  2405 1 1 17 ARG O    O  -3.495 -10.612  -0.677 1.00 . A A . 342 ARG O    1 1 
        2  2406 1 1 18 GLU C    C  -0.829  -8.850  -0.162 1.00 . A A . 343 GLU C    1 1 
        2  2407 1 1 18 GLU CA   C  -1.076  -9.536  -1.501 1.00 . A A . 343 GLU CA   1 1 
        2  2408 1 1 18 GLU CB   C   0.015  -9.146  -2.500 1.00 . A A . 343 GLU CB   1 1 
        2  2409 1 1 18 GLU CD   C   2.224  -9.868  -3.487 1.00 . A A . 343 GLU CD   1 1 
        2  2410 1 1 18 GLU CG   C   1.342  -9.844  -2.255 1.00 . A A . 343 GLU CG   1 1 
        2  2411 1 1 18 GLU H    H  -2.459  -8.496  -2.718 1.00 . A A . 343 GLU H    1 1 
        2  2412 1 1 18 GLU HA   H  -1.055 -10.605  -1.354 1.00 . A A . 343 GLU HA   1 1 
        2  2413 1 1 18 GLU HB2  H  -0.320  -9.395  -3.496 1.00 . A A . 343 GLU HB2  1 1 
        2  2414 1 1 18 GLU HB3  H   0.177  -8.080  -2.440 1.00 . A A . 343 GLU HB3  1 1 
        2  2415 1 1 18 GLU HG2  H   1.867  -9.326  -1.466 1.00 . A A . 343 GLU HG2  1 1 
        2  2416 1 1 18 GLU HG3  H   1.148 -10.862  -1.948 1.00 . A A . 343 GLU HG3  1 1 
        2  2417 1 1 18 GLU N    N  -2.390  -9.180  -2.019 1.00 . A A . 343 GLU N    1 1 
        2  2418 1 1 18 GLU O    O  -0.139  -9.387   0.704 1.00 . A A . 343 GLU O    1 1 
        2  2419 1 1 18 GLU OE1  O   2.197 -10.882  -4.217 1.00 . A A . 343 GLU OE1  1 1 
        2  2420 1 1 18 GLU OE2  O   2.942  -8.874  -3.723 1.00 . A A . 343 GLU OE2  1 1 
        2  2421 1 1 19 LEU C    C  -2.149  -7.473   2.329 1.00 . A A . 344 LEU C    1 1 
        2  2422 1 1 19 LEU CA   C  -1.250  -6.905   1.237 1.00 . A A . 344 LEU CA   1 1 
        2  2423 1 1 19 LEU CB   C  -1.581  -5.429   1.002 1.00 . A A . 344 LEU CB   1 1 
        2  2424 1 1 19 LEU CD1  C  -1.170  -3.291  -0.240 1.00 . A A . 344 LEU CD1  1 1 
        2  2425 1 1 19 LEU CD2  C   0.743  -4.810   0.299 1.00 . A A . 344 LEU CD2  1 1 
        2  2426 1 1 19 LEU CG   C  -0.733  -4.737  -0.065 1.00 . A A . 344 LEU CG   1 1 
        2  2427 1 1 19 LEU H    H  -1.945  -7.286  -0.725 1.00 . A A . 344 LEU H    1 1 
        2  2428 1 1 19 LEU HA   H  -0.222  -6.989   1.554 1.00 . A A . 344 LEU HA   1 1 
        2  2429 1 1 19 LEU HB2  H  -2.619  -5.358   0.711 1.00 . A A . 344 LEU HB2  1 1 
        2  2430 1 1 19 LEU HB3  H  -1.449  -4.900   1.934 1.00 . A A . 344 LEU HB3  1 1 
        2  2431 1 1 19 LEU HD11 H  -1.552  -2.915   0.698 1.00 . A A . 344 LEU HD11 1 1 
        2  2432 1 1 19 LEU HD12 H  -0.325  -2.694  -0.549 1.00 . A A . 344 LEU HD12 1 1 
        2  2433 1 1 19 LEU HD13 H  -1.944  -3.237  -0.991 1.00 . A A . 344 LEU HD13 1 1 
        2  2434 1 1 19 LEU HD21 H   0.869  -4.560   1.342 1.00 . A A . 344 LEU HD21 1 1 
        2  2435 1 1 19 LEU HD22 H   1.108  -5.810   0.121 1.00 . A A . 344 LEU HD22 1 1 
        2  2436 1 1 19 LEU HD23 H   1.298  -4.110  -0.308 1.00 . A A . 344 LEU HD23 1 1 
        2  2437 1 1 19 LEU HG   H  -0.871  -5.244  -1.010 1.00 . A A . 344 LEU HG   1 1 
        2  2438 1 1 19 LEU N    N  -1.403  -7.661   0.002 1.00 . A A . 344 LEU N    1 1 
        2  2439 1 1 19 LEU O    O  -1.822  -7.405   3.514 1.00 . A A . 344 LEU O    1 1 
        2  2440 1 1 20 ASN C    C  -3.718  -9.966   3.374 1.00 . A A . 345 ASN C    1 1 
        2  2441 1 1 20 ASN CA   C  -4.226  -8.622   2.867 1.00 . A A . 345 ASN CA   1 1 
        2  2442 1 1 20 ASN CB   C  -5.597  -8.794   2.212 1.00 . A A . 345 ASN CB   1 1 
        2  2443 1 1 20 ASN CG   C  -6.643  -9.304   3.185 1.00 . A A . 345 ASN CG   1 1 
        2  2444 1 1 20 ASN H    H  -3.487  -8.064   0.964 1.00 . A A . 345 ASN H    1 1 
        2  2445 1 1 20 ASN HA   H  -4.317  -7.946   3.704 1.00 . A A . 345 ASN HA   1 1 
        2  2446 1 1 20 ASN HB2  H  -5.927  -7.841   1.826 1.00 . A A . 345 ASN HB2  1 1 
        2  2447 1 1 20 ASN HB3  H  -5.515  -9.498   1.397 1.00 . A A . 345 ASN HB3  1 1 
        2  2448 1 1 20 ASN HD21 H  -7.961  -9.492   1.708 1.00 . A A . 345 ASN HD21 1 1 
        2  2449 1 1 20 ASN HD22 H  -8.523  -9.943   3.278 1.00 . A A . 345 ASN HD22 1 1 
        2  2450 1 1 20 ASN N    N  -3.282  -8.037   1.922 1.00 . A A . 345 ASN N    1 1 
        2  2451 1 1 20 ASN ND2  N  -7.828  -9.611   2.672 1.00 . A A . 345 ASN ND2  1 1 
        2  2452 1 1 20 ASN O    O  -3.883 -10.301   4.547 1.00 . A A . 345 ASN O    1 1 
        2  2453 1 1 20 ASN OD1  O  -6.387  -9.422   4.383 1.00 . A A . 345 ASN OD1  1 1 
        2  2454 1 1 21 GLU C    C  -1.305 -11.890   3.696 1.00 . A A . 346 GLU C    1 1 
        2  2455 1 1 21 GLU CA   C  -2.561 -12.039   2.845 1.00 . A A . 346 GLU CA   1 1 
        2  2456 1 1 21 GLU CB   C  -2.248 -12.854   1.589 1.00 . A A . 346 GLU CB   1 1 
        2  2457 1 1 21 GLU CD   C  -0.973 -12.982  -0.588 1.00 . A A . 346 GLU CD   1 1 
        2  2458 1 1 21 GLU CG   C  -1.158 -12.243   0.723 1.00 . A A . 346 GLU CG   1 1 
        2  2459 1 1 21 GLU H    H  -2.992 -10.411   1.563 1.00 . A A . 346 GLU H    1 1 
        2  2460 1 1 21 GLU HA   H  -3.312 -12.557   3.423 1.00 . A A . 346 GLU HA   1 1 
        2  2461 1 1 21 GLU HB2  H  -1.931 -13.843   1.885 1.00 . A A . 346 GLU HB2  1 1 
        2  2462 1 1 21 GLU HB3  H  -3.146 -12.936   0.995 1.00 . A A . 346 GLU HB3  1 1 
        2  2463 1 1 21 GLU HG2  H  -1.420 -11.219   0.507 1.00 . A A . 346 GLU HG2  1 1 
        2  2464 1 1 21 GLU HG3  H  -0.226 -12.269   1.269 1.00 . A A . 346 GLU HG3  1 1 
        2  2465 1 1 21 GLU N    N  -3.096 -10.733   2.484 1.00 . A A . 346 GLU N    1 1 
        2  2466 1 1 21 GLU O    O  -1.066 -12.676   4.613 1.00 . A A . 346 GLU O    1 1 
        2  2467 1 1 21 GLU OE1  O   0.010 -13.743  -0.706 1.00 . A A . 346 GLU OE1  1 1 
        2  2468 1 1 21 GLU OE2  O  -1.811 -12.800  -1.496 1.00 . A A . 346 GLU OE2  1 1 
        2  2469 1 1 22 ALA C    C   0.411 -10.086   5.525 1.00 . A A . 347 ALA C    1 1 
        2  2470 1 1 22 ALA CA   C   0.721 -10.616   4.131 1.00 . A A . 347 ALA CA   1 1 
        2  2471 1 1 22 ALA CB   C   1.601  -9.634   3.372 1.00 . A A . 347 ALA CB   1 1 
        2  2472 1 1 22 ALA H    H  -0.753 -10.276   2.651 1.00 . A A . 347 ALA H    1 1 
        2  2473 1 1 22 ALA HA   H   1.258 -11.550   4.221 1.00 . A A . 347 ALA HA   1 1 
        2  2474 1 1 22 ALA HB1  H   1.160  -8.649   3.413 1.00 . A A . 347 ALA HB1  1 1 
        2  2475 1 1 22 ALA HB2  H   2.582  -9.607   3.823 1.00 . A A . 347 ALA HB2  1 1 
        2  2476 1 1 22 ALA HB3  H   1.687  -9.947   2.343 1.00 . A A . 347 ALA HB3  1 1 
        2  2477 1 1 22 ALA N    N  -0.507 -10.872   3.390 1.00 . A A . 347 ALA N    1 1 
        2  2478 1 1 22 ALA O    O   1.150 -10.343   6.476 1.00 . A A . 347 ALA O    1 1 
        2  2479 1 1 23 LEU C    C  -1.587  -9.890   7.857 1.00 . A A . 348 LEU C    1 1 
        2  2480 1 1 23 LEU CA   C  -1.100  -8.789   6.923 1.00 . A A . 348 LEU CA   1 1 
        2  2481 1 1 23 LEU CB   C  -2.201  -7.745   6.720 1.00 . A A . 348 LEU CB   1 1 
        2  2482 1 1 23 LEU CD1  C  -2.575  -5.526   5.612 1.00 . A A . 348 LEU CD1  1 1 
        2  2483 1 1 23 LEU CD2  C  -1.701  -5.623   7.955 1.00 . A A . 348 LEU CD2  1 1 
        2  2484 1 1 23 LEU CG   C  -1.709  -6.302   6.594 1.00 . A A . 348 LEU CG   1 1 
        2  2485 1 1 23 LEU H    H  -1.240  -9.183   4.848 1.00 . A A . 348 LEU H    1 1 
        2  2486 1 1 23 LEU HA   H  -0.239  -8.312   7.366 1.00 . A A . 348 LEU HA   1 1 
        2  2487 1 1 23 LEU HB2  H  -2.746  -7.999   5.822 1.00 . A A . 348 LEU HB2  1 1 
        2  2488 1 1 23 LEU HB3  H  -2.878  -7.798   7.559 1.00 . A A . 348 LEU HB3  1 1 
        2  2489 1 1 23 LEU HD11 H  -3.532  -6.016   5.510 1.00 . A A . 348 LEU HD11 1 1 
        2  2490 1 1 23 LEU HD12 H  -2.722  -4.520   5.979 1.00 . A A . 348 LEU HD12 1 1 
        2  2491 1 1 23 LEU HD13 H  -2.084  -5.490   4.651 1.00 . A A . 348 LEU HD13 1 1 
        2  2492 1 1 23 LEU HD21 H  -2.610  -5.868   8.485 1.00 . A A . 348 LEU HD21 1 1 
        2  2493 1 1 23 LEU HD22 H  -0.850  -5.966   8.524 1.00 . A A . 348 LEU HD22 1 1 
        2  2494 1 1 23 LEU HD23 H  -1.639  -4.553   7.823 1.00 . A A . 348 LEU HD23 1 1 
        2  2495 1 1 23 LEU HG   H  -0.697  -6.306   6.215 1.00 . A A . 348 LEU HG   1 1 
        2  2496 1 1 23 LEU N    N  -0.690  -9.349   5.641 1.00 . A A . 348 LEU N    1 1 
        2  2497 1 1 23 LEU O    O  -1.270  -9.893   9.047 1.00 . A A . 348 LEU O    1 1 
        2  2498 1 1 24 GLU C    C  -1.755 -12.926   8.430 1.00 . A A . 349 GLU C    1 1 
        2  2499 1 1 24 GLU CA   C  -2.870 -11.942   8.093 1.00 . A A . 349 GLU CA   1 1 
        2  2500 1 1 24 GLU CB   C  -3.986 -12.657   7.328 1.00 . A A . 349 GLU CB   1 1 
        2  2501 1 1 24 GLU CD   C  -6.496 -12.887   7.170 1.00 . A A . 349 GLU CD   1 1 
        2  2502 1 1 24 GLU CG   C  -5.329 -11.949   7.408 1.00 . A A . 349 GLU CG   1 1 
        2  2503 1 1 24 GLU H    H  -2.563 -10.776   6.353 1.00 . A A . 349 GLU H    1 1 
        2  2504 1 1 24 GLU HA   H  -3.273 -11.542   9.012 1.00 . A A . 349 GLU HA   1 1 
        2  2505 1 1 24 GLU HB2  H  -3.704 -12.730   6.288 1.00 . A A . 349 GLU HB2  1 1 
        2  2506 1 1 24 GLU HB3  H  -4.103 -13.652   7.732 1.00 . A A . 349 GLU HB3  1 1 
        2  2507 1 1 24 GLU HG2  H  -5.433 -11.512   8.390 1.00 . A A . 349 GLU HG2  1 1 
        2  2508 1 1 24 GLU HG3  H  -5.355 -11.168   6.663 1.00 . A A . 349 GLU HG3  1 1 
        2  2509 1 1 24 GLU N    N  -2.350 -10.829   7.309 1.00 . A A . 349 GLU N    1 1 
        2  2510 1 1 24 GLU O    O  -1.833 -13.656   9.418 1.00 . A A . 349 GLU O    1 1 
        2  2511 1 1 24 GLU OE1  O  -6.944 -13.536   8.138 1.00 . A A . 349 GLU OE1  1 1 
        2  2512 1 1 24 GLU OE2  O  -6.963 -12.971   6.014 1.00 . A A . 349 GLU OE2  1 1 
        2  2513 1 1 25 LEU C    C   1.290 -13.339   8.960 1.00 . A A . 350 LEU C    1 1 
        2  2514 1 1 25 LEU CA   C   0.421 -13.825   7.804 1.00 . A A . 350 LEU CA   1 1 
        2  2515 1 1 25 LEU CB   C   1.256 -13.916   6.525 1.00 . A A . 350 LEU CB   1 1 
        2  2516 1 1 25 LEU CD1  C   0.933 -16.397   6.358 1.00 . A A . 350 LEU CD1  1 1 
        2  2517 1 1 25 LEU CD2  C   2.663 -15.265   4.951 1.00 . A A . 350 LEU CD2  1 1 
        2  2518 1 1 25 LEU CG   C   1.943 -15.262   6.291 1.00 . A A . 350 LEU CG   1 1 
        2  2519 1 1 25 LEU H    H  -0.711 -12.330   6.831 1.00 . A A . 350 LEU H    1 1 
        2  2520 1 1 25 LEU HA   H   0.037 -14.805   8.045 1.00 . A A . 350 LEU HA   1 1 
        2  2521 1 1 25 LEU HB2  H   0.608 -13.715   5.684 1.00 . A A . 350 LEU HB2  1 1 
        2  2522 1 1 25 LEU HB3  H   2.017 -13.151   6.562 1.00 . A A . 350 LEU HB3  1 1 
        2  2523 1 1 25 LEU HD11 H  -0.048 -16.021   6.106 1.00 . A A . 350 LEU HD11 1 1 
        2  2524 1 1 25 LEU HD12 H   1.213 -17.170   5.657 1.00 . A A . 350 LEU HD12 1 1 
        2  2525 1 1 25 LEU HD13 H   0.916 -16.806   7.357 1.00 . A A . 350 LEU HD13 1 1 
        2  2526 1 1 25 LEU HD21 H   2.182 -14.566   4.282 1.00 . A A . 350 LEU HD21 1 1 
        2  2527 1 1 25 LEU HD22 H   3.693 -14.974   5.095 1.00 . A A . 350 LEU HD22 1 1 
        2  2528 1 1 25 LEU HD23 H   2.625 -16.256   4.523 1.00 . A A . 350 LEU HD23 1 1 
        2  2529 1 1 25 LEU HG   H   2.678 -15.423   7.066 1.00 . A A . 350 LEU HG   1 1 
        2  2530 1 1 25 LEU N    N  -0.715 -12.937   7.600 1.00 . A A . 350 LEU N    1 1 
        2  2531 1 1 25 LEU O    O   1.829 -14.140   9.724 1.00 . A A . 350 LEU O    1 1 
        2  2532 1 1 26 LYS C    C   1.529 -11.573  11.496 1.00 . A A . 351 LYS C    1 1 
        2  2533 1 1 26 LYS CA   C   2.227 -11.433  10.147 1.00 . A A . 351 LYS CA   1 1 
        2  2534 1 1 26 LYS CB   C   2.502  -9.957   9.852 1.00 . A A . 351 LYS CB   1 1 
        2  2535 1 1 26 LYS CD   C   1.550  -7.650  10.147 1.00 . A A . 351 LYS CD   1 1 
        2  2536 1 1 26 LYS CE   C   2.511  -7.032   9.144 1.00 . A A . 351 LYS CE   1 1 
        2  2537 1 1 26 LYS CG   C   1.247  -9.101   9.806 1.00 . A A . 351 LYS CG   1 1 
        2  2538 1 1 26 LYS H    H   0.969 -11.432   8.443 1.00 . A A . 351 LYS H    1 1 
        2  2539 1 1 26 LYS HA   H   3.166 -11.964  10.184 1.00 . A A . 351 LYS HA   1 1 
        2  2540 1 1 26 LYS HB2  H   3.152  -9.564  10.620 1.00 . A A . 351 LYS HB2  1 1 
        2  2541 1 1 26 LYS HB3  H   3.000  -9.879   8.897 1.00 . A A . 351 LYS HB3  1 1 
        2  2542 1 1 26 LYS HD2  H   0.628  -7.089  10.139 1.00 . A A . 351 LYS HD2  1 1 
        2  2543 1 1 26 LYS HD3  H   1.992  -7.607  11.131 1.00 . A A . 351 LYS HD3  1 1 
        2  2544 1 1 26 LYS HE2  H   3.413  -7.624   9.118 1.00 . A A . 351 LYS HE2  1 1 
        2  2545 1 1 26 LYS HE3  H   2.048  -7.039   8.169 1.00 . A A . 351 LYS HE3  1 1 
        2  2546 1 1 26 LYS HG2  H   0.829  -9.146   8.812 1.00 . A A . 351 LYS HG2  1 1 
        2  2547 1 1 26 LYS HG3  H   0.533  -9.487  10.518 1.00 . A A . 351 LYS HG3  1 1 
        2  2548 1 1 26 LYS HZ1  H   3.188  -5.586  10.491 1.00 . A A . 351 LYS HZ1  1 1 
        2  2549 1 1 26 LYS HZ2  H   3.622  -5.282   8.885 1.00 . A A . 351 LYS HZ2  1 1 
        2  2550 1 1 26 LYS HZ3  H   2.032  -5.014   9.395 1.00 . A A . 351 LYS HZ3  1 1 
        2  2551 1 1 26 LYS N    N   1.423 -12.022   9.082 1.00 . A A . 351 LYS N    1 1 
        2  2552 1 1 26 LYS NZ   N   2.863  -5.630   9.504 1.00 . A A . 351 LYS NZ   1 1 
        2  2553 1 1 26 LYS O    O   2.181 -11.656  12.537 1.00 . A A . 351 LYS O    1 1 
        2  2554 1 1 27 ASP C    C  -0.479 -13.146  13.256 1.00 . A A . 352 ASP C    1 1 
        2  2555 1 1 27 ASP CA   C  -0.584 -11.733  12.693 1.00 . A A . 352 ASP CA   1 1 
        2  2556 1 1 27 ASP CB   C  -2.050 -11.387  12.423 1.00 . A A . 352 ASP CB   1 1 
        2  2557 1 1 27 ASP CG   C  -2.796 -11.004  13.686 1.00 . A A . 352 ASP CG   1 1 
        2  2558 1 1 27 ASP H    H  -0.263 -11.531  10.611 1.00 . A A . 352 ASP H    1 1 
        2  2559 1 1 27 ASP HA   H  -0.188 -11.038  13.418 1.00 . A A . 352 ASP HA   1 1 
        2  2560 1 1 27 ASP HB2  H  -2.096 -10.557  11.734 1.00 . A A . 352 ASP HB2  1 1 
        2  2561 1 1 27 ASP HB3  H  -2.540 -12.243  11.982 1.00 . A A . 352 ASP HB3  1 1 
        2  2562 1 1 27 ASP N    N   0.200 -11.600  11.471 1.00 . A A . 352 ASP N    1 1 
        2  2563 1 1 27 ASP O    O  -0.541 -13.348  14.469 1.00 . A A . 352 ASP O    1 1 
        2  2564 1 1 27 ASP OD1  O  -3.125 -11.912  14.479 1.00 . A A . 352 ASP OD1  1 1 
        2  2565 1 1 27 ASP OD2  O  -3.051  -9.798  13.882 1.00 . A A . 352 ASP OD2  1 1 
        2  2566 1 1 28 ALA C    C   1.090 -15.756  13.547 1.00 . A A . 353 ALA C    1 1 
        2  2567 1 1 28 ALA CA   C  -0.203 -15.516  12.776 1.00 . A A . 353 ALA CA   1 1 
        2  2568 1 1 28 ALA CB   C  -0.273 -16.429  11.561 1.00 . A A . 353 ALA CB   1 1 
        2  2569 1 1 28 ALA H    H  -0.276 -13.898  11.414 1.00 . A A . 353 ALA H    1 1 
        2  2570 1 1 28 ALA HA   H  -1.041 -15.745  13.418 1.00 . A A . 353 ALA HA   1 1 
        2  2571 1 1 28 ALA HB1  H  -1.255 -16.362  11.117 1.00 . A A . 353 ALA HB1  1 1 
        2  2572 1 1 28 ALA HB2  H   0.470 -16.125  10.839 1.00 . A A . 353 ALA HB2  1 1 
        2  2573 1 1 28 ALA HB3  H  -0.084 -17.448  11.865 1.00 . A A . 353 ALA HB3  1 1 
        2  2574 1 1 28 ALA N    N  -0.318 -14.121  12.367 1.00 . A A . 353 ALA N    1 1 
        2  2575 1 1 28 ALA O    O   1.146 -16.606  14.436 1.00 . A A . 353 ALA O    1 1 
        2  2576 1 1 29 GLN C    C   3.562 -14.118  14.991 1.00 . A A . 354 GLN C    1 1 
        2  2577 1 1 29 GLN CA   C   3.422 -15.134  13.861 1.00 . A A . 354 GLN CA   1 1 
        2  2578 1 1 29 GLN CB   C   4.555 -14.948  12.850 1.00 . A A . 354 GLN CB   1 1 
        2  2579 1 1 29 GLN CD   C   5.778 -17.145  12.602 1.00 . A A . 354 GLN CD   1 1 
        2  2580 1 1 29 GLN CG   C   4.798 -16.170  11.979 1.00 . A A . 354 GLN CG   1 1 
        2  2581 1 1 29 GLN H    H   2.022 -14.342  12.485 1.00 . A A . 354 GLN H    1 1 
        2  2582 1 1 29 GLN HA   H   3.482 -16.128  14.277 1.00 . A A . 354 GLN HA   1 1 
        2  2583 1 1 29 GLN HB2  H   4.315 -14.115  12.206 1.00 . A A . 354 GLN HB2  1 1 
        2  2584 1 1 29 GLN HB3  H   5.467 -14.727  13.385 1.00 . A A . 354 GLN HB3  1 1 
        2  2585 1 1 29 GLN HE21 H   6.387 -17.724  10.800 1.00 . A A . 354 GLN HE21 1 1 
        2  2586 1 1 29 GLN HE22 H   7.156 -18.501  12.137 1.00 . A A . 354 GLN HE22 1 1 
        2  2587 1 1 29 GLN HG2  H   3.859 -16.678  11.822 1.00 . A A . 354 GLN HG2  1 1 
        2  2588 1 1 29 GLN HG3  H   5.193 -15.844  11.027 1.00 . A A . 354 GLN HG3  1 1 
        2  2589 1 1 29 GLN N    N   2.128 -15.003  13.201 1.00 . A A . 354 GLN N    1 1 
        2  2590 1 1 29 GLN NE2  N   6.514 -17.862  11.762 1.00 . A A . 354 GLN NE2  1 1 
        2  2591 1 1 29 GLN O    O   4.227 -14.378  15.994 1.00 . A A . 354 GLN O    1 1 
        2  2592 1 1 29 GLN OE1  O   5.871 -17.252  13.825 1.00 . A A . 354 GLN OE1  1 1 
        2  2593 1 1 30 ALA C    C   4.419 -11.442  16.058 1.00 . A A . 355 ALA C    1 1 
        2  2594 1 1 30 ALA CA   C   2.985 -11.906  15.826 1.00 . A A . 355 ALA CA   1 1 
        2  2595 1 1 30 ALA CB   C   2.366 -12.388  17.129 1.00 . A A . 355 ALA CB   1 1 
        2  2596 1 1 30 ALA H    H   2.417 -12.813  13.999 1.00 . A A . 355 ALA H    1 1 
        2  2597 1 1 30 ALA HA   H   2.401 -11.072  15.465 1.00 . A A . 355 ALA HA   1 1 
        2  2598 1 1 30 ALA HB1  H   2.790 -13.345  17.397 1.00 . A A . 355 ALA HB1  1 1 
        2  2599 1 1 30 ALA HB2  H   2.571 -11.672  17.911 1.00 . A A . 355 ALA HB2  1 1 
        2  2600 1 1 30 ALA HB3  H   1.298 -12.490  17.005 1.00 . A A . 355 ALA HB3  1 1 
        2  2601 1 1 30 ALA N    N   2.931 -12.961  14.820 1.00 . A A . 355 ALA N    1 1 
        2  2602 1 1 30 ALA O    O   5.242 -12.183  16.595 1.00 . A A . 355 ALA O    1 1 
        2  2603 1 1 31 GLY C    C   7.015 -10.171  14.770 1.00 . A A . 356 GLY C    1 1 
        2  2604 1 1 31 GLY CA   C   6.046  -9.670  15.822 1.00 . A A . 356 GLY CA   1 1 
        2  2605 1 1 31 GLY H    H   4.014  -9.667  15.228 1.00 . A A . 356 GLY H    1 1 
        2  2606 1 1 31 GLY HA2  H   6.413  -9.952  16.798 1.00 . A A . 356 GLY HA2  1 1 
        2  2607 1 1 31 GLY HA3  H   5.995  -8.593  15.766 1.00 . A A . 356 GLY HA3  1 1 
        2  2608 1 1 31 GLY N    N   4.711 -10.212  15.650 1.00 . A A . 356 GLY N    1 1 
        2  2609 1 1 31 GLY O    O   8.224  -9.881  14.891 1.00 . A A . 356 GLY O    1 1 
        2  2610 1 1 31 GLY OXT  O   6.566 -10.854  13.826 1.00 . A A . 356 GLY OXT  1 1 
        2  2611 2 1  1 GLU C    C -13.894  -6.047 -13.554 1.00 . B B . 326 GLU C    1 1 
        2  2612 2 1  1 GLU CA   C -13.901  -6.485 -15.015 1.00 . B B . 326 GLU CA   1 1 
        2  2613 2 1  1 GLU CB   C -12.484  -6.849 -15.464 1.00 . B B . 326 GLU CB   1 1 
        2  2614 2 1  1 GLU CD   C -11.058  -7.887 -17.272 1.00 . B B . 326 GLU CD   1 1 
        2  2615 2 1  1 GLU CG   C -12.446  -7.769 -16.673 1.00 . B B . 326 GLU CG   1 1 
        2  2616 2 1  1 GLU H1   H -15.360  -5.140 -15.557 1.00 . B B . 326 GLU H1   1 1 
        2  2617 2 1  1 GLU H2   H -13.754  -4.604 -15.835 1.00 . B B . 326 GLU H2   1 1 
        2  2618 2 1  1 GLU H3   H -14.459  -5.782 -16.866 1.00 . B B . 326 GLU H3   1 1 
        2  2619 2 1  1 GLU HA   H -14.540  -7.349 -15.120 1.00 . B B . 326 GLU HA   1 1 
        2  2620 2 1  1 GLU HB2  H -11.954  -5.941 -15.712 1.00 . B B . 326 GLU HB2  1 1 
        2  2621 2 1  1 GLU HB3  H -11.975  -7.341 -14.648 1.00 . B B . 326 GLU HB3  1 1 
        2  2622 2 1  1 GLU HG2  H -12.776  -8.752 -16.372 1.00 . B B . 326 GLU HG2  1 1 
        2  2623 2 1  1 GLU HG3  H -13.116  -7.380 -17.426 1.00 . B B . 326 GLU HG3  1 1 
        2  2624 2 1  1 GLU N    N -14.415  -5.406 -15.898 1.00 . B B . 326 GLU N    1 1 
        2  2625 2 1  1 GLU O    O -12.928  -5.448 -13.080 1.00 . B B . 326 GLU O    1 1 
        2  2626 2 1  1 GLU OE1  O -10.626  -6.939 -17.960 1.00 . B B . 326 GLU OE1  1 1 
        2  2627 2 1  1 GLU OE2  O -10.404  -8.928 -17.052 1.00 . B B . 326 GLU OE2  1 1 
        2  2628 2 1  2 TYR C    C -14.721  -7.159 -10.540 1.00 . B B . 327 TYR C    1 1 
        2  2629 2 1  2 TYR CA   C -15.096  -5.985 -11.439 1.00 . B B . 327 TYR CA   1 1 
        2  2630 2 1  2 TYR CB   C -16.521  -5.524 -11.128 1.00 . B B . 327 TYR CB   1 1 
        2  2631 2 1  2 TYR CD1  C -16.817  -3.494 -12.599 1.00 . B B . 327 TYR CD1  1 1 
        2  2632 2 1  2 TYR CD2  C -16.855  -3.186 -10.235 1.00 . B B . 327 TYR CD2  1 1 
        2  2633 2 1  2 TYR CE1  C -17.012  -2.138 -12.782 1.00 . B B . 327 TYR CE1  1 1 
        2  2634 2 1  2 TYR CE2  C -17.051  -1.830 -10.410 1.00 . B B . 327 TYR CE2  1 1 
        2  2635 2 1  2 TYR CG   C -16.735  -4.040 -11.324 1.00 . B B . 327 TYR CG   1 1 
        2  2636 2 1  2 TYR CZ   C -17.129  -1.311 -11.685 1.00 . B B . 327 TYR CZ   1 1 
        2  2637 2 1  2 TYR H    H -15.714  -6.826 -13.280 1.00 . B B . 327 TYR H    1 1 
        2  2638 2 1  2 TYR HA   H -14.414  -5.169 -11.248 1.00 . B B . 327 TYR HA   1 1 
        2  2639 2 1  2 TYR HB2  H -17.210  -6.046 -11.774 1.00 . B B . 327 TYR HB2  1 1 
        2  2640 2 1  2 TYR HB3  H -16.751  -5.760 -10.099 1.00 . B B . 327 TYR HB3  1 1 
        2  2641 2 1  2 TYR HD1  H -16.725  -4.144 -13.456 1.00 . B B . 327 TYR HD1  1 1 
        2  2642 2 1  2 TYR HD2  H -16.793  -3.596  -9.237 1.00 . B B . 327 TYR HD2  1 1 
        2  2643 2 1  2 TYR HE1  H -17.073  -1.732 -13.781 1.00 . B B . 327 TYR HE1  1 1 
        2  2644 2 1  2 TYR HE2  H -17.142  -1.182  -9.551 1.00 . B B . 327 TYR HE2  1 1 
        2  2645 2 1  2 TYR HH   H -16.798   0.527 -11.225 1.00 . B B . 327 TYR HH   1 1 
        2  2646 2 1  2 TYR N    N -14.977  -6.348 -12.846 1.00 . B B . 327 TYR N    1 1 
        2  2647 2 1  2 TYR O    O -14.858  -8.319 -10.928 1.00 . B B . 327 TYR O    1 1 
        2  2648 2 1  2 TYR OH   O -17.323   0.040 -11.864 1.00 . B B . 327 TYR OH   1 1 
        2  2649 2 1  3 PHE C    C -14.098  -7.417  -6.951 1.00 . B B . 328 PHE C    1 1 
        2  2650 2 1  3 PHE CA   C -13.852  -7.879  -8.384 1.00 . B B . 328 PHE CA   1 1 
        2  2651 2 1  3 PHE CB   C -12.376  -8.238  -8.570 1.00 . B B . 328 PHE CB   1 1 
        2  2652 2 1  3 PHE CD1  C -11.674  -7.363 -10.814 1.00 . B B . 328 PHE CD1  1 1 
        2  2653 2 1  3 PHE CD2  C -11.926  -9.719 -10.545 1.00 . B B . 328 PHE CD2  1 1 
        2  2654 2 1  3 PHE CE1  C -11.313  -7.549 -12.135 1.00 . B B . 328 PHE CE1  1 1 
        2  2655 2 1  3 PHE CE2  C -11.566  -9.912 -11.865 1.00 . B B . 328 PHE CE2  1 1 
        2  2656 2 1  3 PHE CG   C -11.984  -8.444 -10.005 1.00 . B B . 328 PHE CG   1 1 
        2  2657 2 1  3 PHE CZ   C -11.259  -8.826 -12.661 1.00 . B B . 328 PHE CZ   1 1 
        2  2658 2 1  3 PHE H    H -14.160  -5.906  -9.086 1.00 . B B . 328 PHE H    1 1 
        2  2659 2 1  3 PHE HA   H -14.453  -8.756  -8.575 1.00 . B B . 328 PHE HA   1 1 
        2  2660 2 1  3 PHE HB2  H -11.766  -7.441  -8.171 1.00 . B B . 328 PHE HB2  1 1 
        2  2661 2 1  3 PHE HB3  H -12.165  -9.150  -8.032 1.00 . B B . 328 PHE HB3  1 1 
        2  2662 2 1  3 PHE HD1  H -11.716  -6.365 -10.404 1.00 . B B . 328 PHE HD1  1 1 
        2  2663 2 1  3 PHE HD2  H -12.166 -10.569  -9.923 1.00 . B B . 328 PHE HD2  1 1 
        2  2664 2 1  3 PHE HE1  H -11.074  -6.698 -12.756 1.00 . B B . 328 PHE HE1  1 1 
        2  2665 2 1  3 PHE HE2  H -11.525 -10.911 -12.274 1.00 . B B . 328 PHE HE2  1 1 
        2  2666 2 1  3 PHE HZ   H -10.977  -8.974 -13.693 1.00 . B B . 328 PHE HZ   1 1 
        2  2667 2 1  3 PHE N    N -14.247  -6.849  -9.338 1.00 . B B . 328 PHE N    1 1 
        2  2668 2 1  3 PHE O    O -13.896  -6.248  -6.622 1.00 . B B . 328 PHE O    1 1 
        2  2669 2 1  4 THR C    C -13.679  -8.524  -3.807 1.00 . B B . 329 THR C    1 1 
        2  2670 2 1  4 THR CA   C -14.808  -8.030  -4.705 1.00 . B B . 329 THR CA   1 1 
        2  2671 2 1  4 THR CB   C -16.133  -8.658  -4.270 1.00 . B B . 329 THR CB   1 1 
        2  2672 2 1  4 THR CG2  C -17.321  -7.739  -4.460 1.00 . B B . 329 THR CG2  1 1 
        2  2673 2 1  4 THR H    H -14.676  -9.257  -6.425 1.00 . B B . 329 THR H    1 1 
        2  2674 2 1  4 THR HA   H -14.881  -6.957  -4.614 1.00 . B B . 329 THR HA   1 1 
        2  2675 2 1  4 THR HB   H -16.074  -8.909  -3.221 1.00 . B B . 329 THR HB   1 1 
        2  2676 2 1  4 THR HG1  H -16.573  -9.627  -5.915 1.00 . B B . 329 THR HG1  1 1 
        2  2677 2 1  4 THR HG21 H -17.255  -7.260  -5.426 1.00 . B B . 329 THR HG21 1 1 
        2  2678 2 1  4 THR HG22 H -18.233  -8.314  -4.405 1.00 . B B . 329 THR HG22 1 1 
        2  2679 2 1  4 THR HG23 H -17.322  -6.987  -3.684 1.00 . B B . 329 THR HG23 1 1 
        2  2680 2 1  4 THR N    N -14.535  -8.343  -6.103 1.00 . B B . 329 THR N    1 1 
        2  2681 2 1  4 THR O    O -13.055  -9.549  -4.083 1.00 . B B . 329 THR O    1 1 
        2  2682 2 1  4 THR OG1  O -16.388  -9.846  -4.998 1.00 . B B . 329 THR OG1  1 1 
        2  2683 2 1  5 LEU C    C -12.780  -7.836  -0.358 1.00 . B B . 330 LEU C    1 1 
        2  2684 2 1  5 LEU CA   C -12.366  -8.152  -1.792 1.00 . B B . 330 LEU CA   1 1 
        2  2685 2 1  5 LEU CB   C -11.071  -7.413  -2.135 1.00 . B B . 330 LEU CB   1 1 
        2  2686 2 1  5 LEU CD1  C  -8.572  -7.562  -2.260 1.00 . B B . 330 LEU CD1  1 1 
        2  2687 2 1  5 LEU CD2  C  -9.710  -7.518  -0.034 1.00 . B B . 330 LEU CD2  1 1 
        2  2688 2 1  5 LEU CG   C  -9.810  -7.978  -1.480 1.00 . B B . 330 LEU CG   1 1 
        2  2689 2 1  5 LEU H    H -13.952  -6.982  -2.564 1.00 . B B . 330 LEU H    1 1 
        2  2690 2 1  5 LEU HA   H -12.197  -9.215  -1.879 1.00 . B B . 330 LEU HA   1 1 
        2  2691 2 1  5 LEU HB2  H -10.939  -7.441  -3.207 1.00 . B B . 330 LEU HB2  1 1 
        2  2692 2 1  5 LEU HB3  H -11.177  -6.383  -1.829 1.00 . B B . 330 LEU HB3  1 1 
        2  2693 2 1  5 LEU HD11 H  -8.850  -7.318  -3.274 1.00 . B B . 330 LEU HD11 1 1 
        2  2694 2 1  5 LEU HD12 H  -8.124  -6.698  -1.791 1.00 . B B . 330 LEU HD12 1 1 
        2  2695 2 1  5 LEU HD13 H  -7.861  -8.376  -2.268 1.00 . B B . 330 LEU HD13 1 1 
        2  2696 2 1  5 LEU HD21 H  -9.872  -6.452   0.017 1.00 . B B . 330 LEU HD21 1 1 
        2  2697 2 1  5 LEU HD22 H -10.459  -8.025   0.557 1.00 . B B . 330 LEU HD22 1 1 
        2  2698 2 1  5 LEU HD23 H  -8.728  -7.752   0.352 1.00 . B B . 330 LEU HD23 1 1 
        2  2699 2 1  5 LEU HG   H  -9.861  -9.057  -1.487 1.00 . B B . 330 LEU HG   1 1 
        2  2700 2 1  5 LEU N    N -13.420  -7.788  -2.731 1.00 . B B . 330 LEU N    1 1 
        2  2701 2 1  5 LEU O    O -12.615  -6.710   0.113 1.00 . B B . 330 LEU O    1 1 
        2  2702 2 1  6 GLN C    C -12.586  -8.275   2.608 1.00 . B B . 331 GLN C    1 1 
        2  2703 2 1  6 GLN CA   C -13.757  -8.665   1.711 1.00 . B B . 331 GLN CA   1 1 
        2  2704 2 1  6 GLN CB   C -14.404  -9.951   2.227 1.00 . B B . 331 GLN CB   1 1 
        2  2705 2 1  6 GLN CD   C -16.869  -9.403   2.196 1.00 . B B . 331 GLN CD   1 1 
        2  2706 2 1  6 GLN CG   C -15.757 -10.245   1.601 1.00 . B B . 331 GLN CG   1 1 
        2  2707 2 1  6 GLN H    H -13.425  -9.711  -0.099 1.00 . B B . 331 GLN H    1 1 
        2  2708 2 1  6 GLN HA   H -14.489  -7.871   1.731 1.00 . B B . 331 GLN HA   1 1 
        2  2709 2 1  6 GLN HB2  H -13.746 -10.781   2.015 1.00 . B B . 331 GLN HB2  1 1 
        2  2710 2 1  6 GLN HB3  H -14.535  -9.871   3.296 1.00 . B B . 331 GLN HB3  1 1 
        2  2711 2 1  6 GLN HE21 H -18.231 -10.451   1.198 1.00 . B B . 331 GLN HE21 1 1 
        2  2712 2 1  6 GLN HE22 H -18.845  -9.181   2.195 1.00 . B B . 331 GLN HE22 1 1 
        2  2713 2 1  6 GLN HG2  H -15.702 -10.043   0.542 1.00 . B B . 331 GLN HG2  1 1 
        2  2714 2 1  6 GLN HG3  H -15.993 -11.288   1.756 1.00 . B B . 331 GLN HG3  1 1 
        2  2715 2 1  6 GLN N    N -13.319  -8.836   0.331 1.00 . B B . 331 GLN N    1 1 
        2  2716 2 1  6 GLN NE2  N -18.107  -9.709   1.826 1.00 . B B . 331 GLN NE2  1 1 
        2  2717 2 1  6 GLN O    O -11.595  -9.000   2.701 1.00 . B B . 331 GLN O    1 1 
        2  2718 2 1  6 GLN OE1  O -16.618  -8.488   2.981 1.00 . B B . 331 GLN OE1  1 1 
        2  2719 2 1  7 ILE C    C -12.190  -6.436   5.569 1.00 . B B . 332 ILE C    1 1 
        2  2720 2 1  7 ILE CA   C -11.659  -6.641   4.155 1.00 . B B . 332 ILE CA   1 1 
        2  2721 2 1  7 ILE CB   C -11.060  -5.315   3.645 1.00 . B B . 332 ILE CB   1 1 
        2  2722 2 1  7 ILE CD1  C -11.042  -4.245   1.335 1.00 . B B . 332 ILE CD1  1 1 
        2  2723 2 1  7 ILE CG1  C -10.654  -5.442   2.175 1.00 . B B . 332 ILE CG1  1 1 
        2  2724 2 1  7 ILE CG2  C  -9.866  -4.909   4.497 1.00 . B B . 332 ILE CG2  1 1 
        2  2725 2 1  7 ILE H    H -13.521  -6.593   3.150 1.00 . B B . 332 ILE H    1 1 
        2  2726 2 1  7 ILE HA   H -10.872  -7.381   4.179 1.00 . B B . 332 ILE HA   1 1 
        2  2727 2 1  7 ILE HB   H -11.813  -4.547   3.738 1.00 . B B . 332 ILE HB   1 1 
        2  2728 2 1  7 ILE HD11 H -10.680  -3.342   1.806 1.00 . B B . 332 ILE HD11 1 1 
        2  2729 2 1  7 ILE HD12 H -10.605  -4.338   0.352 1.00 . B B . 332 ILE HD12 1 1 
        2  2730 2 1  7 ILE HD13 H -12.117  -4.199   1.248 1.00 . B B . 332 ILE HD13 1 1 
        2  2731 2 1  7 ILE HG12 H  -9.582  -5.556   2.112 1.00 . B B . 332 ILE HG12 1 1 
        2  2732 2 1  7 ILE HG13 H -11.130  -6.314   1.750 1.00 . B B . 332 ILE HG13 1 1 
        2  2733 2 1  7 ILE HG21 H  -9.313  -5.791   4.785 1.00 . B B . 332 ILE HG21 1 1 
        2  2734 2 1  7 ILE HG22 H  -9.224  -4.252   3.928 1.00 . B B . 332 ILE HG22 1 1 
        2  2735 2 1  7 ILE HG23 H -10.212  -4.397   5.382 1.00 . B B . 332 ILE HG23 1 1 
        2  2736 2 1  7 ILE N    N -12.707  -7.127   3.266 1.00 . B B . 332 ILE N    1 1 
        2  2737 2 1  7 ILE O    O -13.011  -5.552   5.813 1.00 . B B . 332 ILE O    1 1 
        2  2738 2 1  8 ARG C    C -11.147  -6.358   8.714 1.00 . B B . 333 ARG C    1 1 
        2  2739 2 1  8 ARG CA   C -12.143  -7.169   7.890 1.00 . B B . 333 ARG CA   1 1 
        2  2740 2 1  8 ARG CB   C -12.301  -8.568   8.489 1.00 . B B . 333 ARG CB   1 1 
        2  2741 2 1  8 ARG CD   C -12.421  -9.645  10.756 1.00 . B B . 333 ARG CD   1 1 
        2  2742 2 1  8 ARG CG   C -12.996  -8.576   9.841 1.00 . B B . 333 ARG CG   1 1 
        2  2743 2 1  8 ARG CZ   C -14.327 -10.353  12.150 1.00 . B B . 333 ARG CZ   1 1 
        2  2744 2 1  8 ARG H    H -11.063  -7.944   6.243 1.00 . B B . 333 ARG H    1 1 
        2  2745 2 1  8 ARG HA   H -13.100  -6.669   7.911 1.00 . B B . 333 ARG HA   1 1 
        2  2746 2 1  8 ARG HB2  H -12.878  -9.175   7.808 1.00 . B B . 333 ARG HB2  1 1 
        2  2747 2 1  8 ARG HB3  H -11.322  -9.008   8.609 1.00 . B B . 333 ARG HB3  1 1 
        2  2748 2 1  8 ARG HD2  H -12.472 -10.598  10.251 1.00 . B B . 333 ARG HD2  1 1 
        2  2749 2 1  8 ARG HD3  H -11.390  -9.404  10.967 1.00 . B B . 333 ARG HD3  1 1 
        2  2750 2 1  8 ARG HE   H -12.751  -9.319  12.806 1.00 . B B . 333 ARG HE   1 1 
        2  2751 2 1  8 ARG HG2  H -12.868  -7.611  10.307 1.00 . B B . 333 ARG HG2  1 1 
        2  2752 2 1  8 ARG HG3  H -14.048  -8.770   9.692 1.00 . B B . 333 ARG HG3  1 1 
        2  2753 2 1  8 ARG HH11 H -14.457 -10.906  10.208 1.00 . B B . 333 ARG HH11 1 1 
        2  2754 2 1  8 ARG HH12 H -15.784 -11.392  11.209 1.00 . B B . 333 ARG HH12 1 1 
        2  2755 2 1  8 ARG HH21 H -14.495  -9.958  14.124 1.00 . B B . 333 ARG HH21 1 1 
        2  2756 2 1  8 ARG HH22 H -15.806 -10.853  13.432 1.00 . B B . 333 ARG HH22 1 1 
        2  2757 2 1  8 ARG N    N -11.716  -7.259   6.499 1.00 . B B . 333 ARG N    1 1 
        2  2758 2 1  8 ARG NE   N -13.154  -9.738  12.017 1.00 . B B . 333 ARG NE   1 1 
        2  2759 2 1  8 ARG NH1  N -14.903 -10.931  11.103 1.00 . B B . 333 ARG NH1  1 1 
        2  2760 2 1  8 ARG NH2  N -14.925 -10.391  13.332 1.00 . B B . 333 ARG NH2  1 1 
        2  2761 2 1  8 ARG O    O -10.859  -6.694   9.863 1.00 . B B . 333 ARG O    1 1 
        2  2762 2 1  9 GLY C    C  -9.860  -2.977   8.506 1.00 . B B . 334 GLY C    1 1 
        2  2763 2 1  9 GLY CA   C  -9.668  -4.449   8.814 1.00 . B B . 334 GLY CA   1 1 
        2  2764 2 1  9 GLY H    H -10.893  -5.071   7.203 1.00 . B B . 334 GLY H    1 1 
        2  2765 2 1  9 GLY HA2  H  -8.671  -4.740   8.520 1.00 . B B . 334 GLY HA2  1 1 
        2  2766 2 1  9 GLY HA3  H  -9.777  -4.601   9.878 1.00 . B B . 334 GLY HA3  1 1 
        2  2767 2 1  9 GLY N    N -10.626  -5.290   8.120 1.00 . B B . 334 GLY N    1 1 
        2  2768 2 1  9 GLY O    O  -9.950  -2.586   7.343 1.00 . B B . 334 GLY O    1 1 
        2  2769 2 1 10 ARG C    C  -8.967  -0.117   8.574 1.00 . B B . 335 ARG C    1 1 
        2  2770 2 1 10 ARG CA   C -10.106  -0.722   9.388 1.00 . B B . 335 ARG CA   1 1 
        2  2771 2 1 10 ARG CB   C -10.190  -0.038  10.754 1.00 . B B . 335 ARG CB   1 1 
        2  2772 2 1 10 ARG CD   C -12.521   0.812  11.154 1.00 . B B . 335 ARG CD   1 1 
        2  2773 2 1 10 ARG CG   C -11.098   1.181  10.769 1.00 . B B . 335 ARG CG   1 1 
        2  2774 2 1 10 ARG CZ   C -13.646   2.997  10.966 1.00 . B B . 335 ARG CZ   1 1 
        2  2775 2 1 10 ARG H    H  -9.845  -2.531  10.455 1.00 . B B . 335 ARG H    1 1 
        2  2776 2 1 10 ARG HA   H -11.033  -0.564   8.859 1.00 . B B . 335 ARG HA   1 1 
        2  2777 2 1 10 ARG HB2  H -10.566  -0.748  11.476 1.00 . B B . 335 ARG HB2  1 1 
        2  2778 2 1 10 ARG HB3  H  -9.200   0.274  11.050 1.00 . B B . 335 ARG HB3  1 1 
        2  2779 2 1 10 ARG HD2  H -12.729  -0.187  10.800 1.00 . B B . 335 ARG HD2  1 1 
        2  2780 2 1 10 ARG HD3  H -12.607   0.836  12.231 1.00 . B B . 335 ARG HD3  1 1 
        2  2781 2 1 10 ARG HE   H -14.080   1.388   9.867 1.00 . B B . 335 ARG HE   1 1 
        2  2782 2 1 10 ARG HG2  H -10.715   1.894  11.484 1.00 . B B . 335 ARG HG2  1 1 
        2  2783 2 1 10 ARG HG3  H -11.104   1.625   9.784 1.00 . B B . 335 ARG HG3  1 1 
        2  2784 2 1 10 ARG HH11 H -12.187   2.923  12.366 1.00 . B B . 335 ARG HH11 1 1 
        2  2785 2 1 10 ARG HH12 H -12.993   4.448  12.214 1.00 . B B . 335 ARG HH12 1 1 
        2  2786 2 1 10 ARG HH21 H -15.141   3.394   9.666 1.00 . B B . 335 ARG HH21 1 1 
        2  2787 2 1 10 ARG HH22 H -14.670   4.715  10.682 1.00 . B B . 335 ARG HH22 1 1 
        2  2788 2 1 10 ARG N    N  -9.923  -2.159   9.552 1.00 . B B . 335 ARG N    1 1 
        2  2789 2 1 10 ARG NE   N -13.500   1.732  10.579 1.00 . B B . 335 ARG NE   1 1 
        2  2790 2 1 10 ARG NH1  N -12.879   3.496  11.928 1.00 . B B . 335 ARG NH1  1 1 
        2  2791 2 1 10 ARG NH2  N -14.560   3.765  10.391 1.00 . B B . 335 ARG NH2  1 1 
        2  2792 2 1 10 ARG O    O  -9.174   0.360   7.458 1.00 . B B . 335 ARG O    1 1 
        2  2793 2 1 11 GLU C    C  -6.348  -0.309   7.137 1.00 . B B . 336 GLU C    1 1 
        2  2794 2 1 11 GLU CA   C  -6.592   0.405   8.463 1.00 . B B . 336 GLU CA   1 1 
        2  2795 2 1 11 GLU CB   C  -5.357   0.282   9.357 1.00 . B B . 336 GLU CB   1 1 
        2  2796 2 1 11 GLU CD   C  -5.892   0.581  11.808 1.00 . B B . 336 GLU CD   1 1 
        2  2797 2 1 11 GLU CG   C  -5.368   1.233  10.543 1.00 . B B . 336 GLU CG   1 1 
        2  2798 2 1 11 GLU H    H  -7.661  -0.535  10.030 1.00 . B B . 336 GLU H    1 1 
        2  2799 2 1 11 GLU HA   H  -6.781   1.449   8.265 1.00 . B B . 336 GLU HA   1 1 
        2  2800 2 1 11 GLU HB2  H  -5.298  -0.728   9.734 1.00 . B B . 336 GLU HB2  1 1 
        2  2801 2 1 11 GLU HB3  H  -4.477   0.489   8.766 1.00 . B B . 336 GLU HB3  1 1 
        2  2802 2 1 11 GLU HG2  H  -4.360   1.574  10.724 1.00 . B B . 336 GLU HG2  1 1 
        2  2803 2 1 11 GLU HG3  H  -5.996   2.078  10.304 1.00 . B B . 336 GLU HG3  1 1 
        2  2804 2 1 11 GLU N    N  -7.764  -0.141   9.138 1.00 . B B . 336 GLU N    1 1 
        2  2805 2 1 11 GLU O    O  -5.964   0.314   6.147 1.00 . B B . 336 GLU O    1 1 
        2  2806 2 1 11 GLU OE1  O  -7.076   0.183  11.824 1.00 . B B . 336 GLU OE1  1 1 
        2  2807 2 1 11 GLU OE2  O  -5.118   0.467  12.781 1.00 . B B . 336 GLU OE2  1 1 
        2  2808 2 1 12 ARG C    C  -7.297  -1.919   4.802 1.00 . B B . 337 ARG C    1 1 
        2  2809 2 1 12 ARG CA   C  -6.389  -2.415   5.919 1.00 . B B . 337 ARG CA   1 1 
        2  2810 2 1 12 ARG CB   C  -6.668  -3.891   6.211 1.00 . B B . 337 ARG CB   1 1 
        2  2811 2 1 12 ARG CD   C  -6.601  -6.263   5.384 1.00 . B B . 337 ARG CD   1 1 
        2  2812 2 1 12 ARG CG   C  -6.505  -4.795   5.001 1.00 . B B . 337 ARG CG   1 1 
        2  2813 2 1 12 ARG CZ   C  -5.987  -7.646   7.329 1.00 . B B . 337 ARG CZ   1 1 
        2  2814 2 1 12 ARG H    H  -6.888  -2.057   7.945 1.00 . B B . 337 ARG H    1 1 
        2  2815 2 1 12 ARG HA   H  -5.362  -2.303   5.605 1.00 . B B . 337 ARG HA   1 1 
        2  2816 2 1 12 ARG HB2  H  -5.988  -4.228   6.979 1.00 . B B . 337 ARG HB2  1 1 
        2  2817 2 1 12 ARG HB3  H  -7.681  -3.988   6.572 1.00 . B B . 337 ARG HB3  1 1 
        2  2818 2 1 12 ARG HD2  H  -7.633  -6.498   5.597 1.00 . B B . 337 ARG HD2  1 1 
        2  2819 2 1 12 ARG HD3  H  -6.261  -6.862   4.552 1.00 . B B . 337 ARG HD3  1 1 
        2  2820 2 1 12 ARG HE   H  -5.065  -5.961   6.786 1.00 . B B . 337 ARG HE   1 1 
        2  2821 2 1 12 ARG HG2  H  -7.283  -4.568   4.288 1.00 . B B . 337 ARG HG2  1 1 
        2  2822 2 1 12 ARG HG3  H  -5.539  -4.611   4.553 1.00 . B B . 337 ARG HG3  1 1 
        2  2823 2 1 12 ARG HH11 H  -7.548  -8.358   6.257 1.00 . B B . 337 ARG HH11 1 1 
        2  2824 2 1 12 ARG HH12 H  -7.098  -9.307   7.633 1.00 . B B . 337 ARG HH12 1 1 
        2  2825 2 1 12 ARG HH21 H  -4.474  -7.210   8.596 1.00 . B B . 337 ARG HH21 1 1 
        2  2826 2 1 12 ARG HH22 H  -5.354  -8.656   8.961 1.00 . B B . 337 ARG HH22 1 1 
        2  2827 2 1 12 ARG N    N  -6.579  -1.617   7.125 1.00 . B B . 337 ARG N    1 1 
        2  2828 2 1 12 ARG NE   N  -5.792  -6.578   6.559 1.00 . B B . 337 ARG NE   1 1 
        2  2829 2 1 12 ARG NH1  N  -6.957  -8.507   7.050 1.00 . B B . 337 ARG NH1  1 1 
        2  2830 2 1 12 ARG NH2  N  -5.208  -7.854   8.382 1.00 . B B . 337 ARG NH2  1 1 
        2  2831 2 1 12 ARG O    O  -6.834  -1.612   3.703 1.00 . B B . 337 ARG O    1 1 
        2  2832 2 1 13 PHE C    C  -9.231   0.080   3.713 1.00 . B B . 338 PHE C    1 1 
        2  2833 2 1 13 PHE CA   C  -9.555  -1.356   4.112 1.00 . B B . 338 PHE CA   1 1 
        2  2834 2 1 13 PHE CB   C -10.977  -1.449   4.678 1.00 . B B . 338 PHE CB   1 1 
        2  2835 2 1 13 PHE CD1  C -12.136   0.682   4.038 1.00 . B B . 338 PHE CD1  1 1 
        2  2836 2 1 13 PHE CD2  C -12.823  -1.341   2.978 1.00 . B B . 338 PHE CD2  1 1 
        2  2837 2 1 13 PHE CE1  C -13.072   1.387   3.308 1.00 . B B . 338 PHE CE1  1 1 
        2  2838 2 1 13 PHE CE2  C -13.763  -0.641   2.245 1.00 . B B . 338 PHE CE2  1 1 
        2  2839 2 1 13 PHE CG   C -12.000  -0.688   3.881 1.00 . B B . 338 PHE CG   1 1 
        2  2840 2 1 13 PHE CZ   C -13.888   0.725   2.410 1.00 . B B . 338 PHE CZ   1 1 
        2  2841 2 1 13 PHE H    H  -8.898  -2.079   5.989 1.00 . B B . 338 PHE H    1 1 
        2  2842 2 1 13 PHE HA   H  -9.477  -1.986   3.238 1.00 . B B . 338 PHE HA   1 1 
        2  2843 2 1 13 PHE HB2  H -11.280  -2.485   4.699 1.00 . B B . 338 PHE HB2  1 1 
        2  2844 2 1 13 PHE HB3  H -10.981  -1.058   5.685 1.00 . B B . 338 PHE HB3  1 1 
        2  2845 2 1 13 PHE HD1  H -11.499   1.201   4.739 1.00 . B B . 338 PHE HD1  1 1 
        2  2846 2 1 13 PHE HD2  H -12.727  -2.409   2.849 1.00 . B B . 338 PHE HD2  1 1 
        2  2847 2 1 13 PHE HE1  H -13.167   2.455   3.440 1.00 . B B . 338 PHE HE1  1 1 
        2  2848 2 1 13 PHE HE2  H -14.399  -1.161   1.544 1.00 . B B . 338 PHE HE2  1 1 
        2  2849 2 1 13 PHE HZ   H -14.621   1.275   1.839 1.00 . B B . 338 PHE HZ   1 1 
        2  2850 2 1 13 PHE N    N  -8.589  -1.830   5.093 1.00 . B B . 338 PHE N    1 1 
        2  2851 2 1 13 PHE O    O  -9.250   0.426   2.531 1.00 . B B . 338 PHE O    1 1 
        2  2852 2 1 14 GLU C    C  -7.395   2.399   3.510 1.00 . B B . 339 GLU C    1 1 
        2  2853 2 1 14 GLU CA   C  -8.584   2.302   4.458 1.00 . B B . 339 GLU CA   1 1 
        2  2854 2 1 14 GLU CB   C  -8.266   3.016   5.774 1.00 . B B . 339 GLU CB   1 1 
        2  2855 2 1 14 GLU CD   C  -8.841   5.170   6.962 1.00 . B B . 339 GLU CD   1 1 
        2  2856 2 1 14 GLU CG   C  -8.347   4.531   5.678 1.00 . B B . 339 GLU CG   1 1 
        2  2857 2 1 14 GLU H    H  -8.920   0.571   5.626 1.00 . B B . 339 GLU H    1 1 
        2  2858 2 1 14 GLU HA   H  -9.438   2.775   3.996 1.00 . B B . 339 GLU HA   1 1 
        2  2859 2 1 14 GLU HB2  H  -8.966   2.686   6.527 1.00 . B B . 339 GLU HB2  1 1 
        2  2860 2 1 14 GLU HB3  H  -7.266   2.749   6.082 1.00 . B B . 339 GLU HB3  1 1 
        2  2861 2 1 14 GLU HG2  H  -7.364   4.918   5.457 1.00 . B B . 339 GLU HG2  1 1 
        2  2862 2 1 14 GLU HG3  H  -9.025   4.793   4.879 1.00 . B B . 339 GLU HG3  1 1 
        2  2863 2 1 14 GLU N    N  -8.924   0.908   4.706 1.00 . B B . 339 GLU N    1 1 
        2  2864 2 1 14 GLU O    O  -7.290   3.340   2.724 1.00 . B B . 339 GLU O    1 1 
        2  2865 2 1 14 GLU OE1  O  -8.070   5.201   7.944 1.00 . B B . 339 GLU OE1  1 1 
        2  2866 2 1 14 GLU OE2  O  -9.998   5.639   6.984 1.00 . B B . 339 GLU OE2  1 1 
        2  2867 2 1 15 MET C    C  -5.743   1.162   1.272 1.00 . B B . 340 MET C    1 1 
        2  2868 2 1 15 MET CA   C  -5.331   1.385   2.722 1.00 . B B . 340 MET CA   1 1 
        2  2869 2 1 15 MET CB   C  -4.365   0.286   3.169 1.00 . B B . 340 MET CB   1 1 
        2  2870 2 1 15 MET CE   C  -2.318  -1.765   4.174 1.00 . B B . 340 MET CE   1 1 
        2  2871 2 1 15 MET CG   C  -2.924   0.537   2.757 1.00 . B B . 340 MET CG   1 1 
        2  2872 2 1 15 MET H    H  -6.645   0.683   4.225 1.00 . B B . 340 MET H    1 1 
        2  2873 2 1 15 MET HA   H  -4.839   2.343   2.801 1.00 . B B . 340 MET HA   1 1 
        2  2874 2 1 15 MET HB2  H  -4.401   0.208   4.246 1.00 . B B . 340 MET HB2  1 1 
        2  2875 2 1 15 MET HB3  H  -4.682  -0.653   2.738 1.00 . B B . 340 MET HB3  1 1 
        2  2876 2 1 15 MET HE1  H  -2.822  -2.088   3.275 1.00 . B B . 340 MET HE1  1 1 
        2  2877 2 1 15 MET HE2  H  -1.477  -2.415   4.368 1.00 . B B . 340 MET HE2  1 1 
        2  2878 2 1 15 MET HE3  H  -3.005  -1.807   5.007 1.00 . B B . 340 MET HE3  1 1 
        2  2879 2 1 15 MET HG2  H  -2.744   0.047   1.811 1.00 . B B . 340 MET HG2  1 1 
        2  2880 2 1 15 MET HG3  H  -2.777   1.601   2.642 1.00 . B B . 340 MET HG3  1 1 
        2  2881 2 1 15 MET N    N  -6.505   1.412   3.583 1.00 . B B . 340 MET N    1 1 
        2  2882 2 1 15 MET O    O  -5.468   1.990   0.404 1.00 . B B . 340 MET O    1 1 
        2  2883 2 1 15 MET SD   S  -1.738  -0.084   3.964 1.00 . B B . 340 MET SD   1 1 
        2  2884 2 1 16 PHE C    C  -7.879   0.746  -0.817 1.00 . B B . 341 PHE C    1 1 
        2  2885 2 1 16 PHE CA   C  -6.866  -0.283  -0.329 1.00 . B B . 341 PHE CA   1 1 
        2  2886 2 1 16 PHE CB   C  -7.478  -1.685  -0.359 1.00 . B B . 341 PHE CB   1 1 
        2  2887 2 1 16 PHE CD1  C  -5.346  -2.581   0.613 1.00 . B B . 341 PHE CD1  1 1 
        2  2888 2 1 16 PHE CD2  C  -7.384  -3.708   1.123 1.00 . B B . 341 PHE CD2  1 1 
        2  2889 2 1 16 PHE CE1  C  -4.647  -3.485   1.384 1.00 . B B . 341 PHE CE1  1 1 
        2  2890 2 1 16 PHE CE2  C  -6.689  -4.618   1.895 1.00 . B B . 341 PHE CE2  1 1 
        2  2891 2 1 16 PHE CG   C  -6.722  -2.681   0.474 1.00 . B B . 341 PHE CG   1 1 
        2  2892 2 1 16 PHE CZ   C  -5.318  -4.505   2.025 1.00 . B B . 341 PHE CZ   1 1 
        2  2893 2 1 16 PHE H    H  -6.603  -0.583   1.754 1.00 . B B . 341 PHE H    1 1 
        2  2894 2 1 16 PHE HA   H  -6.007  -0.262  -0.983 1.00 . B B . 341 PHE HA   1 1 
        2  2895 2 1 16 PHE HB2  H  -8.490  -1.638   0.016 1.00 . B B . 341 PHE HB2  1 1 
        2  2896 2 1 16 PHE HB3  H  -7.492  -2.044  -1.378 1.00 . B B . 341 PHE HB3  1 1 
        2  2897 2 1 16 PHE HD1  H  -4.821  -1.781   0.112 1.00 . B B . 341 PHE HD1  1 1 
        2  2898 2 1 16 PHE HD2  H  -8.456  -3.797   1.022 1.00 . B B . 341 PHE HD2  1 1 
        2  2899 2 1 16 PHE HE1  H  -3.575  -3.396   1.483 1.00 . B B . 341 PHE HE1  1 1 
        2  2900 2 1 16 PHE HE2  H  -7.216  -5.416   2.397 1.00 . B B . 341 PHE HE2  1 1 
        2  2901 2 1 16 PHE HZ   H  -4.774  -5.210   2.630 1.00 . B B . 341 PHE HZ   1 1 
        2  2902 2 1 16 PHE N    N  -6.410   0.041   1.018 1.00 . B B . 341 PHE N    1 1 
        2  2903 2 1 16 PHE O    O  -7.998   0.993  -2.017 1.00 . B B . 341 PHE O    1 1 
        2  2904 2 1 17 ARG C    C  -8.913   3.658  -0.631 1.00 . B B . 342 ARG C    1 1 
        2  2905 2 1 17 ARG CA   C  -9.595   2.360  -0.218 1.00 . B B . 342 ARG CA   1 1 
        2  2906 2 1 17 ARG CB   C -10.529   2.612   0.967 1.00 . B B . 342 ARG CB   1 1 
        2  2907 2 1 17 ARG CD   C -11.409   4.964   1.056 1.00 . B B . 342 ARG CD   1 1 
        2  2908 2 1 17 ARG CG   C -11.695   3.530   0.639 1.00 . B B . 342 ARG CG   1 1 
        2  2909 2 1 17 ARG CZ   C -13.678   5.915   1.196 1.00 . B B . 342 ARG CZ   1 1 
        2  2910 2 1 17 ARG H    H  -8.458   1.118   1.063 1.00 . B B . 342 ARG H    1 1 
        2  2911 2 1 17 ARG HA   H -10.173   1.990  -1.052 1.00 . B B . 342 ARG HA   1 1 
        2  2912 2 1 17 ARG HB2  H -10.927   1.666   1.304 1.00 . B B . 342 ARG HB2  1 1 
        2  2913 2 1 17 ARG HB3  H  -9.961   3.059   1.770 1.00 . B B . 342 ARG HB3  1 1 
        2  2914 2 1 17 ARG HD2  H -11.318   5.001   2.131 1.00 . B B . 342 ARG HD2  1 1 
        2  2915 2 1 17 ARG HD3  H -10.479   5.277   0.606 1.00 . B B . 342 ARG HD3  1 1 
        2  2916 2 1 17 ARG HE   H -12.273   6.495  -0.096 1.00 . B B . 342 ARG HE   1 1 
        2  2917 2 1 17 ARG HG2  H -11.873   3.504  -0.425 1.00 . B B . 342 ARG HG2  1 1 
        2  2918 2 1 17 ARG HG3  H -12.574   3.180   1.162 1.00 . B B . 342 ARG HG3  1 1 
        2  2919 2 1 17 ARG HH11 H -13.303   4.442   2.531 1.00 . B B . 342 ARG HH11 1 1 
        2  2920 2 1 17 ARG HH12 H -14.891   5.127   2.609 1.00 . B B . 342 ARG HH12 1 1 
        2  2921 2 1 17 ARG HH21 H -14.361   7.398   0.005 1.00 . B B . 342 ARG HH21 1 1 
        2  2922 2 1 17 ARG HH22 H -15.492   6.805   1.175 1.00 . B B . 342 ARG HH22 1 1 
        2  2923 2 1 17 ARG N    N  -8.602   1.351   0.121 1.00 . B B . 342 ARG N    1 1 
        2  2924 2 1 17 ARG NE   N -12.470   5.877   0.638 1.00 . B B . 342 ARG NE   1 1 
        2  2925 2 1 17 ARG NH1  N -13.982   5.094   2.194 1.00 . B B . 342 ARG NH1  1 1 
        2  2926 2 1 17 ARG NH2  N -14.585   6.777   0.756 1.00 . B B . 342 ARG NH2  1 1 
        2  2927 2 1 17 ARG O    O  -9.366   4.346  -1.546 1.00 . B B . 342 ARG O    1 1 
        2  2928 2 1 18 GLU C    C  -6.185   4.970  -1.491 1.00 . B B . 343 GLU C    1 1 
        2  2929 2 1 18 GLU CA   C  -7.060   5.189  -0.262 1.00 . B B . 343 GLU CA   1 1 
        2  2930 2 1 18 GLU CB   C  -6.196   5.596   0.932 1.00 . B B . 343 GLU CB   1 1 
        2  2931 2 1 18 GLU CD   C  -4.527   7.409   0.378 1.00 . B B . 343 GLU CD   1 1 
        2  2932 2 1 18 GLU CG   C  -5.881   7.082   0.977 1.00 . B B . 343 GLU CG   1 1 
        2  2933 2 1 18 GLU H    H  -7.497   3.387   0.756 1.00 . B B . 343 GLU H    1 1 
        2  2934 2 1 18 GLU HA   H  -7.767   5.978  -0.473 1.00 . B B . 343 GLU HA   1 1 
        2  2935 2 1 18 GLU HB2  H  -6.713   5.332   1.843 1.00 . B B . 343 GLU HB2  1 1 
        2  2936 2 1 18 GLU HB3  H  -5.263   5.053   0.889 1.00 . B B . 343 GLU HB3  1 1 
        2  2937 2 1 18 GLU HG2  H  -6.640   7.615   0.424 1.00 . B B . 343 GLU HG2  1 1 
        2  2938 2 1 18 GLU HG3  H  -5.891   7.408   2.007 1.00 . B B . 343 GLU HG3  1 1 
        2  2939 2 1 18 GLU N    N  -7.814   3.980   0.043 1.00 . B B . 343 GLU N    1 1 
        2  2940 2 1 18 GLU O    O  -5.943   5.894  -2.268 1.00 . B B . 343 GLU O    1 1 
        2  2941 2 1 18 GLU OE1  O  -4.480   8.204  -0.584 1.00 . B B . 343 GLU OE1  1 1 
        2  2942 2 1 18 GLU OE2  O  -3.514   6.871   0.871 1.00 . B B . 343 GLU OE2  1 1 
        2  2943 2 1 19 LEU C    C  -5.724   3.227  -4.059 1.00 . B B . 344 LEU C    1 1 
        2  2944 2 1 19 LEU CA   C  -4.880   3.387  -2.799 1.00 . B B . 344 LEU CA   1 1 
        2  2945 2 1 19 LEU CB   C  -4.110   2.095  -2.514 1.00 . B B . 344 LEU CB   1 1 
        2  2946 2 1 19 LEU CD1  C  -2.292   1.196  -1.041 1.00 . B B . 344 LEU CD1  1 1 
        2  2947 2 1 19 LEU CD2  C  -1.711   2.317  -3.200 1.00 . B B . 344 LEU CD2  1 1 
        2  2948 2 1 19 LEU CG   C  -2.675   2.292  -2.024 1.00 . B B . 344 LEU CG   1 1 
        2  2949 2 1 19 LEU H    H  -5.955   3.042  -1.010 1.00 . B B . 344 LEU H    1 1 
        2  2950 2 1 19 LEU HA   H  -4.176   4.191  -2.951 1.00 . B B . 344 LEU HA   1 1 
        2  2951 2 1 19 LEU HB2  H  -4.652   1.537  -1.765 1.00 . B B . 344 LEU HB2  1 1 
        2  2952 2 1 19 LEU HB3  H  -4.079   1.510  -3.421 1.00 . B B . 344 LEU HB3  1 1 
        2  2953 2 1 19 LEU HD11 H  -2.881   0.313  -1.238 1.00 . B B . 344 LEU HD11 1 1 
        2  2954 2 1 19 LEU HD12 H  -1.243   0.963  -1.153 1.00 . B B . 344 LEU HD12 1 1 
        2  2955 2 1 19 LEU HD13 H  -2.479   1.536  -0.033 1.00 . B B . 344 LEU HD13 1 1 
        2  2956 2 1 19 LEU HD21 H  -2.089   1.685  -3.989 1.00 . B B . 344 LEU HD21 1 1 
        2  2957 2 1 19 LEU HD22 H  -1.614   3.329  -3.564 1.00 . B B . 344 LEU HD22 1 1 
        2  2958 2 1 19 LEU HD23 H  -0.744   1.955  -2.881 1.00 . B B . 344 LEU HD23 1 1 
        2  2959 2 1 19 LEU HG   H  -2.604   3.240  -1.511 1.00 . B B . 344 LEU HG   1 1 
        2  2960 2 1 19 LEU N    N  -5.721   3.736  -1.662 1.00 . B B . 344 LEU N    1 1 
        2  2961 2 1 19 LEU O    O  -5.258   3.487  -5.168 1.00 . B B . 344 LEU O    1 1 
        2  2962 2 1 20 ASN C    C  -8.402   3.950  -5.507 1.00 . B B . 345 ASN C    1 1 
        2  2963 2 1 20 ASN CA   C  -7.880   2.609  -5.003 1.00 . B B . 345 ASN CA   1 1 
        2  2964 2 1 20 ASN CB   C  -9.050   1.712  -4.595 1.00 . B B . 345 ASN CB   1 1 
        2  2965 2 1 20 ASN CG   C  -9.972   1.399  -5.757 1.00 . B B . 345 ASN CG   1 1 
        2  2966 2 1 20 ASN H    H  -7.289   2.611  -2.971 1.00 . B B . 345 ASN H    1 1 
        2  2967 2 1 20 ASN HA   H  -7.329   2.129  -5.798 1.00 . B B . 345 ASN HA   1 1 
        2  2968 2 1 20 ASN HB2  H  -8.664   0.782  -4.206 1.00 . B B . 345 ASN HB2  1 1 
        2  2969 2 1 20 ASN HB3  H  -9.625   2.209  -3.827 1.00 . B B . 345 ASN HB3  1 1 
        2  2970 2 1 20 ASN HD21 H -11.564   1.785  -4.631 1.00 . B B . 345 ASN HD21 1 1 
        2  2971 2 1 20 ASN HD22 H -11.894   1.314  -6.260 1.00 . B B . 345 ASN HD22 1 1 
        2  2972 2 1 20 ASN N    N  -6.971   2.799  -3.880 1.00 . B B . 345 ASN N    1 1 
        2  2973 2 1 20 ASN ND2  N -11.275   1.511  -5.526 1.00 . B B . 345 ASN ND2  1 1 
        2  2974 2 1 20 ASN O    O  -8.567   4.152  -6.710 1.00 . B B . 345 ASN O    1 1 
        2  2975 2 1 20 ASN OD1  O  -9.519   1.062  -6.851 1.00 . B B . 345 ASN OD1  1 1 
        2  2976 2 1 21 GLU C    C  -8.049   7.038  -5.543 1.00 . B B . 346 GLU C    1 1 
        2  2977 2 1 21 GLU CA   C  -9.156   6.190  -4.926 1.00 . B B . 346 GLU CA   1 1 
        2  2978 2 1 21 GLU CB   C  -9.720   6.889  -3.687 1.00 . B B . 346 GLU CB   1 1 
        2  2979 2 1 21 GLU CD   C -12.228   7.181  -3.614 1.00 . B B . 346 GLU CD   1 1 
        2  2980 2 1 21 GLU CG   C -10.897   7.802  -3.988 1.00 . B B . 346 GLU CG   1 1 
        2  2981 2 1 21 GLU H    H  -8.502   4.646  -3.634 1.00 . B B . 346 GLU H    1 1 
        2  2982 2 1 21 GLU HA   H  -9.946   6.067  -5.651 1.00 . B B . 346 GLU HA   1 1 
        2  2983 2 1 21 GLU HB2  H -10.046   6.139  -2.982 1.00 . B B . 346 GLU HB2  1 1 
        2  2984 2 1 21 GLU HB3  H  -8.939   7.481  -3.235 1.00 . B B . 346 GLU HB3  1 1 
        2  2985 2 1 21 GLU HG2  H -10.776   8.719  -3.431 1.00 . B B . 346 GLU HG2  1 1 
        2  2986 2 1 21 GLU HG3  H -10.904   8.023  -5.046 1.00 . B B . 346 GLU HG3  1 1 
        2  2987 2 1 21 GLU N    N  -8.657   4.866  -4.577 1.00 . B B . 346 GLU N    1 1 
        2  2988 2 1 21 GLU O    O  -8.307   7.896  -6.388 1.00 . B B . 346 GLU O    1 1 
        2  2989 2 1 21 GLU OE1  O -12.424   5.980  -3.898 1.00 . B B . 346 GLU OE1  1 1 
        2  2990 2 1 21 GLU OE2  O -13.075   7.894  -3.035 1.00 . B B . 346 GLU OE2  1 1 
        2  2991 2 1 22 ALA C    C  -5.311   7.079  -7.039 1.00 . B B . 347 ALA C    1 1 
        2  2992 2 1 22 ALA CA   C  -5.667   7.529  -5.627 1.00 . B B . 347 ALA CA   1 1 
        2  2993 2 1 22 ALA CB   C  -4.473   7.357  -4.699 1.00 . B B . 347 ALA CB   1 1 
        2  2994 2 1 22 ALA H    H  -6.672   6.094  -4.441 1.00 . B B . 347 ALA H    1 1 
        2  2995 2 1 22 ALA HA   H  -5.928   8.577  -5.649 1.00 . B B . 347 ALA HA   1 1 
        2  2996 2 1 22 ALA HB1  H  -4.454   8.166  -3.984 1.00 . B B . 347 ALA HB1  1 1 
        2  2997 2 1 22 ALA HB2  H  -3.562   7.368  -5.278 1.00 . B B . 347 ALA HB2  1 1 
        2  2998 2 1 22 ALA HB3  H  -4.557   6.416  -4.176 1.00 . B B . 347 ALA HB3  1 1 
        2  2999 2 1 22 ALA N    N  -6.814   6.791  -5.116 1.00 . B B . 347 ALA N    1 1 
        2  3000 2 1 22 ALA O    O  -4.891   7.884  -7.870 1.00 . B B . 347 ALA O    1 1 
        2  3001 2 1 23 LEU C    C  -6.221   5.673  -9.644 1.00 . B B . 348 LEU C    1 1 
        2  3002 2 1 23 LEU CA   C  -5.180   5.234  -8.620 1.00 . B B . 348 LEU CA   1 1 
        2  3003 2 1 23 LEU CB   C  -5.122   3.706  -8.553 1.00 . B B . 348 LEU CB   1 1 
        2  3004 2 1 23 LEU CD1  C  -2.773   3.644  -9.430 1.00 . B B . 348 LEU CD1  1 1 
        2  3005 2 1 23 LEU CD2  C  -3.194   3.437  -6.973 1.00 . B B . 348 LEU CD2  1 1 
        2  3006 2 1 23 LEU CG   C  -3.722   3.118  -8.364 1.00 . B B . 348 LEU CG   1 1 
        2  3007 2 1 23 LEU H    H  -5.822   5.194  -6.602 1.00 . B B . 348 LEU H    1 1 
        2  3008 2 1 23 LEU HA   H  -4.215   5.610  -8.923 1.00 . B B . 348 LEU HA   1 1 
        2  3009 2 1 23 LEU HB2  H  -5.741   3.379  -7.730 1.00 . B B . 348 LEU HB2  1 1 
        2  3010 2 1 23 LEU HB3  H  -5.533   3.309  -9.469 1.00 . B B . 348 LEU HB3  1 1 
        2  3011 2 1 23 LEU HD11 H  -3.316   3.798 -10.351 1.00 . B B . 348 LEU HD11 1 1 
        2  3012 2 1 23 LEU HD12 H  -2.347   4.580  -9.103 1.00 . B B . 348 LEU HD12 1 1 
        2  3013 2 1 23 LEU HD13 H  -1.983   2.926  -9.594 1.00 . B B . 348 LEU HD13 1 1 
        2  3014 2 1 23 LEU HD21 H  -3.656   4.344  -6.612 1.00 . B B . 348 LEU HD21 1 1 
        2  3015 2 1 23 LEU HD22 H  -3.428   2.623  -6.304 1.00 . B B . 348 LEU HD22 1 1 
        2  3016 2 1 23 LEU HD23 H  -2.123   3.571  -7.017 1.00 . B B . 348 LEU HD23 1 1 
        2  3017 2 1 23 LEU HG   H  -3.773   2.044  -8.465 1.00 . B B . 348 LEU HG   1 1 
        2  3018 2 1 23 LEU N    N  -5.483   5.788  -7.305 1.00 . B B . 348 LEU N    1 1 
        2  3019 2 1 23 LEU O    O  -5.901   5.902 -10.811 1.00 . B B . 348 LEU O    1 1 
        2  3020 2 1 24 GLU C    C  -8.408   7.670 -10.471 1.00 . B B . 349 GLU C    1 1 
        2  3021 2 1 24 GLU CA   C  -8.557   6.204 -10.077 1.00 . B B . 349 GLU CA   1 1 
        2  3022 2 1 24 GLU CB   C  -9.906   5.983  -9.391 1.00 . B B . 349 GLU CB   1 1 
        2  3023 2 1 24 GLU CD   C -11.378   4.320  -8.188 1.00 . B B . 349 GLU CD   1 1 
        2  3024 2 1 24 GLU CG   C -10.246   4.517  -9.177 1.00 . B B . 349 GLU CG   1 1 
        2  3025 2 1 24 GLU H    H  -7.661   5.595  -8.258 1.00 . B B . 349 GLU H    1 1 
        2  3026 2 1 24 GLU HA   H  -8.512   5.598 -10.969 1.00 . B B . 349 GLU HA   1 1 
        2  3027 2 1 24 GLU HB2  H  -9.892   6.471  -8.428 1.00 . B B . 349 GLU HB2  1 1 
        2  3028 2 1 24 GLU HB3  H -10.682   6.426  -9.998 1.00 . B B . 349 GLU HB3  1 1 
        2  3029 2 1 24 GLU HG2  H -10.537   4.086 -10.124 1.00 . B B . 349 GLU HG2  1 1 
        2  3030 2 1 24 GLU HG3  H  -9.369   4.008  -8.805 1.00 . B B . 349 GLU HG3  1 1 
        2  3031 2 1 24 GLU N    N  -7.468   5.790  -9.199 1.00 . B B . 349 GLU N    1 1 
        2  3032 2 1 24 GLU O    O  -8.800   8.072 -11.566 1.00 . B B . 349 GLU O    1 1 
        2  3033 2 1 24 GLU OE1  O -12.526   4.112  -8.634 1.00 . B B . 349 GLU OE1  1 1 
        2  3034 2 1 24 GLU OE2  O -11.117   4.373  -6.968 1.00 . B B . 349 GLU OE2  1 1 
        2  3035 2 1 25 LEU C    C  -6.624  10.099 -10.946 1.00 . B B . 350 LEU C    1 1 
        2  3036 2 1 25 LEU CA   C  -7.635   9.886  -9.824 1.00 . B B . 350 LEU CA   1 1 
        2  3037 2 1 25 LEU CB   C  -7.159  10.590  -8.551 1.00 . B B . 350 LEU CB   1 1 
        2  3038 2 1 25 LEU CD1  C  -7.844  11.054  -6.185 1.00 . B B . 350 LEU CD1  1 1 
        2  3039 2 1 25 LEU CD2  C  -8.665  12.525  -8.033 1.00 . B B . 350 LEU CD2  1 1 
        2  3040 2 1 25 LEU CG   C  -8.275  11.108  -7.642 1.00 . B B . 350 LEU CG   1 1 
        2  3041 2 1 25 LEU H    H  -7.545   8.085  -8.715 1.00 . B B . 350 LEU H    1 1 
        2  3042 2 1 25 LEU HA   H  -8.583  10.307 -10.125 1.00 . B B . 350 LEU HA   1 1 
        2  3043 2 1 25 LEU HB2  H  -6.555   9.896  -7.986 1.00 . B B . 350 LEU HB2  1 1 
        2  3044 2 1 25 LEU HB3  H  -6.542  11.428  -8.838 1.00 . B B . 350 LEU HB3  1 1 
        2  3045 2 1 25 LEU HD11 H  -7.112  10.271  -6.054 1.00 . B B . 350 LEU HD11 1 1 
        2  3046 2 1 25 LEU HD12 H  -7.410  12.002  -5.902 1.00 . B B . 350 LEU HD12 1 1 
        2  3047 2 1 25 LEU HD13 H  -8.703  10.851  -5.562 1.00 . B B . 350 LEU HD13 1 1 
        2  3048 2 1 25 LEU HD21 H  -8.557  12.647  -9.101 1.00 . B B . 350 LEU HD21 1 1 
        2  3049 2 1 25 LEU HD22 H  -9.692  12.707  -7.752 1.00 . B B . 350 LEU HD22 1 1 
        2  3050 2 1 25 LEU HD23 H  -8.022  13.229  -7.524 1.00 . B B . 350 LEU HD23 1 1 
        2  3051 2 1 25 LEU HG   H  -9.145  10.477  -7.756 1.00 . B B . 350 LEU HG   1 1 
        2  3052 2 1 25 LEU N    N  -7.837   8.464  -9.570 1.00 . B B . 350 LEU N    1 1 
        2  3053 2 1 25 LEU O    O  -6.753  11.027 -11.743 1.00 . B B . 350 LEU O    1 1 
        2  3054 2 1 26 LYS C    C  -5.190   9.195 -13.420 1.00 . B B . 351 LYS C    1 1 
        2  3055 2 1 26 LYS CA   C  -4.585   9.324 -12.026 1.00 . B B . 351 LYS CA   1 1 
        2  3056 2 1 26 LYS CB   C  -3.527   8.240 -11.813 1.00 . B B . 351 LYS CB   1 1 
        2  3057 2 1 26 LYS CD   C  -1.480   9.482 -11.052 1.00 . B B . 351 LYS CD   1 1 
        2  3058 2 1 26 LYS CE   C  -0.569   8.613 -10.201 1.00 . B B . 351 LYS CE   1 1 
        2  3059 2 1 26 LYS CG   C  -2.120   8.683 -12.177 1.00 . B B . 351 LYS CG   1 1 
        2  3060 2 1 26 LYS H    H  -5.570   8.512 -10.337 1.00 . B B . 351 LYS H    1 1 
        2  3061 2 1 26 LYS HA   H  -4.117  10.293 -11.938 1.00 . B B . 351 LYS HA   1 1 
        2  3062 2 1 26 LYS HB2  H  -3.532   7.947 -10.774 1.00 . B B . 351 LYS HB2  1 1 
        2  3063 2 1 26 LYS HB3  H  -3.780   7.383 -12.421 1.00 . B B . 351 LYS HB3  1 1 
        2  3064 2 1 26 LYS HD2  H  -0.898  10.285 -11.480 1.00 . B B . 351 LYS HD2  1 1 
        2  3065 2 1 26 LYS HD3  H  -2.259   9.892 -10.427 1.00 . B B . 351 LYS HD3  1 1 
        2  3066 2 1 26 LYS HE2  H  -1.118   8.281  -9.332 1.00 . B B . 351 LYS HE2  1 1 
        2  3067 2 1 26 LYS HE3  H  -0.264   7.755 -10.783 1.00 . B B . 351 LYS HE3  1 1 
        2  3068 2 1 26 LYS HG2  H  -1.516   7.810 -12.372 1.00 . B B . 351 LYS HG2  1 1 
        2  3069 2 1 26 LYS HG3  H  -2.164   9.299 -13.063 1.00 . B B . 351 LYS HG3  1 1 
        2  3070 2 1 26 LYS HZ1  H   0.417  10.356  -9.608 1.00 . B B . 351 LYS HZ1  1 1 
        2  3071 2 1 26 LYS HZ2  H   0.995   8.954  -8.858 1.00 . B B . 351 LYS HZ2  1 1 
        2  3072 2 1 26 LYS HZ3  H   1.394   9.276 -10.470 1.00 . B B . 351 LYS HZ3  1 1 
        2  3073 2 1 26 LYS N    N  -5.618   9.232 -11.001 1.00 . B B . 351 LYS N    1 1 
        2  3074 2 1 26 LYS NZ   N   0.644   9.352  -9.753 1.00 . B B . 351 LYS NZ   1 1 
        2  3075 2 1 26 LYS O    O  -4.746   9.848 -14.364 1.00 . B B . 351 LYS O    1 1 
        2  3076 2 1 27 ASP C    C  -7.547   9.412 -15.304 1.00 . B B . 352 ASP C    1 1 
        2  3077 2 1 27 ASP CA   C  -6.874   8.132 -14.820 1.00 . B B . 352 ASP CA   1 1 
        2  3078 2 1 27 ASP CB   C  -7.908   7.012 -14.697 1.00 . B B . 352 ASP CB   1 1 
        2  3079 2 1 27 ASP CG   C  -7.329   5.651 -15.026 1.00 . B B . 352 ASP CG   1 1 
        2  3080 2 1 27 ASP H    H  -6.516   7.855 -12.752 1.00 . B B . 352 ASP H    1 1 
        2  3081 2 1 27 ASP HA   H  -6.124   7.840 -15.540 1.00 . B B . 352 ASP HA   1 1 
        2  3082 2 1 27 ASP HB2  H  -8.284   6.987 -13.685 1.00 . B B . 352 ASP HB2  1 1 
        2  3083 2 1 27 ASP HB3  H  -8.726   7.210 -15.375 1.00 . B B . 352 ASP HB3  1 1 
        2  3084 2 1 27 ASP N    N  -6.207   8.347 -13.541 1.00 . B B . 352 ASP N    1 1 
        2  3085 2 1 27 ASP O    O  -7.589   9.688 -16.503 1.00 . B B . 352 ASP O    1 1 
        2  3086 2 1 27 ASP OD1  O  -7.250   5.313 -16.226 1.00 . B B . 352 ASP OD1  1 1 
        2  3087 2 1 27 ASP OD2  O  -6.953   4.922 -14.084 1.00 . B B . 352 ASP OD2  1 1 
        2  3088 2 1 28 ALA C    C  -7.743  12.494 -15.157 1.00 . B B . 353 ALA C    1 1 
        2  3089 2 1 28 ALA CA   C  -8.743  11.441 -14.694 1.00 . B B . 353 ALA CA   1 1 
        2  3090 2 1 28 ALA CB   C  -9.530  11.950 -13.495 1.00 . B B . 353 ALA CB   1 1 
        2  3091 2 1 28 ALA H    H  -8.007   9.916 -13.425 1.00 . B B . 353 ALA H    1 1 
        2  3092 2 1 28 ALA HA   H  -9.441  11.244 -15.495 1.00 . B B . 353 ALA HA   1 1 
        2  3093 2 1 28 ALA HB1  H  -8.875  12.512 -12.846 1.00 . B B . 353 ALA HB1  1 1 
        2  3094 2 1 28 ALA HB2  H  -9.942  11.112 -12.953 1.00 . B B . 353 ALA HB2  1 1 
        2  3095 2 1 28 ALA HB3  H -10.333  12.587 -13.836 1.00 . B B . 353 ALA HB3  1 1 
        2  3096 2 1 28 ALA N    N  -8.072  10.190 -14.363 1.00 . B B . 353 ALA N    1 1 
        2  3097 2 1 28 ALA O    O  -8.011  13.253 -16.089 1.00 . B B . 353 ALA O    1 1 
        2  3098 2 1 29 GLN C    C  -4.923  13.158 -16.198 1.00 . B B . 354 GLN C    1 1 
        2  3099 2 1 29 GLN CA   C  -5.546  13.494 -14.847 1.00 . B B . 354 GLN CA   1 1 
        2  3100 2 1 29 GLN CB   C  -4.464  13.515 -13.765 1.00 . B B . 354 GLN CB   1 1 
        2  3101 2 1 29 GLN CD   C  -5.038  15.848 -12.983 1.00 . B B . 354 GLN CD   1 1 
        2  3102 2 1 29 GLN CG   C  -4.805  14.404 -12.581 1.00 . B B . 354 GLN CG   1 1 
        2  3103 2 1 29 GLN H    H  -6.432  11.903 -13.768 1.00 . B B . 354 GLN H    1 1 
        2  3104 2 1 29 GLN HA   H  -6.002  14.471 -14.907 1.00 . B B . 354 GLN HA   1 1 
        2  3105 2 1 29 GLN HB2  H  -4.315  12.510 -13.402 1.00 . B B . 354 GLN HB2  1 1 
        2  3106 2 1 29 GLN HB3  H  -3.542  13.872 -14.201 1.00 . B B . 354 GLN HB3  1 1 
        2  3107 2 1 29 GLN HE21 H  -3.208  16.337 -12.379 1.00 . B B . 354 GLN HE21 1 1 
        2  3108 2 1 29 GLN HE22 H  -4.155  17.629 -13.026 1.00 . B B . 354 GLN HE22 1 1 
        2  3109 2 1 29 GLN HG2  H  -5.703  14.029 -12.112 1.00 . B B . 354 GLN HG2  1 1 
        2  3110 2 1 29 GLN HG3  H  -3.989  14.370 -11.874 1.00 . B B . 354 GLN HG3  1 1 
        2  3111 2 1 29 GLN N    N  -6.588  12.534 -14.501 1.00 . B B . 354 GLN N    1 1 
        2  3112 2 1 29 GLN NE2  N  -4.032  16.689 -12.775 1.00 . B B . 354 GLN NE2  1 1 
        2  3113 2 1 29 GLN O    O  -4.494  14.047 -16.933 1.00 . B B . 354 GLN O    1 1 
        2  3114 2 1 29 GLN OE1  O  -6.109  16.202 -13.475 1.00 . B B . 354 GLN OE1  1 1 
        2  3115 2 1 30 ALA C    C  -5.165  10.322 -18.409 1.00 . B B . 355 ALA C    1 1 
        2  3116 2 1 30 ALA CA   C  -4.308  11.416 -17.781 1.00 . B B . 355 ALA CA   1 1 
        2  3117 2 1 30 ALA CB   C  -2.886  10.918 -17.570 1.00 . B B . 355 ALA CB   1 1 
        2  3118 2 1 30 ALA H    H  -5.235  11.207 -15.891 1.00 . B B . 355 ALA H    1 1 
        2  3119 2 1 30 ALA HA   H  -4.272  12.261 -18.453 1.00 . B B . 355 ALA HA   1 1 
        2  3120 2 1 30 ALA HB1  H  -2.850  10.296 -16.687 1.00 . B B . 355 ALA HB1  1 1 
        2  3121 2 1 30 ALA HB2  H  -2.574  10.342 -18.429 1.00 . B B . 355 ALA HB2  1 1 
        2  3122 2 1 30 ALA HB3  H  -2.224  11.762 -17.442 1.00 . B B . 355 ALA HB3  1 1 
        2  3123 2 1 30 ALA N    N  -4.877  11.869 -16.519 1.00 . B B . 355 ALA N    1 1 
        2  3124 2 1 30 ALA O    O  -5.312   9.236 -17.848 1.00 . B B . 355 ALA O    1 1 
        2  3125 2 1 31 GLY C    C  -6.483   9.772 -21.768 1.00 . B B . 356 GLY C    1 1 
        2  3126 2 1 31 GLY CA   C  -6.566   9.647 -20.260 1.00 . B B . 356 GLY CA   1 1 
        2  3127 2 1 31 GLY H    H  -5.577  11.498 -19.975 1.00 . B B . 356 GLY H    1 1 
        2  3128 2 1 31 GLY HA2  H  -7.591   9.793 -19.954 1.00 . B B . 356 GLY HA2  1 1 
        2  3129 2 1 31 GLY HA3  H  -6.254   8.654 -19.974 1.00 . B B . 356 GLY HA3  1 1 
        2  3130 2 1 31 GLY N    N  -5.730  10.616 -19.576 1.00 . B B . 356 GLY N    1 1 
        2  3131 2 1 31 GLY O    O  -7.371   9.230 -22.459 1.00 . B B . 356 GLY O    1 1 
        2  3132 2 1 31 GLY OXT  O  -5.529  10.412 -22.260 1.00 . B B . 356 GLY OXT  1 1 
        2  3133 3 1  1 GLU C    C   9.262  15.166   7.809 1.00 . C C . 326 GLU C    1 1 
        2  3134 3 1  1 GLU CA   C   8.749  16.183   8.824 1.00 . C C . 326 GLU CA   1 1 
        2  3135 3 1  1 GLU CB   C   8.162  15.464  10.040 1.00 . C C . 326 GLU CB   1 1 
        2  3136 3 1  1 GLU CD   C   9.747  16.030  11.924 1.00 . C C . 326 GLU CD   1 1 
        2  3137 3 1  1 GLU CG   C   8.358  16.218  11.346 1.00 . C C . 326 GLU CG   1 1 
        2  3138 3 1  1 GLU H1   H   6.986  16.428   7.793 1.00 . C C . 326 GLU H1   1 1 
        2  3139 3 1  1 GLU H2   H   7.280  17.611   9.001 1.00 . C C . 326 GLU H2   1 1 
        2  3140 3 1  1 GLU H3   H   8.150  17.661   7.525 1.00 . C C . 326 GLU H3   1 1 
        2  3141 3 1  1 GLU HA   H   9.570  16.808   9.142 1.00 . C C . 326 GLU HA   1 1 
        2  3142 3 1  1 GLU HB2  H   7.102  15.325   9.885 1.00 . C C . 326 GLU HB2  1 1 
        2  3143 3 1  1 GLU HB3  H   8.633  14.496  10.134 1.00 . C C . 326 GLU HB3  1 1 
        2  3144 3 1  1 GLU HG2  H   8.199  17.270  11.166 1.00 . C C . 326 GLU HG2  1 1 
        2  3145 3 1  1 GLU HG3  H   7.634  15.862  12.064 1.00 . C C . 326 GLU HG3  1 1 
        2  3146 3 1  1 GLU N    N   7.696  17.049   8.232 1.00 . C C . 326 GLU N    1 1 
        2  3147 3 1  1 GLU O    O   8.479  14.465   7.168 1.00 . C C . 326 GLU O    1 1 
        2  3148 3 1  1 GLU OE1  O  10.725  16.450  11.269 1.00 . C C . 326 GLU OE1  1 1 
        2  3149 3 1  1 GLU OE2  O   9.858  15.464  13.031 1.00 . C C . 326 GLU OE2  1 1 
        2  3150 3 1  2 TYR C    C  11.777  12.955   7.463 1.00 . C C . 327 TYR C    1 1 
        2  3151 3 1  2 TYR CA   C  11.199  14.161   6.731 1.00 . C C . 327 TYR CA   1 1 
        2  3152 3 1  2 TYR CB   C  12.298  14.863   5.932 1.00 . C C . 327 TYR CB   1 1 
        2  3153 3 1  2 TYR CD1  C  10.770  16.499   4.765 1.00 . C C . 327 TYR CD1  1 1 
        2  3154 3 1  2 TYR CD2  C  12.339  15.286   3.443 1.00 . C C . 327 TYR CD2  1 1 
        2  3155 3 1  2 TYR CE1  C  10.305  17.140   3.632 1.00 . C C . 327 TYR CE1  1 1 
        2  3156 3 1  2 TYR CE2  C  11.880  15.923   2.306 1.00 . C C . 327 TYR CE2  1 1 
        2  3157 3 1  2 TYR CG   C  11.793  15.563   4.690 1.00 . C C . 327 TYR CG   1 1 
        2  3158 3 1  2 TYR CZ   C  10.863  16.849   2.406 1.00 . C C . 327 TYR CZ   1 1 
        2  3159 3 1  2 TYR H    H  11.153  15.678   8.207 1.00 . C C . 327 TYR H    1 1 
        2  3160 3 1  2 TYR HA   H  10.433  13.821   6.050 1.00 . C C . 327 TYR HA   1 1 
        2  3161 3 1  2 TYR HB2  H  12.772  15.604   6.559 1.00 . C C . 327 TYR HB2  1 1 
        2  3162 3 1  2 TYR HB3  H  13.034  14.133   5.627 1.00 . C C . 327 TYR HB3  1 1 
        2  3163 3 1  2 TYR HD1  H  10.335  16.726   5.727 1.00 . C C . 327 TYR HD1  1 1 
        2  3164 3 1  2 TYR HD2  H  13.135  14.560   3.368 1.00 . C C . 327 TYR HD2  1 1 
        2  3165 3 1  2 TYR HE1  H   9.509  17.866   3.711 1.00 . C C . 327 TYR HE1  1 1 
        2  3166 3 1  2 TYR HE2  H  12.318  15.694   1.345 1.00 . C C . 327 TYR HE2  1 1 
        2  3167 3 1  2 TYR HH   H   9.468  17.302   1.163 1.00 . C C . 327 TYR HH   1 1 
        2  3168 3 1  2 TYR N    N  10.581  15.092   7.668 1.00 . C C . 327 TYR N    1 1 
        2  3169 3 1  2 TYR O    O  12.331  13.087   8.555 1.00 . C C . 327 TYR O    1 1 
        2  3170 3 1  2 TYR OH   O  10.404  17.485   1.275 1.00 . C C . 327 TYR OH   1 1 
        2  3171 3 1  3 PHE C    C  12.816   9.670   6.395 1.00 . C C . 328 PHE C    1 1 
        2  3172 3 1  3 PHE CA   C  12.155  10.551   7.450 1.00 . C C . 328 PHE CA   1 1 
        2  3173 3 1  3 PHE CB   C  11.024   9.784   8.136 1.00 . C C . 328 PHE CB   1 1 
        2  3174 3 1  3 PHE CD1  C  10.732  10.807  10.408 1.00 . C C . 328 PHE CD1  1 1 
        2  3175 3 1  3 PHE CD2  C   9.043  11.189   8.769 1.00 . C C . 328 PHE CD2  1 1 
        2  3176 3 1  3 PHE CE1  C  10.024  11.567  11.320 1.00 . C C . 328 PHE CE1  1 1 
        2  3177 3 1  3 PHE CE2  C   8.330  11.949   9.676 1.00 . C C . 328 PHE CE2  1 1 
        2  3178 3 1  3 PHE CG   C  10.251  10.610   9.124 1.00 . C C . 328 PHE CG   1 1 
        2  3179 3 1  3 PHE CZ   C   8.821  12.139  10.953 1.00 . C C . 328 PHE CZ   1 1 
        2  3180 3 1  3 PHE H    H  11.194  11.740   5.987 1.00 . C C . 328 PHE H    1 1 
        2  3181 3 1  3 PHE HA   H  12.894  10.822   8.190 1.00 . C C . 328 PHE HA   1 1 
        2  3182 3 1  3 PHE HB2  H  10.332   9.431   7.386 1.00 . C C . 328 PHE HB2  1 1 
        2  3183 3 1  3 PHE HB3  H  11.439   8.937   8.662 1.00 . C C . 328 PHE HB3  1 1 
        2  3184 3 1  3 PHE HD1  H  11.673  10.361  10.696 1.00 . C C . 328 PHE HD1  1 1 
        2  3185 3 1  3 PHE HD2  H   8.658  11.041   7.770 1.00 . C C . 328 PHE HD2  1 1 
        2  3186 3 1  3 PHE HE1  H  10.409  11.713  12.318 1.00 . C C . 328 PHE HE1  1 1 
        2  3187 3 1  3 PHE HE2  H   7.390  12.395   9.386 1.00 . C C . 328 PHE HE2  1 1 
        2  3188 3 1  3 PHE HZ   H   8.265  12.732  11.664 1.00 . C C . 328 PHE HZ   1 1 
        2  3189 3 1  3 PHE N    N  11.645  11.781   6.856 1.00 . C C . 328 PHE N    1 1 
        2  3190 3 1  3 PHE O    O  12.158   9.189   5.473 1.00 . C C . 328 PHE O    1 1 
        2  3191 3 1  4 THR C    C  14.510   7.166   5.756 1.00 . C C . 329 THR C    1 1 
        2  3192 3 1  4 THR CA   C  14.872   8.639   5.597 1.00 . C C . 329 THR CA   1 1 
        2  3193 3 1  4 THR CB   C  16.375   8.833   5.803 1.00 . C C . 329 THR CB   1 1 
        2  3194 3 1  4 THR CG2  C  17.211   8.269   4.675 1.00 . C C . 329 THR CG2  1 1 
        2  3195 3 1  4 THR H    H  14.591   9.873   7.294 1.00 . C C . 329 THR H    1 1 
        2  3196 3 1  4 THR HA   H  14.611   8.956   4.598 1.00 . C C . 329 THR HA   1 1 
        2  3197 3 1  4 THR HB   H  16.670   8.333   6.715 1.00 . C C . 329 THR HB   1 1 
        2  3198 3 1  4 THR HG1  H  16.500  10.656   5.100 1.00 . C C . 329 THR HG1  1 1 
        2  3199 3 1  4 THR HG21 H  16.618   8.227   3.773 1.00 . C C . 329 THR HG21 1 1 
        2  3200 3 1  4 THR HG22 H  18.070   8.903   4.512 1.00 . C C . 329 THR HG22 1 1 
        2  3201 3 1  4 THR HG23 H  17.541   7.274   4.934 1.00 . C C . 329 THR HG23 1 1 
        2  3202 3 1  4 THR N    N  14.121   9.463   6.538 1.00 . C C . 329 THR N    1 1 
        2  3203 3 1  4 THR O    O  14.611   6.606   6.848 1.00 . C C . 329 THR O    1 1 
        2  3204 3 1  4 THR OG1  O  16.691  10.208   5.927 1.00 . C C . 329 THR OG1  1 1 
        2  3205 3 1  5 LEU C    C  14.385   4.378   3.535 1.00 . C C . 330 LEU C    1 1 
        2  3206 3 1  5 LEU CA   C  13.714   5.135   4.677 1.00 . C C . 330 LEU CA   1 1 
        2  3207 3 1  5 LEU CB   C  12.194   4.990   4.577 1.00 . C C . 330 LEU CB   1 1 
        2  3208 3 1  5 LEU CD1  C  12.122   2.831   5.850 1.00 . C C . 330 LEU CD1  1 1 
        2  3209 3 1  5 LEU CD2  C  10.163   3.526   4.459 1.00 . C C . 330 LEU CD2  1 1 
        2  3210 3 1  5 LEU CG   C  11.679   3.549   4.585 1.00 . C C . 330 LEU CG   1 1 
        2  3211 3 1  5 LEU H    H  14.031   7.043   3.819 1.00 . C C . 330 LEU H    1 1 
        2  3212 3 1  5 LEU HA   H  14.046   4.715   5.615 1.00 . C C . 330 LEU HA   1 1 
        2  3213 3 1  5 LEU HB2  H  11.748   5.514   5.410 1.00 . C C . 330 LEU HB2  1 1 
        2  3214 3 1  5 LEU HB3  H  11.868   5.459   3.661 1.00 . C C . 330 LEU HB3  1 1 
        2  3215 3 1  5 LEU HD11 H  12.255   3.550   6.644 1.00 . C C . 330 LEU HD11 1 1 
        2  3216 3 1  5 LEU HD12 H  11.370   2.111   6.137 1.00 . C C . 330 LEU HD12 1 1 
        2  3217 3 1  5 LEU HD13 H  13.057   2.322   5.666 1.00 . C C . 330 LEU HD13 1 1 
        2  3218 3 1  5 LEU HD21 H   9.844   4.326   3.808 1.00 . C C . 330 LEU HD21 1 1 
        2  3219 3 1  5 LEU HD22 H   9.851   2.579   4.044 1.00 . C C . 330 LEU HD22 1 1 
        2  3220 3 1  5 LEU HD23 H   9.719   3.656   5.435 1.00 . C C . 330 LEU HD23 1 1 
        2  3221 3 1  5 LEU HG   H  12.094   3.021   3.739 1.00 . C C . 330 LEU HG   1 1 
        2  3222 3 1  5 LEU N    N  14.090   6.543   4.659 1.00 . C C . 330 LEU N    1 1 
        2  3223 3 1  5 LEU O    O  14.173   4.689   2.363 1.00 . C C . 330 LEU O    1 1 
        2  3224 3 1  6 GLN C    C  15.252   1.208   2.746 1.00 . C C . 331 GLN C    1 1 
        2  3225 3 1  6 GLN CA   C  15.896   2.583   2.890 1.00 . C C . 331 GLN CA   1 1 
        2  3226 3 1  6 GLN CB   C  17.369   2.431   3.273 1.00 . C C . 331 GLN CB   1 1 
        2  3227 3 1  6 GLN CD   C  18.961   1.393   4.937 1.00 . C C . 331 GLN CD   1 1 
        2  3228 3 1  6 GLN CG   C  17.581   1.978   4.708 1.00 . C C . 331 GLN CG   1 1 
        2  3229 3 1  6 GLN H    H  15.322   3.184   4.836 1.00 . C C . 331 GLN H    1 1 
        2  3230 3 1  6 GLN HA   H  15.831   3.099   1.943 1.00 . C C . 331 GLN HA   1 1 
        2  3231 3 1  6 GLN HB2  H  17.827   1.705   2.618 1.00 . C C . 331 GLN HB2  1 1 
        2  3232 3 1  6 GLN HB3  H  17.863   3.383   3.141 1.00 . C C . 331 GLN HB3  1 1 
        2  3233 3 1  6 GLN HE21 H  19.801   3.147   4.522 1.00 . C C . 331 GLN HE21 1 1 
        2  3234 3 1  6 GLN HE22 H  20.892   1.867   4.918 1.00 . C C . 331 GLN HE22 1 1 
        2  3235 3 1  6 GLN HG2  H  17.454   2.828   5.363 1.00 . C C . 331 GLN HG2  1 1 
        2  3236 3 1  6 GLN HG3  H  16.843   1.227   4.948 1.00 . C C . 331 GLN HG3  1 1 
        2  3237 3 1  6 GLN N    N  15.194   3.384   3.885 1.00 . C C . 331 GLN N    1 1 
        2  3238 3 1  6 GLN NE2  N  19.988   2.219   4.776 1.00 . C C . 331 GLN NE2  1 1 
        2  3239 3 1  6 GLN O    O  15.117   0.469   3.721 1.00 . C C . 331 GLN O    1 1 
        2  3240 3 1  6 GLN OE1  O  19.102   0.213   5.255 1.00 . C C . 331 GLN OE1  1 1 
        2  3241 3 1  7 ILE C    C  15.026  -1.213   0.225 1.00 . C C . 332 ILE C    1 1 
        2  3242 3 1  7 ILE CA   C  14.227  -0.416   1.250 1.00 . C C . 332 ILE CA   1 1 
        2  3243 3 1  7 ILE CB   C  12.786  -0.239   0.734 1.00 . C C . 332 ILE CB   1 1 
        2  3244 3 1  7 ILE CD1  C  12.008   2.155   1.112 1.00 . C C . 332 ILE CD1  1 1 
        2  3245 3 1  7 ILE CG1  C  12.015   0.733   1.630 1.00 . C C . 332 ILE CG1  1 1 
        2  3246 3 1  7 ILE CG2  C  12.077  -1.584   0.669 1.00 . C C . 332 ILE CG2  1 1 
        2  3247 3 1  7 ILE H    H  14.991   1.502   0.785 1.00 . C C . 332 ILE H    1 1 
        2  3248 3 1  7 ILE HA   H  14.190  -0.973   2.176 1.00 . C C . 332 ILE HA   1 1 
        2  3249 3 1  7 ILE HB   H  12.832   0.164  -0.266 1.00 . C C . 332 ILE HB   1 1 
        2  3250 3 1  7 ILE HD11 H  12.320   2.163   0.078 1.00 . C C . 332 ILE HD11 1 1 
        2  3251 3 1  7 ILE HD12 H  11.011   2.562   1.191 1.00 . C C . 332 ILE HD12 1 1 
        2  3252 3 1  7 ILE HD13 H  12.689   2.755   1.698 1.00 . C C . 332 ILE HD13 1 1 
        2  3253 3 1  7 ILE HG12 H  10.990   0.405   1.709 1.00 . C C . 332 ILE HG12 1 1 
        2  3254 3 1  7 ILE HG13 H  12.464   0.739   2.613 1.00 . C C . 332 ILE HG13 1 1 
        2  3255 3 1  7 ILE HG21 H  12.265  -2.134   1.579 1.00 . C C . 332 ILE HG21 1 1 
        2  3256 3 1  7 ILE HG22 H  11.015  -1.426   0.556 1.00 . C C . 332 ILE HG22 1 1 
        2  3257 3 1  7 ILE HG23 H  12.450  -2.146  -0.175 1.00 . C C . 332 ILE HG23 1 1 
        2  3258 3 1  7 ILE N    N  14.856   0.870   1.522 1.00 . C C . 332 ILE N    1 1 
        2  3259 3 1  7 ILE O    O  15.404  -0.692  -0.824 1.00 . C C . 332 ILE O    1 1 
        2  3260 3 1  8 ARG C    C  15.107  -4.037  -1.358 1.00 . C C . 333 ARG C    1 1 
        2  3261 3 1  8 ARG CA   C  16.034  -3.350  -0.360 1.00 . C C . 333 ARG CA   1 1 
        2  3262 3 1  8 ARG CB   C  16.806  -4.398   0.444 1.00 . C C . 333 ARG CB   1 1 
        2  3263 3 1  8 ARG CD   C  18.683  -6.067   0.513 1.00 . C C . 333 ARG CD   1 1 
        2  3264 3 1  8 ARG CG   C  17.922  -5.066  -0.342 1.00 . C C . 333 ARG CG   1 1 
        2  3265 3 1  8 ARG CZ   C  18.516  -8.465   1.054 1.00 . C C . 333 ARG CZ   1 1 
        2  3266 3 1  8 ARG H    H  14.952  -2.839   1.386 1.00 . C C . 333 ARG H    1 1 
        2  3267 3 1  8 ARG HA   H  16.737  -2.736  -0.903 1.00 . C C . 333 ARG HA   1 1 
        2  3268 3 1  8 ARG HB2  H  17.240  -3.922   1.311 1.00 . C C . 333 ARG HB2  1 1 
        2  3269 3 1  8 ARG HB3  H  16.117  -5.163   0.771 1.00 . C C . 333 ARG HB3  1 1 
        2  3270 3 1  8 ARG HD2  H  19.635  -6.270   0.045 1.00 . C C . 333 ARG HD2  1 1 
        2  3271 3 1  8 ARG HD3  H  18.848  -5.635   1.489 1.00 . C C . 333 ARG HD3  1 1 
        2  3272 3 1  8 ARG HE   H  16.993  -7.315   0.471 1.00 . C C . 333 ARG HE   1 1 
        2  3273 3 1  8 ARG HG2  H  17.495  -5.583  -1.188 1.00 . C C . 333 ARG HG2  1 1 
        2  3274 3 1  8 ARG HG3  H  18.608  -4.307  -0.689 1.00 . C C . 333 ARG HG3  1 1 
        2  3275 3 1  8 ARG HH11 H  20.375  -7.691   1.244 1.00 . C C . 333 ARG HH11 1 1 
        2  3276 3 1  8 ARG HH12 H  20.231  -9.375   1.619 1.00 . C C . 333 ARG HH12 1 1 
        2  3277 3 1  8 ARG HH21 H  16.801  -9.530   0.964 1.00 . C C . 333 ARG HH21 1 1 
        2  3278 3 1  8 ARG HH22 H  18.202 -10.420   1.459 1.00 . C C . 333 ARG HH22 1 1 
        2  3279 3 1  8 ARG N    N  15.280  -2.480   0.535 1.00 . C C . 333 ARG N    1 1 
        2  3280 3 1  8 ARG NE   N  17.953  -7.323   0.666 1.00 . C C . 333 ARG NE   1 1 
        2  3281 3 1  8 ARG NH1  N  19.814  -8.514   1.328 1.00 . C C . 333 ARG NH1  1 1 
        2  3282 3 1  8 ARG NH2  N  17.779  -9.561   1.168 1.00 . C C . 333 ARG NH2  1 1 
        2  3283 3 1  8 ARG O    O  14.798  -5.221  -1.221 1.00 . C C . 333 ARG O    1 1 
        2  3284 3 1  9 GLY C    C  13.328  -2.801  -4.377 1.00 . C C . 334 GLY C    1 1 
        2  3285 3 1  9 GLY CA   C  13.781  -3.840  -3.369 1.00 . C C . 334 GLY CA   1 1 
        2  3286 3 1  9 GLY H    H  14.947  -2.349  -2.421 1.00 . C C . 334 GLY H    1 1 
        2  3287 3 1  9 GLY HA2  H  12.912  -4.253  -2.879 1.00 . C C . 334 GLY HA2  1 1 
        2  3288 3 1  9 GLY HA3  H  14.297  -4.631  -3.892 1.00 . C C . 334 GLY HA3  1 1 
        2  3289 3 1  9 GLY N    N  14.668  -3.286  -2.363 1.00 . C C . 334 GLY N    1 1 
        2  3290 3 1  9 GLY O    O  12.703  -1.805  -4.013 1.00 . C C . 334 GLY O    1 1 
        2  3291 3 1 10 ARG C    C  11.754  -2.090  -6.902 1.00 . C C . 335 ARG C    1 1 
        2  3292 3 1 10 ARG CA   C  13.267  -2.111  -6.710 1.00 . C C . 335 ARG CA   1 1 
        2  3293 3 1 10 ARG CB   C  13.954  -2.500  -8.020 1.00 . C C . 335 ARG CB   1 1 
        2  3294 3 1 10 ARG CD   C  14.846  -1.374 -10.082 1.00 . C C . 335 ARG CD   1 1 
        2  3295 3 1 10 ARG CG   C  13.642  -1.560  -9.173 1.00 . C C . 335 ARG CG   1 1 
        2  3296 3 1 10 ARG CZ   C  14.767   1.056 -10.480 1.00 . C C . 335 ARG CZ   1 1 
        2  3297 3 1 10 ARG H    H  14.145  -3.846  -5.873 1.00 . C C . 335 ARG H    1 1 
        2  3298 3 1 10 ARG HA   H  13.595  -1.123  -6.422 1.00 . C C . 335 ARG HA   1 1 
        2  3299 3 1 10 ARG HB2  H  15.023  -2.504  -7.865 1.00 . C C . 335 ARG HB2  1 1 
        2  3300 3 1 10 ARG HB3  H  13.636  -3.494  -8.298 1.00 . C C . 335 ARG HB3  1 1 
        2  3301 3 1 10 ARG HD2  H  15.729  -1.267  -9.471 1.00 . C C . 335 ARG HD2  1 1 
        2  3302 3 1 10 ARG HD3  H  14.946  -2.249 -10.708 1.00 . C C . 335 ARG HD3  1 1 
        2  3303 3 1 10 ARG HE   H  14.575  -0.341 -11.892 1.00 . C C . 335 ARG HE   1 1 
        2  3304 3 1 10 ARG HG2  H  12.828  -1.972  -9.751 1.00 . C C . 335 ARG HG2  1 1 
        2  3305 3 1 10 ARG HG3  H  13.352  -0.600  -8.773 1.00 . C C . 335 ARG HG3  1 1 
        2  3306 3 1 10 ARG HH11 H  15.051   0.533  -8.547 1.00 . C C . 335 ARG HH11 1 1 
        2  3307 3 1 10 ARG HH12 H  14.992   2.236  -8.853 1.00 . C C . 335 ARG HH12 1 1 
        2  3308 3 1 10 ARG HH21 H  14.497   1.899 -12.297 1.00 . C C . 335 ARG HH21 1 1 
        2  3309 3 1 10 ARG HH22 H  14.677   3.012 -10.982 1.00 . C C . 335 ARG HH22 1 1 
        2  3310 3 1 10 ARG N    N  13.645  -3.034  -5.646 1.00 . C C . 335 ARG N    1 1 
        2  3311 3 1 10 ARG NE   N  14.712  -0.194 -10.933 1.00 . C C . 335 ARG NE   1 1 
        2  3312 3 1 10 ARG NH1  N  14.952   1.294  -9.187 1.00 . C C . 335 ARG NH1  1 1 
        2  3313 3 1 10 ARG NH2  N  14.636   2.073 -11.322 1.00 . C C . 335 ARG NH2  1 1 
        2  3314 3 1 10 ARG O    O  11.181  -1.069  -7.280 1.00 . C C . 335 ARG O    1 1 
        2  3315 3 1 11 GLU C    C   8.949  -2.619  -5.644 1.00 . C C . 336 GLU C    1 1 
        2  3316 3 1 11 GLU CA   C   9.666  -3.335  -6.783 1.00 . C C . 336 GLU CA   1 1 
        2  3317 3 1 11 GLU CB   C   9.247  -4.806  -6.822 1.00 . C C . 336 GLU CB   1 1 
        2  3318 3 1 11 GLU CD   C   8.006  -6.542  -8.173 1.00 . C C . 336 GLU CD   1 1 
        2  3319 3 1 11 GLU CG   C   8.090  -5.084  -7.767 1.00 . C C . 336 GLU CG   1 1 
        2  3320 3 1 11 GLU H    H  11.625  -4.005  -6.340 1.00 . C C . 336 GLU H    1 1 
        2  3321 3 1 11 GLU HA   H   9.390  -2.866  -7.715 1.00 . C C . 336 GLU HA   1 1 
        2  3322 3 1 11 GLU HB2  H  10.092  -5.401  -7.137 1.00 . C C . 336 GLU HB2  1 1 
        2  3323 3 1 11 GLU HB3  H   8.954  -5.111  -5.828 1.00 . C C . 336 GLU HB3  1 1 
        2  3324 3 1 11 GLU HG2  H   7.168  -4.810  -7.277 1.00 . C C . 336 GLU HG2  1 1 
        2  3325 3 1 11 GLU HG3  H   8.216  -4.484  -8.656 1.00 . C C . 336 GLU HG3  1 1 
        2  3326 3 1 11 GLU N    N  11.113  -3.224  -6.638 1.00 . C C . 336 GLU N    1 1 
        2  3327 3 1 11 GLU O    O   8.065  -1.794  -5.875 1.00 . C C . 336 GLU O    1 1 
        2  3328 3 1 11 GLU OE1  O   6.877  -7.067  -8.274 1.00 . C C . 336 GLU OE1  1 1 
        2  3329 3 1 11 GLU OE2  O   9.070  -7.160  -8.389 1.00 . C C . 336 GLU OE2  1 1 
        2  3330 3 1 12 ARG C    C   8.850  -0.802  -3.302 1.00 . C C . 337 ARG C    1 1 
        2  3331 3 1 12 ARG CA   C   8.729  -2.321  -3.237 1.00 . C C . 337 ARG CA   1 1 
        2  3332 3 1 12 ARG CB   C   9.389  -2.848  -1.960 1.00 . C C . 337 ARG CB   1 1 
        2  3333 3 1 12 ARG CD   C   9.125  -4.078   0.214 1.00 . C C . 337 ARG CD   1 1 
        2  3334 3 1 12 ARG CG   C   8.410  -3.492  -0.992 1.00 . C C . 337 ARG CG   1 1 
        2  3335 3 1 12 ARG CZ   C  10.871  -5.769   0.622 1.00 . C C . 337 ARG CZ   1 1 
        2  3336 3 1 12 ARG H    H  10.047  -3.601  -4.291 1.00 . C C . 337 ARG H    1 1 
        2  3337 3 1 12 ARG HA   H   7.683  -2.585  -3.228 1.00 . C C . 337 ARG HA   1 1 
        2  3338 3 1 12 ARG HB2  H  10.131  -3.585  -2.231 1.00 . C C . 337 ARG HB2  1 1 
        2  3339 3 1 12 ARG HB3  H   9.877  -2.029  -1.453 1.00 . C C . 337 ARG HB3  1 1 
        2  3340 3 1 12 ARG HD2  H   9.798  -3.334   0.614 1.00 . C C . 337 ARG HD2  1 1 
        2  3341 3 1 12 ARG HD3  H   8.390  -4.335   0.962 1.00 . C C . 337 ARG HD3  1 1 
        2  3342 3 1 12 ARG HE   H   9.663  -5.732  -0.966 1.00 . C C . 337 ARG HE   1 1 
        2  3343 3 1 12 ARG HG2  H   7.708  -2.745  -0.654 1.00 . C C . 337 ARG HG2  1 1 
        2  3344 3 1 12 ARG HG3  H   7.880  -4.282  -1.504 1.00 . C C . 337 ARG HG3  1 1 
        2  3345 3 1 12 ARG HH11 H  10.724  -4.353   2.059 1.00 . C C . 337 ARG HH11 1 1 
        2  3346 3 1 12 ARG HH12 H  11.945  -5.553   2.321 1.00 . C C . 337 ARG HH12 1 1 
        2  3347 3 1 12 ARG HH21 H  11.267  -7.311  -0.622 1.00 . C C . 337 ARG HH21 1 1 
        2  3348 3 1 12 ARG HH22 H  12.253  -7.232   0.799 1.00 . C C . 337 ARG HH22 1 1 
        2  3349 3 1 12 ARG N    N   9.336  -2.938  -4.412 1.00 . C C . 337 ARG N    1 1 
        2  3350 3 1 12 ARG NE   N   9.891  -5.274  -0.130 1.00 . C C . 337 ARG NE   1 1 
        2  3351 3 1 12 ARG NH1  N  11.207  -5.176   1.761 1.00 . C C . 337 ARG NH1  1 1 
        2  3352 3 1 12 ARG NH2  N  11.517  -6.860   0.235 1.00 . C C . 337 ARG NH2  1 1 
        2  3353 3 1 12 ARG O    O   7.906  -0.080  -2.982 1.00 . C C . 337 ARG O    1 1 
        2  3354 3 1 13 PHE C    C   9.299   1.727  -4.851 1.00 . C C . 338 PHE C    1 1 
        2  3355 3 1 13 PHE CA   C  10.257   1.106  -3.839 1.00 . C C . 338 PHE CA   1 1 
        2  3356 3 1 13 PHE CB   C  11.711   1.367  -4.249 1.00 . C C . 338 PHE CB   1 1 
        2  3357 3 1 13 PHE CD1  C  11.647   3.241  -5.916 1.00 . C C . 338 PHE CD1  1 1 
        2  3358 3 1 13 PHE CD2  C  12.576   3.674  -3.763 1.00 . C C . 338 PHE CD2  1 1 
        2  3359 3 1 13 PHE CE1  C  11.896   4.547  -6.290 1.00 . C C . 338 PHE CE1  1 1 
        2  3360 3 1 13 PHE CE2  C  12.827   4.982  -4.131 1.00 . C C . 338 PHE CE2  1 1 
        2  3361 3 1 13 PHE CG   C  11.984   2.790  -4.650 1.00 . C C . 338 PHE CG   1 1 
        2  3362 3 1 13 PHE CZ   C  12.486   5.419  -5.397 1.00 . C C . 338 PHE CZ   1 1 
        2  3363 3 1 13 PHE H    H  10.728  -0.952  -3.970 1.00 . C C . 338 PHE H    1 1 
        2  3364 3 1 13 PHE HA   H  10.077   1.551  -2.872 1.00 . C C . 338 PHE HA   1 1 
        2  3365 3 1 13 PHE HB2  H  12.359   1.128  -3.420 1.00 . C C . 338 PHE HB2  1 1 
        2  3366 3 1 13 PHE HB3  H  11.959   0.731  -5.087 1.00 . C C . 338 PHE HB3  1 1 
        2  3367 3 1 13 PHE HD1  H  11.185   2.560  -6.615 1.00 . C C . 338 PHE HD1  1 1 
        2  3368 3 1 13 PHE HD2  H  12.843   3.333  -2.774 1.00 . C C . 338 PHE HD2  1 1 
        2  3369 3 1 13 PHE HE1  H  11.628   4.885  -7.280 1.00 . C C . 338 PHE HE1  1 1 
        2  3370 3 1 13 PHE HE2  H  13.290   5.662  -3.431 1.00 . C C . 338 PHE HE2  1 1 
        2  3371 3 1 13 PHE HZ   H  12.681   6.441  -5.687 1.00 . C C . 338 PHE HZ   1 1 
        2  3372 3 1 13 PHE N    N  10.016  -0.326  -3.725 1.00 . C C . 338 PHE N    1 1 
        2  3373 3 1 13 PHE O    O   8.685   2.760  -4.585 1.00 . C C . 338 PHE O    1 1 
        2  3374 3 1 14 GLU C    C   6.870   1.757  -6.523 1.00 . C C . 339 GLU C    1 1 
        2  3375 3 1 14 GLU CA   C   8.286   1.577  -7.059 1.00 . C C . 339 GLU CA   1 1 
        2  3376 3 1 14 GLU CB   C   8.278   0.611  -8.245 1.00 . C C . 339 GLU CB   1 1 
        2  3377 3 1 14 GLU CD   C   9.161   1.970 -10.183 1.00 . C C . 339 GLU CD   1 1 
        2  3378 3 1 14 GLU CG   C   9.426   0.832  -9.217 1.00 . C C . 339 GLU CG   1 1 
        2  3379 3 1 14 GLU H    H   9.688   0.268  -6.164 1.00 . C C . 339 GLU H    1 1 
        2  3380 3 1 14 GLU HA   H   8.658   2.536  -7.387 1.00 . C C . 339 GLU HA   1 1 
        2  3381 3 1 14 GLU HB2  H   8.341  -0.400  -7.871 1.00 . C C . 339 GLU HB2  1 1 
        2  3382 3 1 14 GLU HB3  H   7.350   0.729  -8.785 1.00 . C C . 339 GLU HB3  1 1 
        2  3383 3 1 14 GLU HG2  H  10.319   1.059  -8.654 1.00 . C C . 339 GLU HG2  1 1 
        2  3384 3 1 14 GLU HG3  H   9.580  -0.074  -9.784 1.00 . C C . 339 GLU HG3  1 1 
        2  3385 3 1 14 GLU N    N   9.174   1.088  -6.011 1.00 . C C . 339 GLU N    1 1 
        2  3386 3 1 14 GLU O    O   6.154   2.673  -6.929 1.00 . C C . 339 GLU O    1 1 
        2  3387 3 1 14 GLU OE1  O   9.212   3.141  -9.749 1.00 . C C . 339 GLU OE1  1 1 
        2  3388 3 1 14 GLU OE2  O   8.902   1.691 -11.372 1.00 . C C . 339 GLU OE2  1 1 
        2  3389 3 1 15 MET C    C   5.017   2.223  -4.167 1.00 . C C . 340 MET C    1 1 
        2  3390 3 1 15 MET CA   C   5.151   0.957  -5.003 1.00 . C C . 340 MET CA   1 1 
        2  3391 3 1 15 MET CB   C   4.887  -0.276  -4.136 1.00 . C C . 340 MET CB   1 1 
        2  3392 3 1 15 MET CE   C   4.810  -3.661  -3.047 1.00 . C C . 340 MET CE   1 1 
        2  3393 3 1 15 MET CG   C   5.108  -1.591  -4.865 1.00 . C C . 340 MET CG   1 1 
        2  3394 3 1 15 MET H    H   7.095   0.180  -5.312 1.00 . C C . 340 MET H    1 1 
        2  3395 3 1 15 MET HA   H   4.426   0.989  -5.803 1.00 . C C . 340 MET HA   1 1 
        2  3396 3 1 15 MET HB2  H   5.547  -0.248  -3.281 1.00 . C C . 340 MET HB2  1 1 
        2  3397 3 1 15 MET HB3  H   3.864  -0.247  -3.792 1.00 . C C . 340 MET HB3  1 1 
        2  3398 3 1 15 MET HE1  H   5.856  -3.398  -3.101 1.00 . C C . 340 MET HE1  1 1 
        2  3399 3 1 15 MET HE2  H   4.406  -3.335  -2.100 1.00 . C C . 340 MET HE2  1 1 
        2  3400 3 1 15 MET HE3  H   4.704  -4.732  -3.135 1.00 . C C . 340 MET HE3  1 1 
        2  3401 3 1 15 MET HG2  H   5.015  -1.418  -5.927 1.00 . C C . 340 MET HG2  1 1 
        2  3402 3 1 15 MET HG3  H   6.105  -1.945  -4.646 1.00 . C C . 340 MET HG3  1 1 
        2  3403 3 1 15 MET N    N   6.477   0.884  -5.601 1.00 . C C . 340 MET N    1 1 
        2  3404 3 1 15 MET O    O   4.147   3.057  -4.419 1.00 . C C . 340 MET O    1 1 
        2  3405 3 1 15 MET SD   S   3.923  -2.861  -4.381 1.00 . C C . 340 MET SD   1 1 
        2  3406 3 1 16 PHE C    C   6.080   4.811  -3.114 1.00 . C C . 341 PHE C    1 1 
        2  3407 3 1 16 PHE CA   C   5.873   3.536  -2.305 1.00 . C C . 341 PHE CA   1 1 
        2  3408 3 1 16 PHE CB   C   6.951   3.410  -1.228 1.00 . C C . 341 PHE CB   1 1 
        2  3409 3 1 16 PHE CD1  C   5.874   1.339  -0.323 1.00 . C C . 341 PHE CD1  1 1 
        2  3410 3 1 16 PHE CD2  C   8.255   1.428  -0.411 1.00 . C C . 341 PHE CD2  1 1 
        2  3411 3 1 16 PHE CE1  C   5.936   0.067   0.207 1.00 . C C . 341 PHE CE1  1 1 
        2  3412 3 1 16 PHE CE2  C   8.324   0.156   0.122 1.00 . C C . 341 PHE CE2  1 1 
        2  3413 3 1 16 PHE CG   C   7.030   2.033  -0.638 1.00 . C C . 341 PHE CG   1 1 
        2  3414 3 1 16 PHE CZ   C   7.163  -0.525   0.430 1.00 . C C . 341 PHE CZ   1 1 
        2  3415 3 1 16 PHE H    H   6.565   1.665  -3.024 1.00 . C C . 341 PHE H    1 1 
        2  3416 3 1 16 PHE HA   H   4.905   3.580  -1.830 1.00 . C C . 341 PHE HA   1 1 
        2  3417 3 1 16 PHE HB2  H   7.913   3.646  -1.658 1.00 . C C . 341 PHE HB2  1 1 
        2  3418 3 1 16 PHE HB3  H   6.737   4.105  -0.429 1.00 . C C . 341 PHE HB3  1 1 
        2  3419 3 1 16 PHE HD1  H   4.914   1.803  -0.499 1.00 . C C . 341 PHE HD1  1 1 
        2  3420 3 1 16 PHE HD2  H   9.163   1.961  -0.652 1.00 . C C . 341 PHE HD2  1 1 
        2  3421 3 1 16 PHE HE1  H   5.027  -0.462   0.448 1.00 . C C . 341 PHE HE1  1 1 
        2  3422 3 1 16 PHE HE2  H   9.285  -0.306   0.296 1.00 . C C . 341 PHE HE2  1 1 
        2  3423 3 1 16 PHE HZ   H   7.214  -1.519   0.841 1.00 . C C . 341 PHE HZ   1 1 
        2  3424 3 1 16 PHE N    N   5.890   2.364  -3.174 1.00 . C C . 341 PHE N    1 1 
        2  3425 3 1 16 PHE O    O   5.588   5.877  -2.745 1.00 . C C . 341 PHE O    1 1 
        2  3426 3 1 17 ARG C    C   5.757   6.314  -5.728 1.00 . C C . 342 ARG C    1 1 
        2  3427 3 1 17 ARG CA   C   7.055   5.840  -5.088 1.00 . C C . 342 ARG CA   1 1 
        2  3428 3 1 17 ARG CB   C   8.075   5.480  -6.169 1.00 . C C . 342 ARG CB   1 1 
        2  3429 3 1 17 ARG CD   C   8.285   7.246  -7.945 1.00 . C C . 342 ARG CD   1 1 
        2  3430 3 1 17 ARG CG   C   8.877   6.671  -6.669 1.00 . C C . 342 ARG CG   1 1 
        2  3431 3 1 17 ARG CZ   C  10.287   7.970  -9.184 1.00 . C C . 342 ARG CZ   1 1 
        2  3432 3 1 17 ARG H    H   7.161   3.817  -4.476 1.00 . C C . 342 ARG H    1 1 
        2  3433 3 1 17 ARG HA   H   7.452   6.635  -4.474 1.00 . C C . 342 ARG HA   1 1 
        2  3434 3 1 17 ARG HB2  H   8.765   4.751  -5.769 1.00 . C C . 342 ARG HB2  1 1 
        2  3435 3 1 17 ARG HB3  H   7.554   5.046  -7.010 1.00 . C C . 342 ARG HB3  1 1 
        2  3436 3 1 17 ARG HD2  H   8.138   6.443  -8.652 1.00 . C C . 342 ARG HD2  1 1 
        2  3437 3 1 17 ARG HD3  H   7.331   7.698  -7.712 1.00 . C C . 342 ARG HD3  1 1 
        2  3438 3 1 17 ARG HE   H   8.879   9.192  -8.472 1.00 . C C . 342 ARG HE   1 1 
        2  3439 3 1 17 ARG HG2  H   8.878   7.437  -5.908 1.00 . C C . 342 ARG HG2  1 1 
        2  3440 3 1 17 ARG HG3  H   9.891   6.353  -6.864 1.00 . C C . 342 ARG HG3  1 1 
        2  3441 3 1 17 ARG HH11 H  10.145   5.970  -8.917 1.00 . C C . 342 ARG HH11 1 1 
        2  3442 3 1 17 ARG HH12 H  11.545   6.506  -9.786 1.00 . C C . 342 ARG HH12 1 1 
        2  3443 3 1 17 ARG HH21 H  10.718   9.898  -9.614 1.00 . C C . 342 ARG HH21 1 1 
        2  3444 3 1 17 ARG HH22 H  11.870   8.735 -10.181 1.00 . C C . 342 ARG HH22 1 1 
        2  3445 3 1 17 ARG N    N   6.800   4.694  -4.226 1.00 . C C . 342 ARG N    1 1 
        2  3446 3 1 17 ARG NE   N   9.154   8.254  -8.547 1.00 . C C . 342 ARG NE   1 1 
        2  3447 3 1 17 ARG NH1  N  10.692   6.712  -9.305 1.00 . C C . 342 ARG NH1  1 1 
        2  3448 3 1 17 ARG NH2  N  11.019   8.948  -9.702 1.00 . C C . 342 ARG NH2  1 1 
        2  3449 3 1 17 ARG O    O   5.529   7.515  -5.880 1.00 . C C . 342 ARG O    1 1 
        2  3450 3 1 18 GLU C    C   2.625   6.121  -5.635 1.00 . C C . 343 GLU C    1 1 
        2  3451 3 1 18 GLU CA   C   3.621   5.680  -6.700 1.00 . C C . 343 GLU CA   1 1 
        2  3452 3 1 18 GLU CB   C   3.076   4.469  -7.460 1.00 . C C . 343 GLU CB   1 1 
        2  3453 3 1 18 GLU CD   C   1.723   3.628  -9.420 1.00 . C C . 343 GLU CD   1 1 
        2  3454 3 1 18 GLU CG   C   2.327   4.835  -8.731 1.00 . C C . 343 GLU CG   1 1 
        2  3455 3 1 18 GLU H    H   5.140   4.423  -5.933 1.00 . C C . 343 GLU H    1 1 
        2  3456 3 1 18 GLU HA   H   3.775   6.494  -7.393 1.00 . C C . 343 GLU HA   1 1 
        2  3457 3 1 18 GLU HB2  H   3.900   3.824  -7.726 1.00 . C C . 343 GLU HB2  1 1 
        2  3458 3 1 18 GLU HB3  H   2.401   3.927  -6.814 1.00 . C C . 343 GLU HB3  1 1 
        2  3459 3 1 18 GLU HG2  H   1.533   5.522  -8.481 1.00 . C C . 343 GLU HG2  1 1 
        2  3460 3 1 18 GLU HG3  H   3.015   5.315  -9.413 1.00 . C C . 343 GLU HG3  1 1 
        2  3461 3 1 18 GLU N    N   4.904   5.362  -6.090 1.00 . C C . 343 GLU N    1 1 
        2  3462 3 1 18 GLU O    O   1.758   6.957  -5.887 1.00 . C C . 343 GLU O    1 1 
        2  3463 3 1 18 GLU OE1  O   0.560   3.719  -9.866 1.00 . C C . 343 GLU OE1  1 1 
        2  3464 3 1 18 GLU OE2  O   2.413   2.591  -9.515 1.00 . C C . 343 GLU OE2  1 1 
        2  3465 3 1 19 LEU C    C   2.250   7.265  -2.758 1.00 . C C . 344 LEU C    1 1 
        2  3466 3 1 19 LEU CA   C   1.886   5.899  -3.327 1.00 . C C . 344 LEU CA   1 1 
        2  3467 3 1 19 LEU CB   C   1.977   4.836  -2.231 1.00 . C C . 344 LEU CB   1 1 
        2  3468 3 1 19 LEU CD1  C   1.796   2.498  -3.119 1.00 . C C . 344 LEU CD1  1 1 
        2  3469 3 1 19 LEU CD2  C   0.502   3.163  -1.084 1.00 . C C . 344 LEU CD2  1 1 
        2  3470 3 1 19 LEU CG   C   1.056   3.630  -2.423 1.00 . C C . 344 LEU CG   1 1 
        2  3471 3 1 19 LEU H    H   3.481   4.903  -4.296 1.00 . C C . 344 LEU H    1 1 
        2  3472 3 1 19 LEU HA   H   0.874   5.934  -3.702 1.00 . C C . 344 LEU HA   1 1 
        2  3473 3 1 19 LEU HB2  H   2.996   4.481  -2.187 1.00 . C C . 344 LEU HB2  1 1 
        2  3474 3 1 19 LEU HB3  H   1.733   5.300  -1.288 1.00 . C C . 344 LEU HB3  1 1 
        2  3475 3 1 19 LEU HD11 H   2.786   2.402  -2.696 1.00 . C C . 344 LEU HD11 1 1 
        2  3476 3 1 19 LEU HD12 H   1.254   1.574  -2.980 1.00 . C C . 344 LEU HD12 1 1 
        2  3477 3 1 19 LEU HD13 H   1.875   2.715  -4.174 1.00 . C C . 344 LEU HD13 1 1 
        2  3478 3 1 19 LEU HD21 H   1.173   3.462  -0.293 1.00 . C C . 344 LEU HD21 1 1 
        2  3479 3 1 19 LEU HD22 H  -0.468   3.610  -0.921 1.00 . C C . 344 LEU HD22 1 1 
        2  3480 3 1 19 LEU HD23 H   0.406   2.088  -1.089 1.00 . C C . 344 LEU HD23 1 1 
        2  3481 3 1 19 LEU HG   H   0.224   3.918  -3.049 1.00 . C C . 344 LEU HG   1 1 
        2  3482 3 1 19 LEU N    N   2.765   5.558  -4.438 1.00 . C C . 344 LEU N    1 1 
        2  3483 3 1 19 LEU O    O   1.392   7.987  -2.251 1.00 . C C . 344 LEU O    1 1 
        2  3484 3 1 20 ASN C    C   3.579  10.032  -3.268 1.00 . C C . 345 ASN C    1 1 
        2  3485 3 1 20 ASN CA   C   4.010   8.895  -2.347 1.00 . C C . 345 ASN CA   1 1 
        2  3486 3 1 20 ASN CB   C   5.534   8.879  -2.218 1.00 . C C . 345 ASN CB   1 1 
        2  3487 3 1 20 ASN CG   C   5.996   8.347  -0.876 1.00 . C C . 345 ASN CG   1 1 
        2  3488 3 1 20 ASN H    H   4.167   6.996  -3.267 1.00 . C C . 345 ASN H    1 1 
        2  3489 3 1 20 ASN HA   H   3.575   9.053  -1.372 1.00 . C C . 345 ASN HA   1 1 
        2  3490 3 1 20 ASN HB2  H   5.948   8.253  -2.994 1.00 . C C . 345 ASN HB2  1 1 
        2  3491 3 1 20 ASN HB3  H   5.910   9.885  -2.335 1.00 . C C . 345 ASN HB3  1 1 
        2  3492 3 1 20 ASN HD21 H   7.025   6.902  -1.776 1.00 . C C . 345 ASN HD21 1 1 
        2  3493 3 1 20 ASN HD22 H   7.101   6.915  -0.050 1.00 . C C . 345 ASN HD22 1 1 
        2  3494 3 1 20 ASN N    N   3.530   7.614  -2.850 1.00 . C C . 345 ASN N    1 1 
        2  3495 3 1 20 ASN ND2  N   6.787   7.280  -0.903 1.00 . C C . 345 ASN ND2  1 1 
        2  3496 3 1 20 ASN O    O   3.163  11.095  -2.806 1.00 . C C . 345 ASN O    1 1 
        2  3497 3 1 20 ASN OD1  O   5.647   8.888   0.173 1.00 . C C . 345 ASN OD1  1 1 
        2  3498 3 1 21 GLU C    C   1.778  10.926  -5.643 1.00 . C C . 346 GLU C    1 1 
        2  3499 3 1 21 GLU CA   C   3.296  10.804  -5.558 1.00 . C C . 346 GLU CA   1 1 
        2  3500 3 1 21 GLU CB   C   3.870  10.449  -6.930 1.00 . C C . 346 GLU CB   1 1 
        2  3501 3 1 21 GLU CD   C   5.794  11.918  -7.653 1.00 . C C . 346 GLU CD   1 1 
        2  3502 3 1 21 GLU CG   C   4.302  11.660  -7.741 1.00 . C C . 346 GLU CG   1 1 
        2  3503 3 1 21 GLU H    H   4.015   8.932  -4.881 1.00 . C C . 346 GLU H    1 1 
        2  3504 3 1 21 GLU HA   H   3.704  11.752  -5.240 1.00 . C C . 346 GLU HA   1 1 
        2  3505 3 1 21 GLU HB2  H   4.729   9.809  -6.794 1.00 . C C . 346 GLU HB2  1 1 
        2  3506 3 1 21 GLU HB3  H   3.120   9.914  -7.494 1.00 . C C . 346 GLU HB3  1 1 
        2  3507 3 1 21 GLU HG2  H   4.041  11.497  -8.776 1.00 . C C . 346 GLU HG2  1 1 
        2  3508 3 1 21 GLU HG3  H   3.779  12.530  -7.371 1.00 . C C . 346 GLU HG3  1 1 
        2  3509 3 1 21 GLU N    N   3.678   9.800  -4.573 1.00 . C C . 346 GLU N    1 1 
        2  3510 3 1 21 GLU O    O   1.246  12.001  -5.918 1.00 . C C . 346 GLU O    1 1 
        2  3511 3 1 21 GLU OE1  O   6.553  11.270  -8.403 1.00 . C C . 346 GLU OE1  1 1 
        2  3512 3 1 21 GLU OE2  O   6.202  12.768  -6.834 1.00 . C C . 346 GLU OE2  1 1 
        2  3513 3 1 22 ALA C    C  -0.963  10.386  -4.176 1.00 . C C . 347 ALA C    1 1 
        2  3514 3 1 22 ALA CA   C  -0.369   9.798  -5.451 1.00 . C C . 347 ALA CA   1 1 
        2  3515 3 1 22 ALA CB   C  -0.873   8.379  -5.666 1.00 . C C . 347 ALA CB   1 1 
        2  3516 3 1 22 ALA H    H   1.569   8.990  -5.188 1.00 . C C . 347 ALA H    1 1 
        2  3517 3 1 22 ALA HA   H  -0.682  10.399  -6.292 1.00 . C C . 347 ALA HA   1 1 
        2  3518 3 1 22 ALA HB1  H  -0.339   7.929  -6.490 1.00 . C C . 347 ALA HB1  1 1 
        2  3519 3 1 22 ALA HB2  H  -1.929   8.403  -5.891 1.00 . C C . 347 ALA HB2  1 1 
        2  3520 3 1 22 ALA HB3  H  -0.708   7.799  -4.770 1.00 . C C . 347 ALA HB3  1 1 
        2  3521 3 1 22 ALA N    N   1.087   9.816  -5.404 1.00 . C C . 347 ALA N    1 1 
        2  3522 3 1 22 ALA O    O  -2.043  10.977  -4.199 1.00 . C C . 347 ALA O    1 1 
        2  3523 3 1 23 LEU C    C  -0.470  12.244  -1.689 1.00 . C C . 348 LEU C    1 1 
        2  3524 3 1 23 LEU CA   C  -0.709  10.741  -1.783 1.00 . C C . 348 LEU CA   1 1 
        2  3525 3 1 23 LEU CB   C   0.003  10.024  -0.634 1.00 . C C . 348 LEU CB   1 1 
        2  3526 3 1 23 LEU CD1  C   0.355   7.747   0.357 1.00 . C C . 348 LEU CD1  1 1 
        2  3527 3 1 23 LEU CD2  C  -1.699   9.054   0.929 1.00 . C C . 348 LEU CD2  1 1 
        2  3528 3 1 23 LEU CG   C  -0.677   8.741  -0.153 1.00 . C C . 348 LEU CG   1 1 
        2  3529 3 1 23 LEU H    H   0.604   9.745  -3.111 1.00 . C C . 348 LEU H    1 1 
        2  3530 3 1 23 LEU HA   H  -1.770  10.553  -1.710 1.00 . C C . 348 LEU HA   1 1 
        2  3531 3 1 23 LEU HB2  H   1.004   9.778  -0.957 1.00 . C C . 348 LEU HB2  1 1 
        2  3532 3 1 23 LEU HB3  H   0.069  10.704   0.202 1.00 . C C . 348 LEU HB3  1 1 
        2  3533 3 1 23 LEU HD11 H   1.334   8.024  -0.006 1.00 . C C . 348 LEU HD11 1 1 
        2  3534 3 1 23 LEU HD12 H   0.358   7.752   1.437 1.00 . C C . 348 LEU HD12 1 1 
        2  3535 3 1 23 LEU HD13 H   0.108   6.757   0.003 1.00 . C C . 348 LEU HD13 1 1 
        2  3536 3 1 23 LEU HD21 H  -1.417   9.964   1.438 1.00 . C C . 348 LEU HD21 1 1 
        2  3537 3 1 23 LEU HD22 H  -2.673   9.181   0.479 1.00 . C C . 348 LEU HD22 1 1 
        2  3538 3 1 23 LEU HD23 H  -1.734   8.241   1.638 1.00 . C C . 348 LEU HD23 1 1 
        2  3539 3 1 23 LEU HG   H  -1.197   8.284  -0.983 1.00 . C C . 348 LEU HG   1 1 
        2  3540 3 1 23 LEU N    N  -0.251  10.223  -3.066 1.00 . C C . 348 LEU N    1 1 
        2  3541 3 1 23 LEU O    O  -1.204  12.958  -1.005 1.00 . C C . 348 LEU O    1 1 
        2  3542 3 1 24 GLU C    C  -0.091  14.929  -3.233 1.00 . C C . 349 GLU C    1 1 
        2  3543 3 1 24 GLU CA   C   0.894  14.139  -2.378 1.00 . C C . 349 GLU CA   1 1 
        2  3544 3 1 24 GLU CB   C   2.319  14.352  -2.892 1.00 . C C . 349 GLU CB   1 1 
        2  3545 3 1 24 GLU CD   C   3.753  15.700  -1.310 1.00 . C C . 349 GLU CD   1 1 
        2  3546 3 1 24 GLU CG   C   3.372  14.316  -1.797 1.00 . C C . 349 GLU CG   1 1 
        2  3547 3 1 24 GLU H    H   1.108  12.102  -2.910 1.00 . C C . 349 GLU H    1 1 
        2  3548 3 1 24 GLU HA   H   0.831  14.491  -1.359 1.00 . C C . 349 GLU HA   1 1 
        2  3549 3 1 24 GLU HB2  H   2.550  13.578  -3.609 1.00 . C C . 349 GLU HB2  1 1 
        2  3550 3 1 24 GLU HB3  H   2.373  15.312  -3.383 1.00 . C C . 349 GLU HB3  1 1 
        2  3551 3 1 24 GLU HG2  H   2.986  13.751  -0.962 1.00 . C C . 349 GLU HG2  1 1 
        2  3552 3 1 24 GLU HG3  H   4.256  13.829  -2.181 1.00 . C C . 349 GLU HG3  1 1 
        2  3553 3 1 24 GLU N    N   0.561  12.720  -2.382 1.00 . C C . 349 GLU N    1 1 
        2  3554 3 1 24 GLU O    O  -0.376  16.094  -2.954 1.00 . C C . 349 GLU O    1 1 
        2  3555 3 1 24 GLU OE1  O   3.213  16.133  -0.270 1.00 . C C . 349 GLU OE1  1 1 
        2  3556 3 1 24 GLU OE2  O   4.591  16.351  -1.968 1.00 . C C . 349 GLU OE2  1 1 
        2  3557 3 1 25 LEU C    C  -2.899  15.159  -4.467 1.00 . C C . 350 LEU C    1 1 
        2  3558 3 1 25 LEU CA   C  -1.565  14.931  -5.170 1.00 . C C . 350 LEU CA   1 1 
        2  3559 3 1 25 LEU CB   C  -1.775  14.079  -6.424 1.00 . C C . 350 LEU CB   1 1 
        2  3560 3 1 25 LEU CD1  C  -0.566  13.119  -8.400 1.00 . C C . 350 LEU CD1  1 1 
        2  3561 3 1 25 LEU CD2  C  -1.356  15.492  -8.452 1.00 . C C . 350 LEU CD2  1 1 
        2  3562 3 1 25 LEU CG   C  -0.812  14.374  -7.575 1.00 . C C . 350 LEU CG   1 1 
        2  3563 3 1 25 LEU H    H  -0.345  13.359  -4.446 1.00 . C C . 350 LEU H    1 1 
        2  3564 3 1 25 LEU HA   H  -1.156  15.887  -5.460 1.00 . C C . 350 LEU HA   1 1 
        2  3565 3 1 25 LEU HB2  H  -1.668  13.040  -6.149 1.00 . C C . 350 LEU HB2  1 1 
        2  3566 3 1 25 LEU HB3  H  -2.782  14.239  -6.778 1.00 . C C . 350 LEU HB3  1 1 
        2  3567 3 1 25 LEU HD11 H  -0.659  12.249  -7.767 1.00 . C C . 350 LEU HD11 1 1 
        2  3568 3 1 25 LEU HD12 H  -1.293  13.064  -9.197 1.00 . C C . 350 LEU HD12 1 1 
        2  3569 3 1 25 LEU HD13 H   0.428  13.154  -8.820 1.00 . C C . 350 LEU HD13 1 1 
        2  3570 3 1 25 LEU HD21 H  -1.609  16.342  -7.835 1.00 . C C . 350 LEU HD21 1 1 
        2  3571 3 1 25 LEU HD22 H  -0.607  15.780  -9.174 1.00 . C C . 350 LEU HD22 1 1 
        2  3572 3 1 25 LEU HD23 H  -2.240  15.146  -8.968 1.00 . C C . 350 LEU HD23 1 1 
        2  3573 3 1 25 LEU HG   H   0.136  14.697  -7.170 1.00 . C C . 350 LEU HG   1 1 
        2  3574 3 1 25 LEU N    N  -0.610  14.288  -4.276 1.00 . C C . 350 LEU N    1 1 
        2  3575 3 1 25 LEU O    O  -3.578  16.157  -4.710 1.00 . C C . 350 LEU O    1 1 
        2  3576 3 1 26 LYS C    C  -4.515  15.549  -1.938 1.00 . C C . 351 LYS C    1 1 
        2  3577 3 1 26 LYS CA   C  -4.520  14.328  -2.853 1.00 . C C . 351 LYS CA   1 1 
        2  3578 3 1 26 LYS CB   C  -4.753  13.060  -2.029 1.00 . C C . 351 LYS CB   1 1 
        2  3579 3 1 26 LYS CD   C  -5.194  10.592  -2.191 1.00 . C C . 351 LYS CD   1 1 
        2  3580 3 1 26 LYS CE   C  -6.318   9.614  -2.496 1.00 . C C . 351 LYS CE   1 1 
        2  3581 3 1 26 LYS CG   C  -5.467  11.959  -2.797 1.00 . C C . 351 LYS CG   1 1 
        2  3582 3 1 26 LYS H    H  -2.684  13.456  -3.442 1.00 . C C . 351 LYS H    1 1 
        2  3583 3 1 26 LYS HA   H  -5.321  14.434  -3.569 1.00 . C C . 351 LYS HA   1 1 
        2  3584 3 1 26 LYS HB2  H  -3.798  12.679  -1.700 1.00 . C C . 351 LYS HB2  1 1 
        2  3585 3 1 26 LYS HB3  H  -5.349  13.311  -1.164 1.00 . C C . 351 LYS HB3  1 1 
        2  3586 3 1 26 LYS HD2  H  -4.273  10.205  -2.601 1.00 . C C . 351 LYS HD2  1 1 
        2  3587 3 1 26 LYS HD3  H  -5.099  10.696  -1.120 1.00 . C C . 351 LYS HD3  1 1 
        2  3588 3 1 26 LYS HE2  H  -6.836   9.946  -3.383 1.00 . C C . 351 LYS HE2  1 1 
        2  3589 3 1 26 LYS HE3  H  -5.890   8.638  -2.674 1.00 . C C . 351 LYS HE3  1 1 
        2  3590 3 1 26 LYS HG2  H  -6.530  12.147  -2.771 1.00 . C C . 351 LYS HG2  1 1 
        2  3591 3 1 26 LYS HG3  H  -5.122  11.966  -3.820 1.00 . C C . 351 LYS HG3  1 1 
        2  3592 3 1 26 LYS HZ1  H  -6.793   9.573  -0.462 1.00 . C C . 351 LYS HZ1  1 1 
        2  3593 3 1 26 LYS HZ2  H  -7.977  10.300  -1.428 1.00 . C C . 351 LYS HZ2  1 1 
        2  3594 3 1 26 LYS HZ3  H  -7.806   8.617  -1.421 1.00 . C C . 351 LYS HZ3  1 1 
        2  3595 3 1 26 LYS N    N  -3.268  14.228  -3.593 1.00 . C C . 351 LYS N    1 1 
        2  3596 3 1 26 LYS NZ   N  -7.291   9.519  -1.373 1.00 . C C . 351 LYS NZ   1 1 
        2  3597 3 1 26 LYS O    O  -5.558  16.151  -1.684 1.00 . C C . 351 LYS O    1 1 
        2  3598 3 1 27 ASP C    C  -3.608  18.344  -1.268 1.00 . C C . 352 ASP C    1 1 
        2  3599 3 1 27 ASP CA   C  -3.191  17.058  -0.562 1.00 . C C . 352 ASP CA   1 1 
        2  3600 3 1 27 ASP CB   C  -1.747  17.176  -0.072 1.00 . C C . 352 ASP CB   1 1 
        2  3601 3 1 27 ASP CG   C  -1.424  16.179   1.023 1.00 . C C . 352 ASP CG   1 1 
        2  3602 3 1 27 ASP H    H  -2.537  15.389  -1.687 1.00 . C C . 352 ASP H    1 1 
        2  3603 3 1 27 ASP HA   H  -3.838  16.902   0.289 1.00 . C C . 352 ASP HA   1 1 
        2  3604 3 1 27 ASP HB2  H  -1.077  17.001  -0.901 1.00 . C C . 352 ASP HB2  1 1 
        2  3605 3 1 27 ASP HB3  H  -1.584  18.172   0.313 1.00 . C C . 352 ASP HB3  1 1 
        2  3606 3 1 27 ASP N    N  -3.333  15.908  -1.448 1.00 . C C . 352 ASP N    1 1 
        2  3607 3 1 27 ASP O    O  -4.119  19.271  -0.641 1.00 . C C . 352 ASP O    1 1 
        2  3608 3 1 27 ASP OD1  O  -2.287  15.959   1.899 1.00 . C C . 352 ASP OD1  1 1 
        2  3609 3 1 27 ASP OD2  O  -0.309  15.617   1.005 1.00 . C C . 352 ASP OD2  1 1 
        2  3610 3 1 28 ALA C    C  -5.251  19.694  -3.513 1.00 . C C . 353 ALA C    1 1 
        2  3611 3 1 28 ALA CA   C  -3.738  19.563  -3.370 1.00 . C C . 353 ALA CA   1 1 
        2  3612 3 1 28 ALA CB   C  -3.081  19.490  -4.740 1.00 . C C . 353 ALA CB   1 1 
        2  3613 3 1 28 ALA H    H  -2.976  17.620  -3.022 1.00 . C C . 353 ALA H    1 1 
        2  3614 3 1 28 ALA HA   H  -3.358  20.437  -2.860 1.00 . C C . 353 ALA HA   1 1 
        2  3615 3 1 28 ALA HB1  H  -3.794  19.122  -5.463 1.00 . C C . 353 ALA HB1  1 1 
        2  3616 3 1 28 ALA HB2  H  -2.234  18.822  -4.698 1.00 . C C . 353 ALA HB2  1 1 
        2  3617 3 1 28 ALA HB3  H  -2.748  20.475  -5.032 1.00 . C C . 353 ALA HB3  1 1 
        2  3618 3 1 28 ALA N    N  -3.386  18.391  -2.578 1.00 . C C . 353 ALA N    1 1 
        2  3619 3 1 28 ALA O    O  -5.792  20.799  -3.502 1.00 . C C . 353 ALA O    1 1 
        2  3620 3 1 29 GLN C    C  -8.058  18.987  -2.501 1.00 . C C . 354 GLN C    1 1 
        2  3621 3 1 29 GLN CA   C  -7.379  18.546  -3.793 1.00 . C C . 354 GLN CA   1 1 
        2  3622 3 1 29 GLN CB   C  -7.861  17.148  -4.185 1.00 . C C . 354 GLN CB   1 1 
        2  3623 3 1 29 GLN CD   C  -8.499  16.384  -6.509 1.00 . C C . 354 GLN CD   1 1 
        2  3624 3 1 29 GLN CG   C  -7.366  16.694  -5.549 1.00 . C C . 354 GLN CG   1 1 
        2  3625 3 1 29 GLN H    H  -5.440  17.708  -3.649 1.00 . C C . 354 GLN H    1 1 
        2  3626 3 1 29 GLN HA   H  -7.639  19.240  -4.577 1.00 . C C . 354 GLN HA   1 1 
        2  3627 3 1 29 GLN HB2  H  -7.514  16.440  -3.446 1.00 . C C . 354 GLN HB2  1 1 
        2  3628 3 1 29 GLN HB3  H  -8.941  17.143  -4.196 1.00 . C C . 354 GLN HB3  1 1 
        2  3629 3 1 29 GLN HE21 H  -7.679  17.553  -7.892 1.00 . C C . 354 GLN HE21 1 1 
        2  3630 3 1 29 GLN HE22 H  -9.159  16.783  -8.341 1.00 . C C . 354 GLN HE22 1 1 
        2  3631 3 1 29 GLN HG2  H  -6.758  17.477  -5.976 1.00 . C C . 354 GLN HG2  1 1 
        2  3632 3 1 29 GLN HG3  H  -6.767  15.804  -5.422 1.00 . C C . 354 GLN HG3  1 1 
        2  3633 3 1 29 GLN N    N  -5.928  18.558  -3.648 1.00 . C C . 354 GLN N    1 1 
        2  3634 3 1 29 GLN NE2  N  -8.440  16.965  -7.701 1.00 . C C . 354 GLN NE2  1 1 
        2  3635 3 1 29 GLN O    O  -9.097  19.646  -2.528 1.00 . C C . 354 GLN O    1 1 
        2  3636 3 1 29 GLN OE1  O  -9.416  15.631  -6.182 1.00 . C C . 354 GLN OE1  1 1 
        2  3637 3 1 30 ALA C    C  -7.161  20.043   0.612 1.00 . C C . 355 ALA C    1 1 
        2  3638 3 1 30 ALA CA   C  -8.012  18.976  -0.067 1.00 . C C . 355 ALA CA   1 1 
        2  3639 3 1 30 ALA CB   C  -8.120  17.742   0.816 1.00 . C C . 355 ALA CB   1 1 
        2  3640 3 1 30 ALA H    H  -6.638  18.094  -1.413 1.00 . C C . 355 ALA H    1 1 
        2  3641 3 1 30 ALA HA   H  -9.008  19.368  -0.221 1.00 . C C . 355 ALA HA   1 1 
        2  3642 3 1 30 ALA HB1  H  -8.279  16.870   0.199 1.00 . C C . 355 ALA HB1  1 1 
        2  3643 3 1 30 ALA HB2  H  -8.950  17.858   1.497 1.00 . C C . 355 ALA HB2  1 1 
        2  3644 3 1 30 ALA HB3  H  -7.206  17.622   1.379 1.00 . C C . 355 ALA HB3  1 1 
        2  3645 3 1 30 ALA N    N  -7.464  18.618  -1.370 1.00 . C C . 355 ALA N    1 1 
        2  3646 3 1 30 ALA O    O  -7.033  20.063   1.836 1.00 . C C . 355 ALA O    1 1 
        2  3647 3 1 31 GLY C    C  -5.706  23.209  -0.544 1.00 . C C . 356 GLY C    1 1 
        2  3648 3 1 31 GLY CA   C  -5.748  21.987   0.352 1.00 . C C . 356 GLY CA   1 1 
        2  3649 3 1 31 GLY H    H  -6.718  20.864  -1.158 1.00 . C C . 356 GLY H    1 1 
        2  3650 3 1 31 GLY HA2  H  -4.744  21.611   0.477 1.00 . C C . 356 GLY HA2  1 1 
        2  3651 3 1 31 GLY HA3  H  -6.136  22.276   1.318 1.00 . C C . 356 GLY HA3  1 1 
        2  3652 3 1 31 GLY N    N  -6.580  20.929  -0.190 1.00 . C C . 356 GLY N    1 1 
        2  3653 3 1 31 GLY O    O  -6.785  23.667  -0.975 1.00 . C C . 356 GLY O    1 1 
        2  3654 3 1 31 GLY OXT  O  -4.594  23.708  -0.815 1.00 . C C . 356 GLY OXT  1 1 
        2  3655 4 1  1 GLU C    C  19.729  -2.095  -3.061 1.00 . D D . 326 GLU C    1 1 
        2  3656 4 1  1 GLU CA   C  20.795  -2.827  -3.869 1.00 . D D . 326 GLU CA   1 1 
        2  3657 4 1  1 GLU CB   C  20.161  -3.513  -5.080 1.00 . D D . 326 GLU CB   1 1 
        2  3658 4 1  1 GLU CD   C  21.029  -2.734  -7.321 1.00 . D D . 326 GLU CD   1 1 
        2  3659 4 1  1 GLU CG   C  19.951  -2.585  -6.265 1.00 . D D . 326 GLU CG   1 1 
        2  3660 4 1  1 GLU H1   H  20.759  -4.531  -2.718 1.00 . D D . 326 GLU H1   1 1 
        2  3661 4 1  1 GLU H2   H  22.186  -4.327  -3.649 1.00 . D D . 326 GLU H2   1 1 
        2  3662 4 1  1 GLU H3   H  21.935  -3.374  -2.246 1.00 . D D . 326 GLU H3   1 1 
        2  3663 4 1  1 GLU HA   H  21.531  -2.113  -4.210 1.00 . D D . 326 GLU HA   1 1 
        2  3664 4 1  1 GLU HB2  H  20.800  -4.325  -5.395 1.00 . D D . 326 GLU HB2  1 1 
        2  3665 4 1  1 GLU HB3  H  19.201  -3.914  -4.791 1.00 . D D . 326 GLU HB3  1 1 
        2  3666 4 1  1 GLU HG2  H  18.995  -2.806  -6.716 1.00 . D D . 326 GLU HG2  1 1 
        2  3667 4 1  1 GLU HG3  H  19.953  -1.564  -5.911 1.00 . D D . 326 GLU HG3  1 1 
        2  3668 4 1  1 GLU N    N  21.480  -3.857  -3.046 1.00 . D D . 326 GLU N    1 1 
        2  3669 4 1  1 GLU O    O  18.555  -2.467  -3.082 1.00 . D D . 326 GLU O    1 1 
        2  3670 4 1  1 GLU OE1  O  21.709  -1.730  -7.621 1.00 . D D . 326 GLU OE1  1 1 
        2  3671 4 1  1 GLU OE2  O  21.194  -3.855  -7.847 1.00 . D D . 326 GLU OE2  1 1 
        2  3672 4 1  2 TYR C    C  18.761   0.977  -2.282 1.00 . D D . 327 TYR C    1 1 
        2  3673 4 1  2 TYR CA   C  19.225  -0.268  -1.534 1.00 . D D . 327 TYR CA   1 1 
        2  3674 4 1  2 TYR CB   C  19.892   0.132  -0.217 1.00 . D D . 327 TYR CB   1 1 
        2  3675 4 1  2 TYR CD1  C  21.045  -1.726   1.046 1.00 . D D . 327 TYR CD1  1 1 
        2  3676 4 1  2 TYR CD2  C  18.767  -1.255   1.567 1.00 . D D . 327 TYR CD2  1 1 
        2  3677 4 1  2 TYR CE1  C  21.057  -2.734   1.990 1.00 . D D . 327 TYR CE1  1 1 
        2  3678 4 1  2 TYR CE2  C  18.771  -2.261   2.514 1.00 . D D . 327 TYR CE2  1 1 
        2  3679 4 1  2 TYR CG   C  19.902  -0.970   0.818 1.00 . D D . 327 TYR CG   1 1 
        2  3680 4 1  2 TYR CZ   C  19.918  -2.998   2.722 1.00 . D D . 327 TYR CZ   1 1 
        2  3681 4 1  2 TYR H    H  21.092  -0.805  -2.373 1.00 . D D . 327 TYR H    1 1 
        2  3682 4 1  2 TYR HA   H  18.365  -0.885  -1.318 1.00 . D D . 327 TYR HA   1 1 
        2  3683 4 1  2 TYR HB2  H  20.917   0.412  -0.411 1.00 . D D . 327 TYR HB2  1 1 
        2  3684 4 1  2 TYR HB3  H  19.367   0.978   0.202 1.00 . D D . 327 TYR HB3  1 1 
        2  3685 4 1  2 TYR HD1  H  21.935  -1.517   0.471 1.00 . D D . 327 TYR HD1  1 1 
        2  3686 4 1  2 TYR HD2  H  17.870  -0.676   1.402 1.00 . D D . 327 TYR HD2  1 1 
        2  3687 4 1  2 TYR HE1  H  21.956  -3.311   2.153 1.00 . D D . 327 TYR HE1  1 1 
        2  3688 4 1  2 TYR HE2  H  17.879  -2.467   3.087 1.00 . D D . 327 TYR HE2  1 1 
        2  3689 4 1  2 TYR HH   H  19.362  -4.720   3.371 1.00 . D D . 327 TYR HH   1 1 
        2  3690 4 1  2 TYR N    N  20.144  -1.053  -2.349 1.00 . D D . 327 TYR N    1 1 
        2  3691 4 1  2 TYR O    O  19.468   1.492  -3.149 1.00 . D D . 327 TYR O    1 1 
        2  3692 4 1  2 TYR OH   O  19.926  -4.001   3.664 1.00 . D D . 327 TYR OH   1 1 
        2  3693 4 1  3 PHE C    C  16.438   3.602  -1.542 1.00 . D D . 328 PHE C    1 1 
        2  3694 4 1  3 PHE CA   C  17.012   2.643  -2.580 1.00 . D D . 328 PHE CA   1 1 
        2  3695 4 1  3 PHE CB   C  15.925   2.245  -3.579 1.00 . D D . 328 PHE CB   1 1 
        2  3696 4 1  3 PHE CD1  C  16.557  -0.095  -4.228 1.00 . D D . 328 PHE CD1  1 1 
        2  3697 4 1  3 PHE CD2  C  16.632   1.605  -5.900 1.00 . D D . 328 PHE CD2  1 1 
        2  3698 4 1  3 PHE CE1  C  16.976  -1.030  -5.156 1.00 . D D . 328 PHE CE1  1 1 
        2  3699 4 1  3 PHE CE2  C  17.051   0.674  -6.832 1.00 . D D . 328 PHE CE2  1 1 
        2  3700 4 1  3 PHE CG   C  16.380   1.231  -4.590 1.00 . D D . 328 PHE CG   1 1 
        2  3701 4 1  3 PHE CZ   C  17.223  -0.645  -6.459 1.00 . D D . 328 PHE CZ   1 1 
        2  3702 4 1  3 PHE H    H  17.054   1.004  -1.242 1.00 . D D . 328 PHE H    1 1 
        2  3703 4 1  3 PHE HA   H  17.811   3.141  -3.109 1.00 . D D . 328 PHE HA   1 1 
        2  3704 4 1  3 PHE HB2  H  15.088   1.825  -3.042 1.00 . D D . 328 PHE HB2  1 1 
        2  3705 4 1  3 PHE HB3  H  15.598   3.125  -4.114 1.00 . D D . 328 PHE HB3  1 1 
        2  3706 4 1  3 PHE HD1  H  16.363  -0.397  -3.210 1.00 . D D . 328 PHE HD1  1 1 
        2  3707 4 1  3 PHE HD2  H  16.498   2.636  -6.193 1.00 . D D . 328 PHE HD2  1 1 
        2  3708 4 1  3 PHE HE1  H  17.110  -2.060  -4.862 1.00 . D D . 328 PHE HE1  1 1 
        2  3709 4 1  3 PHE HE2  H  17.244   0.978  -7.850 1.00 . D D . 328 PHE HE2  1 1 
        2  3710 4 1  3 PHE HZ   H  17.551  -1.374  -7.185 1.00 . D D . 328 PHE HZ   1 1 
        2  3711 4 1  3 PHE N    N  17.570   1.457  -1.940 1.00 . D D . 328 PHE N    1 1 
        2  3712 4 1  3 PHE O    O  15.273   3.495  -1.160 1.00 . D D . 328 PHE O    1 1 
        2  3713 4 1  4 THR C    C  15.713   6.391  -0.638 1.00 . D D . 329 THR C    1 1 
        2  3714 4 1  4 THR CA   C  16.839   5.518  -0.094 1.00 . D D . 329 THR CA   1 1 
        2  3715 4 1  4 THR CB   C  18.020   6.392   0.329 1.00 . D D . 329 THR CB   1 1 
        2  3716 4 1  4 THR CG2  C  17.933   6.860   1.766 1.00 . D D . 329 THR CG2  1 1 
        2  3717 4 1  4 THR H    H  18.182   4.574  -1.431 1.00 . D D . 329 THR H    1 1 
        2  3718 4 1  4 THR HA   H  16.475   4.978   0.767 1.00 . D D . 329 THR HA   1 1 
        2  3719 4 1  4 THR HB   H  18.050   7.269  -0.302 1.00 . D D . 329 THR HB   1 1 
        2  3720 4 1  4 THR HG1  H  19.254   4.937   0.770 1.00 . D D . 329 THR HG1  1 1 
        2  3721 4 1  4 THR HG21 H  16.903   7.069   2.015 1.00 . D D . 329 THR HG21 1 1 
        2  3722 4 1  4 THR HG22 H  18.312   6.087   2.419 1.00 . D D . 329 THR HG22 1 1 
        2  3723 4 1  4 THR HG23 H  18.523   7.756   1.889 1.00 . D D . 329 THR HG23 1 1 
        2  3724 4 1  4 THR N    N  17.264   4.539  -1.088 1.00 . D D . 329 THR N    1 1 
        2  3725 4 1  4 THR O    O  15.649   6.663  -1.837 1.00 . D D . 329 THR O    1 1 
        2  3726 4 1  4 THR OG1  O  19.242   5.693   0.178 1.00 . D D . 329 THR OG1  1 1 
        2  3727 4 1  5 LEU C    C  13.137   8.415   1.064 1.00 . D D . 330 LEU C    1 1 
        2  3728 4 1  5 LEU CA   C  13.704   7.671  -0.140 1.00 . D D . 330 LEU CA   1 1 
        2  3729 4 1  5 LEU CB   C  12.609   6.826  -0.794 1.00 . D D . 330 LEU CB   1 1 
        2  3730 4 1  5 LEU CD1  C  12.130   8.461  -2.634 1.00 . D D . 330 LEU CD1  1 1 
        2  3731 4 1  5 LEU CD2  C  10.458   6.688  -2.073 1.00 . D D . 330 LEU CD2  1 1 
        2  3732 4 1  5 LEU CG   C  11.523   7.623  -1.519 1.00 . D D . 330 LEU CG   1 1 
        2  3733 4 1  5 LEU H    H  14.932   6.577   1.193 1.00 . D D . 330 LEU H    1 1 
        2  3734 4 1  5 LEU HA   H  14.065   8.393  -0.857 1.00 . D D . 330 LEU HA   1 1 
        2  3735 4 1  5 LEU HB2  H  13.075   6.161  -1.507 1.00 . D D . 330 LEU HB2  1 1 
        2  3736 4 1  5 LEU HB3  H  12.136   6.232  -0.028 1.00 . D D . 330 LEU HB3  1 1 
        2  3737 4 1  5 LEU HD11 H  12.755   7.837  -3.254 1.00 . D D . 330 LEU HD11 1 1 
        2  3738 4 1  5 LEU HD12 H  11.340   8.889  -3.233 1.00 . D D . 330 LEU HD12 1 1 
        2  3739 4 1  5 LEU HD13 H  12.726   9.253  -2.204 1.00 . D D . 330 LEU HD13 1 1 
        2  3740 4 1  5 LEU HD21 H  10.932   5.832  -2.530 1.00 . D D . 330 LEU HD21 1 1 
        2  3741 4 1  5 LEU HD22 H   9.816   6.358  -1.269 1.00 . D D . 330 LEU HD22 1 1 
        2  3742 4 1  5 LEU HD23 H   9.869   7.211  -2.812 1.00 . D D . 330 LEU HD23 1 1 
        2  3743 4 1  5 LEU HG   H  11.049   8.294  -0.818 1.00 . D D . 330 LEU HG   1 1 
        2  3744 4 1  5 LEU N    N  14.827   6.828   0.251 1.00 . D D . 330 LEU N    1 1 
        2  3745 4 1  5 LEU O    O  12.353   7.862   1.836 1.00 . D D . 330 LEU O    1 1 
        2  3746 4 1  6 GLN C    C  11.580  10.795   2.194 1.00 . D D . 331 GLN C    1 1 
        2  3747 4 1  6 GLN CA   C  13.069  10.493   2.330 1.00 . D D . 331 GLN CA   1 1 
        2  3748 4 1  6 GLN CB   C  13.862  11.800   2.397 1.00 . D D . 331 GLN CB   1 1 
        2  3749 4 1  6 GLN CD   C  15.272  13.272   3.888 1.00 . D D . 331 GLN CD   1 1 
        2  3750 4 1  6 GLN CG   C  14.132  12.275   3.815 1.00 . D D . 331 GLN CG   1 1 
        2  3751 4 1  6 GLN H    H  14.164  10.058   0.571 1.00 . D D . 331 GLN H    1 1 
        2  3752 4 1  6 GLN HA   H  13.229   9.938   3.243 1.00 . D D . 331 GLN HA   1 1 
        2  3753 4 1  6 GLN HB2  H  14.811  11.657   1.901 1.00 . D D . 331 GLN HB2  1 1 
        2  3754 4 1  6 GLN HB3  H  13.308  12.570   1.881 1.00 . D D . 331 GLN HB3  1 1 
        2  3755 4 1  6 GLN HE21 H  16.478  11.999   2.951 1.00 . D D . 331 GLN HE21 1 1 
        2  3756 4 1  6 GLN HE22 H  17.181  13.515   3.389 1.00 . D D . 331 GLN HE22 1 1 
        2  3757 4 1  6 GLN HG2  H  13.239  12.744   4.200 1.00 . D D . 331 GLN HG2  1 1 
        2  3758 4 1  6 GLN HG3  H  14.381  11.420   4.427 1.00 . D D . 331 GLN HG3  1 1 
        2  3759 4 1  6 GLN N    N  13.538   9.673   1.219 1.00 . D D . 331 GLN N    1 1 
        2  3760 4 1  6 GLN NE2  N  16.427  12.890   3.355 1.00 . D D . 331 GLN NE2  1 1 
        2  3761 4 1  6 GLN O    O  11.180  11.652   1.406 1.00 . D D . 331 GLN O    1 1 
        2  3762 4 1  6 GLN OE1  O  15.117  14.373   4.416 1.00 . D D . 331 GLN OE1  1 1 
        2  3763 4 1  7 ILE C    C   8.901  11.459   3.794 1.00 . D D . 332 ILE C    1 1 
        2  3764 4 1  7 ILE CA   C   9.320  10.275   2.930 1.00 . D D . 332 ILE CA   1 1 
        2  3765 4 1  7 ILE CB   C   8.573   9.016   3.410 1.00 . D D . 332 ILE CB   1 1 
        2  3766 4 1  7 ILE CD1  C   9.056   7.833   1.208 1.00 . D D . 332 ILE CD1  1 1 
        2  3767 4 1  7 ILE CG1  C   9.130   7.770   2.718 1.00 . D D . 332 ILE CG1  1 1 
        2  3768 4 1  7 ILE CG2  C   7.081   9.152   3.147 1.00 . D D . 332 ILE CG2  1 1 
        2  3769 4 1  7 ILE H    H  11.143   9.414   3.573 1.00 . D D . 332 ILE H    1 1 
        2  3770 4 1  7 ILE HA   H   9.033  10.470   1.907 1.00 . D D . 332 ILE HA   1 1 
        2  3771 4 1  7 ILE HB   H   8.719   8.923   4.476 1.00 . D D . 332 ILE HB   1 1 
        2  3772 4 1  7 ILE HD11 H   8.148   8.337   0.913 1.00 . D D . 332 ILE HD11 1 1 
        2  3773 4 1  7 ILE HD12 H   9.909   8.376   0.828 1.00 . D D . 332 ILE HD12 1 1 
        2  3774 4 1  7 ILE HD13 H   9.059   6.831   0.806 1.00 . D D . 332 ILE HD13 1 1 
        2  3775 4 1  7 ILE HG12 H  10.167   7.646   2.994 1.00 . D D . 332 ILE HG12 1 1 
        2  3776 4 1  7 ILE HG13 H   8.570   6.905   3.043 1.00 . D D . 332 ILE HG13 1 1 
        2  3777 4 1  7 ILE HG21 H   6.736  10.105   3.519 1.00 . D D . 332 ILE HG21 1 1 
        2  3778 4 1  7 ILE HG22 H   6.895   9.090   2.085 1.00 . D D . 332 ILE HG22 1 1 
        2  3779 4 1  7 ILE HG23 H   6.553   8.356   3.652 1.00 . D D . 332 ILE HG23 1 1 
        2  3780 4 1  7 ILE N    N  10.764  10.084   2.965 1.00 . D D . 332 ILE N    1 1 
        2  3781 4 1  7 ILE O    O   9.313  11.575   4.949 1.00 . D D . 332 ILE O    1 1 
        2  3782 4 1  8 ARG C    C   6.227  13.261   4.553 1.00 . D D . 333 ARG C    1 1 
        2  3783 4 1  8 ARG CA   C   7.604  13.513   3.948 1.00 . D D . 333 ARG CA   1 1 
        2  3784 4 1  8 ARG CB   C   7.549  14.723   3.012 1.00 . D D . 333 ARG CB   1 1 
        2  3785 4 1  8 ARG CD   C   6.131  16.312   4.346 1.00 . D D . 333 ARG CD   1 1 
        2  3786 4 1  8 ARG CG   C   7.502  16.055   3.742 1.00 . D D . 333 ARG CG   1 1 
        2  3787 4 1  8 ARG CZ   C   4.857  18.185   5.315 1.00 . D D . 333 ARG CZ   1 1 
        2  3788 4 1  8 ARG H    H   7.785  12.191   2.305 1.00 . D D . 333 ARG H    1 1 
        2  3789 4 1  8 ARG HA   H   8.302  13.718   4.746 1.00 . D D . 333 ARG HA   1 1 
        2  3790 4 1  8 ARG HB2  H   8.425  14.713   2.380 1.00 . D D . 333 ARG HB2  1 1 
        2  3791 4 1  8 ARG HB3  H   6.668  14.644   2.393 1.00 . D D . 333 ARG HB3  1 1 
        2  3792 4 1  8 ARG HD2  H   5.378  16.075   3.609 1.00 . D D . 333 ARG HD2  1 1 
        2  3793 4 1  8 ARG HD3  H   6.006  15.672   5.207 1.00 . D D . 333 ARG HD3  1 1 
        2  3794 4 1  8 ARG HE   H   6.723  18.310   4.619 1.00 . D D . 333 ARG HE   1 1 
        2  3795 4 1  8 ARG HG2  H   8.237  16.047   4.533 1.00 . D D . 333 ARG HG2  1 1 
        2  3796 4 1  8 ARG HG3  H   7.732  16.846   3.043 1.00 . D D . 333 ARG HG3  1 1 
        2  3797 4 1  8 ARG HH11 H   3.855  16.429   5.262 1.00 . D D . 333 ARG HH11 1 1 
        2  3798 4 1  8 ARG HH12 H   2.981  17.762   5.939 1.00 . D D . 333 ARG HH12 1 1 
        2  3799 4 1  8 ARG HH21 H   5.576  20.064   5.509 1.00 . D D . 333 ARG HH21 1 1 
        2  3800 4 1  8 ARG HH22 H   3.958  19.826   6.079 1.00 . D D . 333 ARG HH22 1 1 
        2  3801 4 1  8 ARG N    N   8.079  12.337   3.228 1.00 . D D . 333 ARG N    1 1 
        2  3802 4 1  8 ARG NE   N   5.967  17.703   4.760 1.00 . D D . 333 ARG NE   1 1 
        2  3803 4 1  8 ARG NH1  N   3.812  17.393   5.522 1.00 . D D . 333 ARG NH1  1 1 
        2  3804 4 1  8 ARG NH2  N   4.792  19.463   5.663 1.00 . D D . 333 ARG NH2  1 1 
        2  3805 4 1  8 ARG O    O   5.213  13.721   4.029 1.00 . D D . 333 ARG O    1 1 
        2  3806 4 1  9 GLY C    C   5.046  11.032   7.249 1.00 . D D . 334 GLY C    1 1 
        2  3807 4 1  9 GLY CA   C   4.942  12.223   6.318 1.00 . D D . 334 GLY CA   1 1 
        2  3808 4 1  9 GLY H    H   7.039  12.184   6.032 1.00 . D D . 334 GLY H    1 1 
        2  3809 4 1  9 GLY HA2  H   4.195  12.015   5.567 1.00 . D D . 334 GLY HA2  1 1 
        2  3810 4 1  9 GLY HA3  H   4.631  13.086   6.889 1.00 . D D . 334 GLY HA3  1 1 
        2  3811 4 1  9 GLY N    N   6.199  12.525   5.660 1.00 . D D . 334 GLY N    1 1 
        2  3812 4 1  9 GLY O    O   5.511   9.963   6.851 1.00 . D D . 334 GLY O    1 1 
        2  3813 4 1 10 ARG C    C   3.672   9.036   9.136 1.00 . D D . 335 ARG C    1 1 
        2  3814 4 1 10 ARG CA   C   4.661  10.145   9.483 1.00 . D D . 335 ARG CA   1 1 
        2  3815 4 1 10 ARG CB   C   4.357  10.698  10.877 1.00 . D D . 335 ARG CB   1 1 
        2  3816 4 1 10 ARG CD   C   3.154  12.905  10.922 1.00 . D D . 335 ARG CD   1 1 
        2  3817 4 1 10 ARG CG   C   3.008  11.393  10.975 1.00 . D D . 335 ARG CG   1 1 
        2  3818 4 1 10 ARG CZ   C   2.374  14.834  12.243 1.00 . D D . 335 ARG CZ   1 1 
        2  3819 4 1 10 ARG H    H   4.254  12.089   8.750 1.00 . D D . 335 ARG H    1 1 
        2  3820 4 1 10 ARG HA   H   5.660   9.734   9.479 1.00 . D D . 335 ARG HA   1 1 
        2  3821 4 1 10 ARG HB2  H   4.370   9.883  11.585 1.00 . D D . 335 ARG HB2  1 1 
        2  3822 4 1 10 ARG HB3  H   5.125  11.408  11.145 1.00 . D D . 335 ARG HB3  1 1 
        2  3823 4 1 10 ARG HD2  H   4.165  13.166  11.198 1.00 . D D . 335 ARG HD2  1 1 
        2  3824 4 1 10 ARG HD3  H   2.960  13.238   9.913 1.00 . D D . 335 ARG HD3  1 1 
        2  3825 4 1 10 ARG HE   H   1.455  13.064  12.148 1.00 . D D . 335 ARG HE   1 1 
        2  3826 4 1 10 ARG HG2  H   2.388  11.073  10.151 1.00 . D D . 335 ARG HG2  1 1 
        2  3827 4 1 10 ARG HG3  H   2.540  11.117  11.909 1.00 . D D . 335 ARG HG3  1 1 
        2  3828 4 1 10 ARG HH11 H   4.082  15.162  11.210 1.00 . D D . 335 ARG HH11 1 1 
        2  3829 4 1 10 ARG HH12 H   3.512  16.502  12.147 1.00 . D D . 335 ARG HH12 1 1 
        2  3830 4 1 10 ARG HH21 H   0.704  14.826  13.381 1.00 . D D . 335 ARG HH21 1 1 
        2  3831 4 1 10 ARG HH22 H   1.594  16.312  13.380 1.00 . D D . 335 ARG HH22 1 1 
        2  3832 4 1 10 ARG N    N   4.613  11.214   8.492 1.00 . D D . 335 ARG N    1 1 
        2  3833 4 1 10 ARG NE   N   2.227  13.577  11.830 1.00 . D D . 335 ARG NE   1 1 
        2  3834 4 1 10 ARG NH1  N   3.408  15.558  11.833 1.00 . D D . 335 ARG NH1  1 1 
        2  3835 4 1 10 ARG NH2  N   1.484  15.367  13.069 1.00 . D D . 335 ARG NH2  1 1 
        2  3836 4 1 10 ARG O    O   3.905   7.866   9.439 1.00 . D D . 335 ARG O    1 1 
        2  3837 4 1 11 GLU C    C   1.987   7.644   6.895 1.00 . D D . 336 GLU C    1 1 
        2  3838 4 1 11 GLU CA   C   1.544   8.449   8.112 1.00 . D D . 336 GLU CA   1 1 
        2  3839 4 1 11 GLU CB   C   0.226   9.164   7.814 1.00 . D D . 336 GLU CB   1 1 
        2  3840 4 1 11 GLU CD   C  -2.173   9.020   8.593 1.00 . D D . 336 GLU CD   1 1 
        2  3841 4 1 11 GLU CG   C  -0.999   8.279   7.983 1.00 . D D . 336 GLU CG   1 1 
        2  3842 4 1 11 GLU H    H   2.438  10.360   8.285 1.00 . D D . 336 GLU H    1 1 
        2  3843 4 1 11 GLU HA   H   1.397   7.772   8.940 1.00 . D D . 336 GLU HA   1 1 
        2  3844 4 1 11 GLU HB2  H   0.128  10.008   8.481 1.00 . D D . 336 GLU HB2  1 1 
        2  3845 4 1 11 GLU HB3  H   0.246   9.523   6.795 1.00 . D D . 336 GLU HB3  1 1 
        2  3846 4 1 11 GLU HG2  H  -1.293   7.905   7.014 1.00 . D D . 336 GLU HG2  1 1 
        2  3847 4 1 11 GLU HG3  H  -0.741   7.450   8.626 1.00 . D D . 336 GLU HG3  1 1 
        2  3848 4 1 11 GLU N    N   2.568   9.412   8.499 1.00 . D D . 336 GLU N    1 1 
        2  3849 4 1 11 GLU O    O   1.953   6.414   6.907 1.00 . D D . 336 GLU O    1 1 
        2  3850 4 1 11 GLU OE1  O  -3.044   9.484   7.827 1.00 . D D . 336 GLU OE1  1 1 
        2  3851 4 1 11 GLU OE2  O  -2.222   9.135   9.835 1.00 . D D . 336 GLU OE2  1 1 
        2  3852 4 1 12 ARG C    C   3.996   6.724   4.918 1.00 . D D . 337 ARG C    1 1 
        2  3853 4 1 12 ARG CA   C   2.857   7.693   4.622 1.00 . D D . 337 ARG CA   1 1 
        2  3854 4 1 12 ARG CB   C   3.308   8.738   3.598 1.00 . D D . 337 ARG CB   1 1 
        2  3855 4 1 12 ARG CD   C   2.913   9.845   1.377 1.00 . D D . 337 ARG CD   1 1 
        2  3856 4 1 12 ARG CG   C   2.380   8.854   2.400 1.00 . D D . 337 ARG CG   1 1 
        2  3857 4 1 12 ARG CZ   C   3.094  12.294   1.172 1.00 . D D . 337 ARG CZ   1 1 
        2  3858 4 1 12 ARG H    H   2.411   9.325   5.896 1.00 . D D . 337 ARG H    1 1 
        2  3859 4 1 12 ARG HA   H   2.026   7.137   4.216 1.00 . D D . 337 ARG HA   1 1 
        2  3860 4 1 12 ARG HB2  H   3.357   9.702   4.082 1.00 . D D . 337 ARG HB2  1 1 
        2  3861 4 1 12 ARG HB3  H   4.292   8.476   3.238 1.00 . D D . 337 ARG HB3  1 1 
        2  3862 4 1 12 ARG HD2  H   3.991   9.798   1.378 1.00 . D D . 337 ARG HD2  1 1 
        2  3863 4 1 12 ARG HD3  H   2.542   9.568   0.401 1.00 . D D . 337 ARG HD3  1 1 
        2  3864 4 1 12 ARG HE   H   1.735  11.335   2.275 1.00 . D D . 337 ARG HE   1 1 
        2  3865 4 1 12 ARG HG2  H   2.287   7.885   1.933 1.00 . D D . 337 ARG HG2  1 1 
        2  3866 4 1 12 ARG HG3  H   1.410   9.187   2.739 1.00 . D D . 337 ARG HG3  1 1 
        2  3867 4 1 12 ARG HH11 H   4.468  11.260   0.106 1.00 . D D . 337 ARG HH11 1 1 
        2  3868 4 1 12 ARG HH12 H   4.573  12.983  -0.021 1.00 . D D . 337 ARG HH12 1 1 
        2  3869 4 1 12 ARG HH21 H   1.872  13.603   2.109 1.00 . D D . 337 ARG HH21 1 1 
        2  3870 4 1 12 ARG HH22 H   3.101  14.314   1.116 1.00 . D D . 337 ARG HH22 1 1 
        2  3871 4 1 12 ARG N    N   2.405   8.346   5.846 1.00 . D D . 337 ARG N    1 1 
        2  3872 4 1 12 ARG NE   N   2.498  11.214   1.672 1.00 . D D . 337 ARG NE   1 1 
        2  3873 4 1 12 ARG NH1  N   4.130  12.168   0.352 1.00 . D D . 337 ARG NH1  1 1 
        2  3874 4 1 12 ARG NH2  N   2.653  13.502   1.492 1.00 . D D . 337 ARG NH2  1 1 
        2  3875 4 1 12 ARG O    O   4.018   5.601   4.413 1.00 . D D . 337 ARG O    1 1 
        2  3876 4 1 13 PHE C    C   5.600   5.072   6.836 1.00 . D D . 338 PHE C    1 1 
        2  3877 4 1 13 PHE CA   C   6.074   6.332   6.117 1.00 . D D . 338 PHE CA   1 1 
        2  3878 4 1 13 PHE CB   C   7.041   7.123   7.005 1.00 . D D . 338 PHE CB   1 1 
        2  3879 4 1 13 PHE CD1  C   7.784   5.558   8.819 1.00 . D D . 338 PHE CD1  1 1 
        2  3880 4 1 13 PHE CD2  C   9.371   6.196   7.158 1.00 . D D . 338 PHE CD2  1 1 
        2  3881 4 1 13 PHE CE1  C   8.740   4.777   9.438 1.00 . D D . 338 PHE CE1  1 1 
        2  3882 4 1 13 PHE CE2  C  10.332   5.417   7.773 1.00 . D D . 338 PHE CE2  1 1 
        2  3883 4 1 13 PHE CG   C   8.087   6.276   7.674 1.00 . D D . 338 PHE CG   1 1 
        2  3884 4 1 13 PHE CZ   C  10.016   4.706   8.915 1.00 . D D . 338 PHE CZ   1 1 
        2  3885 4 1 13 PHE H    H   4.862   8.065   6.121 1.00 . D D . 338 PHE H    1 1 
        2  3886 4 1 13 PHE HA   H   6.583   6.042   5.209 1.00 . D D . 338 PHE HA   1 1 
        2  3887 4 1 13 PHE HB2  H   7.550   7.860   6.401 1.00 . D D . 338 PHE HB2  1 1 
        2  3888 4 1 13 PHE HB3  H   6.477   7.627   7.776 1.00 . D D . 338 PHE HB3  1 1 
        2  3889 4 1 13 PHE HD1  H   6.786   5.613   9.230 1.00 . D D . 338 PHE HD1  1 1 
        2  3890 4 1 13 PHE HD2  H   9.618   6.752   6.265 1.00 . D D . 338 PHE HD2  1 1 
        2  3891 4 1 13 PHE HE1  H   8.489   4.224  10.331 1.00 . D D . 338 PHE HE1  1 1 
        2  3892 4 1 13 PHE HE2  H  11.329   5.363   7.361 1.00 . D D . 338 PHE HE2  1 1 
        2  3893 4 1 13 PHE HZ   H  10.766   4.096   9.397 1.00 . D D . 338 PHE HZ   1 1 
        2  3894 4 1 13 PHE N    N   4.937   7.163   5.746 1.00 . D D . 338 PHE N    1 1 
        2  3895 4 1 13 PHE O    O   6.053   3.967   6.537 1.00 . D D . 338 PHE O    1 1 
        2  3896 4 1 14 GLU C    C   3.571   3.068   7.600 1.00 . D D . 339 GLU C    1 1 
        2  3897 4 1 14 GLU CA   C   4.144   4.123   8.539 1.00 . D D . 339 GLU CA   1 1 
        2  3898 4 1 14 GLU CB   C   3.064   4.603   9.510 1.00 . D D . 339 GLU CB   1 1 
        2  3899 4 1 14 GLU CD   C   1.467   3.547  11.158 1.00 . D D . 339 GLU CD   1 1 
        2  3900 4 1 14 GLU CG   C   2.913   3.719  10.737 1.00 . D D . 339 GLU CG   1 1 
        2  3901 4 1 14 GLU H    H   4.358   6.152   7.974 1.00 . D D . 339 GLU H    1 1 
        2  3902 4 1 14 GLU HA   H   4.954   3.684   9.101 1.00 . D D . 339 GLU HA   1 1 
        2  3903 4 1 14 GLU HB2  H   3.310   5.601   9.840 1.00 . D D . 339 GLU HB2  1 1 
        2  3904 4 1 14 GLU HB3  H   2.116   4.628   8.993 1.00 . D D . 339 GLU HB3  1 1 
        2  3905 4 1 14 GLU HG2  H   3.326   2.746  10.518 1.00 . D D . 339 GLU HG2  1 1 
        2  3906 4 1 14 GLU HG3  H   3.460   4.165  11.555 1.00 . D D . 339 GLU HG3  1 1 
        2  3907 4 1 14 GLU N    N   4.683   5.247   7.782 1.00 . D D . 339 GLU N    1 1 
        2  3908 4 1 14 GLU O    O   3.656   1.870   7.870 1.00 . D D . 339 GLU O    1 1 
        2  3909 4 1 14 GLU OE1  O   0.915   4.477  11.782 1.00 . D D . 339 GLU OE1  1 1 
        2  3910 4 1 14 GLU OE2  O   0.885   2.482  10.862 1.00 . D D . 339 GLU OE2  1 1 
        2  3911 4 1 15 MET C    C   3.512   1.778   4.853 1.00 . D D . 340 MET C    1 1 
        2  3912 4 1 15 MET CA   C   2.418   2.611   5.509 1.00 . D D . 340 MET CA   1 1 
        2  3913 4 1 15 MET CB   C   1.644   3.393   4.446 1.00 . D D . 340 MET CB   1 1 
        2  3914 4 1 15 MET CE   C  -0.432   5.030   2.976 1.00 . D D . 340 MET CE   1 1 
        2  3915 4 1 15 MET CG   C   0.588   2.567   3.732 1.00 . D D . 340 MET CG   1 1 
        2  3916 4 1 15 MET H    H   2.962   4.487   6.326 1.00 . D D . 340 MET H    1 1 
        2  3917 4 1 15 MET HA   H   1.739   1.950   6.027 1.00 . D D . 340 MET HA   1 1 
        2  3918 4 1 15 MET HB2  H   1.155   4.233   4.918 1.00 . D D . 340 MET HB2  1 1 
        2  3919 4 1 15 MET HB3  H   2.342   3.762   3.709 1.00 . D D . 340 MET HB3  1 1 
        2  3920 4 1 15 MET HE1  H  -0.947   4.923   3.920 1.00 . D D . 340 MET HE1  1 1 
        2  3921 4 1 15 MET HE2  H   0.499   5.555   3.131 1.00 . D D . 340 MET HE2  1 1 
        2  3922 4 1 15 MET HE3  H  -1.051   5.589   2.290 1.00 . D D . 340 MET HE3  1 1 
        2  3923 4 1 15 MET HG2  H   1.034   1.638   3.408 1.00 . D D . 340 MET HG2  1 1 
        2  3924 4 1 15 MET HG3  H  -0.214   2.356   4.424 1.00 . D D . 340 MET HG3  1 1 
        2  3925 4 1 15 MET N    N   2.994   3.520   6.491 1.00 . D D . 340 MET N    1 1 
        2  3926 4 1 15 MET O    O   3.491   0.549   4.913 1.00 . D D . 340 MET O    1 1 
        2  3927 4 1 15 MET SD   S  -0.097   3.409   2.292 1.00 . D D . 340 MET SD   1 1 
        2  3928 4 1 16 PHE C    C   6.392   0.970   4.577 1.00 . D D . 341 PHE C    1 1 
        2  3929 4 1 16 PHE CA   C   5.580   1.778   3.572 1.00 . D D . 341 PHE CA   1 1 
        2  3930 4 1 16 PHE CB   C   6.476   2.793   2.861 1.00 . D D . 341 PHE CB   1 1 
        2  3931 4 1 16 PHE CD1  C   6.098   5.193   2.232 1.00 . D D . 341 PHE CD1  1 1 
        2  3932 4 1 16 PHE CD2  C   4.562   3.552   1.436 1.00 . D D . 341 PHE CD2  1 1 
        2  3933 4 1 16 PHE CE1  C   5.374   6.182   1.596 1.00 . D D . 341 PHE CE1  1 1 
        2  3934 4 1 16 PHE CE2  C   3.836   4.535   0.797 1.00 . D D . 341 PHE CE2  1 1 
        2  3935 4 1 16 PHE CG   C   5.700   3.869   2.159 1.00 . D D . 341 PHE CG   1 1 
        2  3936 4 1 16 PHE CZ   C   4.242   5.852   0.878 1.00 . D D . 341 PHE CZ   1 1 
        2  3937 4 1 16 PHE H    H   4.436   3.439   4.222 1.00 . D D . 341 PHE H    1 1 
        2  3938 4 1 16 PHE HA   H   5.164   1.103   2.839 1.00 . D D . 341 PHE HA   1 1 
        2  3939 4 1 16 PHE HB2  H   7.122   3.266   3.585 1.00 . D D . 341 PHE HB2  1 1 
        2  3940 4 1 16 PHE HB3  H   7.079   2.281   2.125 1.00 . D D . 341 PHE HB3  1 1 
        2  3941 4 1 16 PHE HD1  H   6.984   5.451   2.793 1.00 . D D . 341 PHE HD1  1 1 
        2  3942 4 1 16 PHE HD2  H   4.244   2.521   1.375 1.00 . D D . 341 PHE HD2  1 1 
        2  3943 4 1 16 PHE HE1  H   5.693   7.212   1.660 1.00 . D D . 341 PHE HE1  1 1 
        2  3944 4 1 16 PHE HE2  H   2.951   4.275   0.236 1.00 . D D . 341 PHE HE2  1 1 
        2  3945 4 1 16 PHE HZ   H   3.674   6.622   0.383 1.00 . D D . 341 PHE HZ   1 1 
        2  3946 4 1 16 PHE N    N   4.472   2.457   4.233 1.00 . D D . 341 PHE N    1 1 
        2  3947 4 1 16 PHE O    O   6.977  -0.057   4.234 1.00 . D D . 341 PHE O    1 1 
        2  3948 4 1 17 ARG C    C   6.478  -0.589   7.193 1.00 . D D . 342 ARG C    1 1 
        2  3949 4 1 17 ARG CA   C   7.146   0.742   6.875 1.00 . D D . 342 ARG CA   1 1 
        2  3950 4 1 17 ARG CB   C   7.219   1.608   8.134 1.00 . D D . 342 ARG CB   1 1 
        2  3951 4 1 17 ARG CD   C   7.644   1.364  10.599 1.00 . D D . 342 ARG CD   1 1 
        2  3952 4 1 17 ARG CG   C   8.152   1.056   9.200 1.00 . D D . 342 ARG CG   1 1 
        2  3953 4 1 17 ARG CZ   C   9.661   1.125  11.994 1.00 . D D . 342 ARG CZ   1 1 
        2  3954 4 1 17 ARG H    H   5.923   2.254   6.041 1.00 . D D . 342 ARG H    1 1 
        2  3955 4 1 17 ARG HA   H   8.146   0.553   6.516 1.00 . D D . 342 ARG HA   1 1 
        2  3956 4 1 17 ARG HB2  H   7.565   2.594   7.860 1.00 . D D . 342 ARG HB2  1 1 
        2  3957 4 1 17 ARG HB3  H   6.230   1.689   8.560 1.00 . D D . 342 ARG HB3  1 1 
        2  3958 4 1 17 ARG HD2  H   7.676   2.432  10.753 1.00 . D D . 342 ARG HD2  1 1 
        2  3959 4 1 17 ARG HD3  H   6.623   1.019  10.681 1.00 . D D . 342 ARG HD3  1 1 
        2  3960 4 1 17 ARG HE   H   8.067  -0.074  12.073 1.00 . D D . 342 ARG HE   1 1 
        2  3961 4 1 17 ARG HG2  H   8.224  -0.015   9.081 1.00 . D D . 342 ARG HG2  1 1 
        2  3962 4 1 17 ARG HG3  H   9.128   1.500   9.075 1.00 . D D . 342 ARG HG3  1 1 
        2  3963 4 1 17 ARG HH11 H   9.715   2.681  10.702 1.00 . D D . 342 ARG HH11 1 1 
        2  3964 4 1 17 ARG HH12 H  11.121   2.491  11.695 1.00 . D D . 342 ARG HH12 1 1 
        2  3965 4 1 17 ARG HH21 H   9.916  -0.324  13.379 1.00 . D D . 342 ARG HH21 1 1 
        2  3966 4 1 17 ARG HH22 H  11.236   0.785  13.214 1.00 . D D . 342 ARG HH22 1 1 
        2  3967 4 1 17 ARG N    N   6.415   1.434   5.823 1.00 . D D . 342 ARG N    1 1 
        2  3968 4 1 17 ARG NE   N   8.449   0.712  11.629 1.00 . D D . 342 ARG NE   1 1 
        2  3969 4 1 17 ARG NH1  N  10.210   2.186  11.416 1.00 . D D . 342 ARG NH1  1 1 
        2  3970 4 1 17 ARG NH2  N  10.325   0.475  12.940 1.00 . D D . 342 ARG NH2  1 1 
        2  3971 4 1 17 ARG O    O   7.146  -1.569   7.524 1.00 . D D . 342 ARG O    1 1 
        2  3972 4 1 18 GLU C    C   4.430  -2.750   6.124 1.00 . D D . 343 GLU C    1 1 
        2  3973 4 1 18 GLU CA   C   4.393  -1.832   7.339 1.00 . D D . 343 GLU CA   1 1 
        2  3974 4 1 18 GLU CB   C   2.945  -1.488   7.695 1.00 . D D . 343 GLU CB   1 1 
        2  3975 4 1 18 GLU CD   C   1.201  -2.175   9.388 1.00 . D D . 343 GLU CD   1 1 
        2  3976 4 1 18 GLU CG   C   2.186  -2.640   8.333 1.00 . D D . 343 GLU CG   1 1 
        2  3977 4 1 18 GLU H    H   4.679   0.194   6.801 1.00 . D D . 343 GLU H    1 1 
        2  3978 4 1 18 GLU HA   H   4.853  -2.339   8.174 1.00 . D D . 343 GLU HA   1 1 
        2  3979 4 1 18 GLU HB2  H   2.944  -0.658   8.385 1.00 . D D . 343 GLU HB2  1 1 
        2  3980 4 1 18 GLU HB3  H   2.425  -1.197   6.794 1.00 . D D . 343 GLU HB3  1 1 
        2  3981 4 1 18 GLU HG2  H   1.643  -3.167   7.564 1.00 . D D . 343 GLU HG2  1 1 
        2  3982 4 1 18 GLU HG3  H   2.897  -3.310   8.795 1.00 . D D . 343 GLU HG3  1 1 
        2  3983 4 1 18 GLU N    N   5.154  -0.618   7.078 1.00 . D D . 343 GLU N    1 1 
        2  3984 4 1 18 GLU O    O   4.424  -3.974   6.257 1.00 . D D . 343 GLU O    1 1 
        2  3985 4 1 18 GLU OE1  O   0.767  -1.006   9.320 1.00 . D D . 343 GLU OE1  1 1 
        2  3986 4 1 18 GLU OE2  O   0.864  -2.980  10.281 1.00 . D D . 343 GLU OE2  1 1 
        2  3987 4 1 19 LEU C    C   5.932  -3.450   3.460 1.00 . D D . 344 LEU C    1 1 
        2  3988 4 1 19 LEU CA   C   4.526  -2.911   3.699 1.00 . D D . 344 LEU CA   1 1 
        2  3989 4 1 19 LEU CB   C   4.091  -2.039   2.520 1.00 . D D . 344 LEU CB   1 1 
        2  3990 4 1 19 LEU CD1  C   1.997  -0.750   3.005 1.00 . D D . 344 LEU CD1  1 1 
        2  3991 4 1 19 LEU CD2  C   2.262  -1.915   0.809 1.00 . D D . 344 LEU CD2  1 1 
        2  3992 4 1 19 LEU CG   C   2.580  -1.962   2.296 1.00 . D D . 344 LEU CG   1 1 
        2  3993 4 1 19 LEU H    H   4.486  -1.169   4.898 1.00 . D D . 344 LEU H    1 1 
        2  3994 4 1 19 LEU HA   H   3.845  -3.744   3.793 1.00 . D D . 344 LEU HA   1 1 
        2  3995 4 1 19 LEU HB2  H   4.463  -1.038   2.684 1.00 . D D . 344 LEU HB2  1 1 
        2  3996 4 1 19 LEU HB3  H   4.546  -2.432   1.622 1.00 . D D . 344 LEU HB3  1 1 
        2  3997 4 1 19 LEU HD11 H   2.601   0.119   2.788 1.00 . D D . 344 LEU HD11 1 1 
        2  3998 4 1 19 LEU HD12 H   0.988  -0.581   2.660 1.00 . D D . 344 LEU HD12 1 1 
        2  3999 4 1 19 LEU HD13 H   1.989  -0.925   4.071 1.00 . D D . 344 LEU HD13 1 1 
        2  4000 4 1 19 LEU HD21 H   2.942  -2.563   0.275 1.00 . D D . 344 LEU HD21 1 1 
        2  4001 4 1 19 LEU HD22 H   1.247  -2.246   0.647 1.00 . D D . 344 LEU HD22 1 1 
        2  4002 4 1 19 LEU HD23 H   2.372  -0.903   0.448 1.00 . D D . 344 LEU HD23 1 1 
        2  4003 4 1 19 LEU HG   H   2.116  -2.845   2.710 1.00 . D D . 344 LEU HG   1 1 
        2  4004 4 1 19 LEU N    N   4.477  -2.149   4.939 1.00 . D D . 344 LEU N    1 1 
        2  4005 4 1 19 LEU O    O   6.108  -4.515   2.869 1.00 . D D . 344 LEU O    1 1 
        2  4006 4 1 20 ASN C    C   8.667  -4.232   4.749 1.00 . D D . 345 ASN C    1 1 
        2  4007 4 1 20 ASN CA   C   8.321  -3.113   3.773 1.00 . D D . 345 ASN CA   1 1 
        2  4008 4 1 20 ASN CB   C   9.251  -1.918   3.994 1.00 . D D . 345 ASN CB   1 1 
        2  4009 4 1 20 ASN CG   C  10.708  -2.269   3.765 1.00 . D D . 345 ASN CG   1 1 
        2  4010 4 1 20 ASN H    H   6.726  -1.869   4.397 1.00 . D D . 345 ASN H    1 1 
        2  4011 4 1 20 ASN HA   H   8.449  -3.477   2.764 1.00 . D D . 345 ASN HA   1 1 
        2  4012 4 1 20 ASN HB2  H   8.979  -1.127   3.312 1.00 . D D . 345 ASN HB2  1 1 
        2  4013 4 1 20 ASN HB3  H   9.140  -1.567   5.010 1.00 . D D . 345 ASN HB3  1 1 
        2  4014 4 1 20 ASN HD21 H  11.192  -0.341   3.730 1.00 . D D . 345 ASN HD21 1 1 
        2  4015 4 1 20 ASN HD22 H  12.500  -1.448   3.507 1.00 . D D . 345 ASN HD22 1 1 
        2  4016 4 1 20 ASN N    N   6.930  -2.707   3.930 1.00 . D D . 345 ASN N    1 1 
        2  4017 4 1 20 ASN ND2  N  11.552  -1.250   3.657 1.00 . D D . 345 ASN ND2  1 1 
        2  4018 4 1 20 ASN O    O   9.408  -5.156   4.413 1.00 . D D . 345 ASN O    1 1 
        2  4019 4 1 20 ASN OD1  O  11.071  -3.443   3.686 1.00 . D D . 345 ASN OD1  1 1 
        2  4020 4 1 21 GLU C    C   7.637  -6.446   6.650 1.00 . D D . 346 GLU C    1 1 
        2  4021 4 1 21 GLU CA   C   8.369  -5.150   6.982 1.00 . D D . 346 GLU CA   1 1 
        2  4022 4 1 21 GLU CB   C   7.926  -4.636   8.353 1.00 . D D . 346 GLU CB   1 1 
        2  4023 4 1 21 GLU CD   C   8.512  -3.266  10.393 1.00 . D D . 346 GLU CD   1 1 
        2  4024 4 1 21 GLU CG   C   9.011  -3.876   9.097 1.00 . D D . 346 GLU CG   1 1 
        2  4025 4 1 21 GLU H    H   7.536  -3.384   6.165 1.00 . D D . 346 GLU H    1 1 
        2  4026 4 1 21 GLU HA   H   9.430  -5.346   7.006 1.00 . D D . 346 GLU HA   1 1 
        2  4027 4 1 21 GLU HB2  H   7.081  -3.976   8.221 1.00 . D D . 346 GLU HB2  1 1 
        2  4028 4 1 21 GLU HB3  H   7.624  -5.476   8.960 1.00 . D D . 346 GLU HB3  1 1 
        2  4029 4 1 21 GLU HG2  H   9.817  -4.557   9.326 1.00 . D D . 346 GLU HG2  1 1 
        2  4030 4 1 21 GLU HG3  H   9.379  -3.084   8.462 1.00 . D D . 346 GLU HG3  1 1 
        2  4031 4 1 21 GLU N    N   8.122  -4.143   5.958 1.00 . D D . 346 GLU N    1 1 
        2  4032 4 1 21 GLU O    O   8.139  -7.539   6.912 1.00 . D D . 346 GLU O    1 1 
        2  4033 4 1 21 GLU OE1  O   8.722  -2.052  10.597 1.00 . D D . 346 GLU OE1  1 1 
        2  4034 4 1 21 GLU OE2  O   7.910  -4.002  11.202 1.00 . D D . 346 GLU OE2  1 1 
        2  4035 4 1 22 ALA C    C   6.268  -8.207   4.514 1.00 . D D . 347 ALA C    1 1 
        2  4036 4 1 22 ALA CA   C   5.648  -7.474   5.698 1.00 . D D . 347 ALA CA   1 1 
        2  4037 4 1 22 ALA CB   C   4.224  -7.050   5.374 1.00 . D D . 347 ALA CB   1 1 
        2  4038 4 1 22 ALA H    H   6.103  -5.416   5.884 1.00 . D D . 347 ALA H    1 1 
        2  4039 4 1 22 ALA HA   H   5.617  -8.143   6.546 1.00 . D D . 347 ALA HA   1 1 
        2  4040 4 1 22 ALA HB1  H   4.233  -6.361   4.543 1.00 . D D . 347 ALA HB1  1 1 
        2  4041 4 1 22 ALA HB2  H   3.640  -7.921   5.113 1.00 . D D . 347 ALA HB2  1 1 
        2  4042 4 1 22 ALA HB3  H   3.786  -6.569   6.236 1.00 . D D . 347 ALA HB3  1 1 
        2  4043 4 1 22 ALA N    N   6.449  -6.315   6.070 1.00 . D D . 347 ALA N    1 1 
        2  4044 4 1 22 ALA O    O   6.185  -9.431   4.416 1.00 . D D . 347 ALA O    1 1 
        2  4045 4 1 23 LEU C    C   8.772  -8.817   2.831 1.00 . D D . 348 LEU C    1 1 
        2  4046 4 1 23 LEU CA   C   7.527  -8.028   2.439 1.00 . D D . 348 LEU CA   1 1 
        2  4047 4 1 23 LEU CB   C   7.894  -6.929   1.439 1.00 . D D . 348 LEU CB   1 1 
        2  4048 4 1 23 LEU CD1  C   6.793  -7.941  -0.573 1.00 . D D . 348 LEU CD1  1 1 
        2  4049 4 1 23 LEU CD2  C   5.512  -6.370   0.894 1.00 . D D . 348 LEU CD2  1 1 
        2  4050 4 1 23 LEU CG   C   6.878  -6.710   0.316 1.00 . D D . 348 LEU CG   1 1 
        2  4051 4 1 23 LEU H    H   6.925  -6.479   3.750 1.00 . D D . 348 LEU H    1 1 
        2  4052 4 1 23 LEU HA   H   6.819  -8.701   1.978 1.00 . D D . 348 LEU HA   1 1 
        2  4053 4 1 23 LEU HB2  H   8.006  -6.002   1.982 1.00 . D D . 348 LEU HB2  1 1 
        2  4054 4 1 23 LEU HB3  H   8.843  -7.181   0.990 1.00 . D D . 348 LEU HB3  1 1 
        2  4055 4 1 23 LEU HD11 H   7.788  -8.300  -0.787 1.00 . D D . 348 LEU HD11 1 1 
        2  4056 4 1 23 LEU HD12 H   6.233  -8.713  -0.066 1.00 . D D . 348 LEU HD12 1 1 
        2  4057 4 1 23 LEU HD13 H   6.296  -7.684  -1.497 1.00 . D D . 348 LEU HD13 1 1 
        2  4058 4 1 23 LEU HD21 H   5.445  -6.745   1.904 1.00 . D D . 348 LEU HD21 1 1 
        2  4059 4 1 23 LEU HD22 H   5.380  -5.298   0.898 1.00 . D D . 348 LEU HD22 1 1 
        2  4060 4 1 23 LEU HD23 H   4.742  -6.826   0.289 1.00 . D D . 348 LEU HD23 1 1 
        2  4061 4 1 23 LEU HG   H   7.201  -5.879  -0.294 1.00 . D D . 348 LEU HG   1 1 
        2  4062 4 1 23 LEU N    N   6.890  -7.450   3.616 1.00 . D D . 348 LEU N    1 1 
        2  4063 4 1 23 LEU O    O   9.050  -9.877   2.270 1.00 . D D . 348 LEU O    1 1 
        2  4064 4 1 24 GLU C    C  10.408 -10.289   4.920 1.00 . D D . 349 GLU C    1 1 
        2  4065 4 1 24 GLU CA   C  10.732  -8.949   4.267 1.00 . D D . 349 GLU CA   1 1 
        2  4066 4 1 24 GLU CB   C  11.472  -8.050   5.260 1.00 . D D . 349 GLU CB   1 1 
        2  4067 4 1 24 GLU CD   C  13.753  -7.812   4.201 1.00 . D D . 349 GLU CD   1 1 
        2  4068 4 1 24 GLU CG   C  12.956  -8.358   5.370 1.00 . D D . 349 GLU CG   1 1 
        2  4069 4 1 24 GLU H    H   9.243  -7.445   4.208 1.00 . D D . 349 GLU H    1 1 
        2  4070 4 1 24 GLU HA   H  11.366  -9.123   3.411 1.00 . D D . 349 GLU HA   1 1 
        2  4071 4 1 24 GLU HB2  H  11.361  -7.022   4.949 1.00 . D D . 349 GLU HB2  1 1 
        2  4072 4 1 24 GLU HB3  H  11.028  -8.171   6.237 1.00 . D D . 349 GLU HB3  1 1 
        2  4073 4 1 24 GLU HG2  H  13.336  -7.919   6.280 1.00 . D D . 349 GLU HG2  1 1 
        2  4074 4 1 24 GLU HG3  H  13.087  -9.430   5.406 1.00 . D D . 349 GLU HG3  1 1 
        2  4075 4 1 24 GLU N    N   9.517  -8.293   3.799 1.00 . D D . 349 GLU N    1 1 
        2  4076 4 1 24 GLU O    O  11.207 -11.224   4.870 1.00 . D D . 349 GLU O    1 1 
        2  4077 4 1 24 GLU OE1  O  14.512  -6.841   4.402 1.00 . D D . 349 GLU OE1  1 1 
        2  4078 4 1 24 GLU OE2  O  13.616  -8.355   3.084 1.00 . D D . 349 GLU OE2  1 1 
        2  4079 4 1 25 LEU C    C   8.615 -12.728   5.182 1.00 . D D . 350 LEU C    1 1 
        2  4080 4 1 25 LEU CA   C   8.801 -11.601   6.193 1.00 . D D . 350 LEU CA   1 1 
        2  4081 4 1 25 LEU CB   C   7.497 -11.362   6.958 1.00 . D D . 350 LEU CB   1 1 
        2  4082 4 1 25 LEU CD1  C   7.677  -9.565   8.698 1.00 . D D . 350 LEU CD1  1 1 
        2  4083 4 1 25 LEU CD2  C   6.561 -11.732   9.256 1.00 . D D . 350 LEU CD2  1 1 
        2  4084 4 1 25 LEU CG   C   7.666 -11.066   8.450 1.00 . D D . 350 LEU CG   1 1 
        2  4085 4 1 25 LEU H    H   8.637  -9.596   5.537 1.00 . D D . 350 LEU H    1 1 
        2  4086 4 1 25 LEU HA   H   9.572 -11.887   6.894 1.00 . D D . 350 LEU HA   1 1 
        2  4087 4 1 25 LEU HB2  H   6.985 -10.527   6.502 1.00 . D D . 350 LEU HB2  1 1 
        2  4088 4 1 25 LEU HB3  H   6.877 -12.241   6.857 1.00 . D D . 350 LEU HB3  1 1 
        2  4089 4 1 25 LEU HD11 H   6.885  -9.101   8.129 1.00 . D D . 350 LEU HD11 1 1 
        2  4090 4 1 25 LEU HD12 H   7.525  -9.373   9.750 1.00 . D D . 350 LEU HD12 1 1 
        2  4091 4 1 25 LEU HD13 H   8.629  -9.157   8.391 1.00 . D D . 350 LEU HD13 1 1 
        2  4092 4 1 25 LEU HD21 H   5.615 -11.594   8.753 1.00 . D D . 350 LEU HD21 1 1 
        2  4093 4 1 25 LEU HD22 H   6.768 -12.788   9.347 1.00 . D D . 350 LEU HD22 1 1 
        2  4094 4 1 25 LEU HD23 H   6.514 -11.288  10.239 1.00 . D D . 350 LEU HD23 1 1 
        2  4095 4 1 25 LEU HG   H   8.612 -11.465   8.784 1.00 . D D . 350 LEU HG   1 1 
        2  4096 4 1 25 LEU N    N   9.231 -10.375   5.531 1.00 . D D . 350 LEU N    1 1 
        2  4097 4 1 25 LEU O    O   9.021 -13.865   5.422 1.00 . D D . 350 LEU O    1 1 
        2  4098 4 1 26 LYS C    C   9.069 -13.978   2.496 1.00 . D D . 351 LYS C    1 1 
        2  4099 4 1 26 LYS CA   C   7.756 -13.390   3.003 1.00 . D D . 351 LYS CA   1 1 
        2  4100 4 1 26 LYS CB   C   6.987 -12.754   1.843 1.00 . D D . 351 LYS CB   1 1 
        2  4101 4 1 26 LYS CD   C   4.769 -12.702   0.663 1.00 . D D . 351 LYS CD   1 1 
        2  4102 4 1 26 LYS CE   C   3.306 -12.329   0.838 1.00 . D D . 351 LYS CE   1 1 
        2  4103 4 1 26 LYS CG   C   5.477 -12.826   2.002 1.00 . D D . 351 LYS CG   1 1 
        2  4104 4 1 26 LYS H    H   7.696 -11.482   3.917 1.00 . D D . 351 LYS H    1 1 
        2  4105 4 1 26 LYS HA   H   7.159 -14.184   3.426 1.00 . D D . 351 LYS HA   1 1 
        2  4106 4 1 26 LYS HB2  H   7.270 -11.714   1.766 1.00 . D D . 351 LYS HB2  1 1 
        2  4107 4 1 26 LYS HB3  H   7.256 -13.260   0.928 1.00 . D D . 351 LYS HB3  1 1 
        2  4108 4 1 26 LYS HD2  H   5.258 -11.938   0.078 1.00 . D D . 351 LYS HD2  1 1 
        2  4109 4 1 26 LYS HD3  H   4.831 -13.649   0.145 1.00 . D D . 351 LYS HD3  1 1 
        2  4110 4 1 26 LYS HE2  H   3.249 -11.341   1.270 1.00 . D D . 351 LYS HE2  1 1 
        2  4111 4 1 26 LYS HE3  H   2.830 -12.325  -0.131 1.00 . D D . 351 LYS HE3  1 1 
        2  4112 4 1 26 LYS HG2  H   5.217 -13.774   2.449 1.00 . D D . 351 LYS HG2  1 1 
        2  4113 4 1 26 LYS HG3  H   5.154 -12.022   2.646 1.00 . D D . 351 LYS HG3  1 1 
        2  4114 4 1 26 LYS HZ1  H   3.079 -14.206   1.727 1.00 . D D . 351 LYS HZ1  1 1 
        2  4115 4 1 26 LYS HZ2  H   2.563 -12.921   2.699 1.00 . D D . 351 LYS HZ2  1 1 
        2  4116 4 1 26 LYS HZ3  H   1.616 -13.425   1.391 1.00 . D D . 351 LYS HZ3  1 1 
        2  4117 4 1 26 LYS N    N   7.997 -12.405   4.051 1.00 . D D . 351 LYS N    1 1 
        2  4118 4 1 26 LYS NZ   N   2.591 -13.287   1.726 1.00 . D D . 351 LYS NZ   1 1 
        2  4119 4 1 26 LYS O    O   9.150 -15.168   2.190 1.00 . D D . 351 LYS O    1 1 
        2  4120 4 1 27 ASP C    C  12.077 -14.477   2.968 1.00 . D D . 352 ASP C    1 1 
        2  4121 4 1 27 ASP CA   C  11.403 -13.574   1.939 1.00 . D D . 352 ASP CA   1 1 
        2  4122 4 1 27 ASP CB   C  12.293 -12.365   1.645 1.00 . D D . 352 ASP CB   1 1 
        2  4123 4 1 27 ASP CG   C  11.988 -11.737   0.299 1.00 . D D . 352 ASP CG   1 1 
        2  4124 4 1 27 ASP H    H   9.967 -12.200   2.668 1.00 . D D . 352 ASP H    1 1 
        2  4125 4 1 27 ASP HA   H  11.258 -14.133   1.027 1.00 . D D . 352 ASP HA   1 1 
        2  4126 4 1 27 ASP HB2  H  12.141 -11.619   2.411 1.00 . D D . 352 ASP HB2  1 1 
        2  4127 4 1 27 ASP HB3  H  13.327 -12.676   1.651 1.00 . D D . 352 ASP HB3  1 1 
        2  4128 4 1 27 ASP N    N  10.094 -13.137   2.409 1.00 . D D . 352 ASP N    1 1 
        2  4129 4 1 27 ASP O    O  12.831 -15.383   2.614 1.00 . D D . 352 ASP O    1 1 
        2  4130 4 1 27 ASP OD1  O  10.848 -11.895  -0.186 1.00 . D D . 352 ASP OD1  1 1 
        2  4131 4 1 27 ASP OD2  O  12.890 -11.087  -0.271 1.00 . D D . 352 ASP OD2  1 1 
        2  4132 4 1 28 ALA C    C  11.720 -16.386   5.411 1.00 . D D . 353 ALA C    1 1 
        2  4133 4 1 28 ALA CA   C  12.378 -15.013   5.322 1.00 . D D . 353 ALA CA   1 1 
        2  4134 4 1 28 ALA CB   C  12.243 -14.275   6.646 1.00 . D D . 353 ALA CB   1 1 
        2  4135 4 1 28 ALA H    H  11.190 -13.487   4.462 1.00 . D D . 353 ALA H    1 1 
        2  4136 4 1 28 ALA HA   H  13.430 -15.142   5.114 1.00 . D D . 353 ALA HA   1 1 
        2  4137 4 1 28 ALA HB1  H  13.057 -13.573   6.751 1.00 . D D . 353 ALA HB1  1 1 
        2  4138 4 1 28 ALA HB2  H  11.304 -13.743   6.668 1.00 . D D . 353 ALA HB2  1 1 
        2  4139 4 1 28 ALA HB3  H  12.274 -14.985   7.459 1.00 . D D . 353 ALA HB3  1 1 
        2  4140 4 1 28 ALA N    N  11.799 -14.223   4.242 1.00 . D D . 353 ALA N    1 1 
        2  4141 4 1 28 ALA O    O  12.357 -17.366   5.797 1.00 . D D . 353 ALA O    1 1 
        2  4142 4 1 29 GLN C    C  10.145 -18.635   3.971 1.00 . D D . 354 GLN C    1 1 
        2  4143 4 1 29 GLN CA   C   9.698 -17.702   5.091 1.00 . D D . 354 GLN CA   1 1 
        2  4144 4 1 29 GLN CB   C   8.197 -17.431   4.976 1.00 . D D . 354 GLN CB   1 1 
        2  4145 4 1 29 GLN CD   C   6.813 -18.446   6.830 1.00 . D D . 354 GLN CD   1 1 
        2  4146 4 1 29 GLN CG   C   7.515 -17.205   6.316 1.00 . D D . 354 GLN CG   1 1 
        2  4147 4 1 29 GLN H    H   9.989 -15.632   4.753 1.00 . D D . 354 GLN H    1 1 
        2  4148 4 1 29 GLN HA   H   9.898 -18.176   6.040 1.00 . D D . 354 GLN HA   1 1 
        2  4149 4 1 29 GLN HB2  H   8.046 -16.553   4.367 1.00 . D D . 354 GLN HB2  1 1 
        2  4150 4 1 29 GLN HB3  H   7.726 -18.277   4.496 1.00 . D D . 354 GLN HB3  1 1 
        2  4151 4 1 29 GLN HE21 H   5.494 -17.325   7.808 1.00 . D D . 354 GLN HE21 1 1 
        2  4152 4 1 29 GLN HE22 H   5.284 -19.033   7.957 1.00 . D D . 354 GLN HE22 1 1 
        2  4153 4 1 29 GLN HG2  H   8.260 -16.907   7.038 1.00 . D D . 354 GLN HG2  1 1 
        2  4154 4 1 29 GLN HG3  H   6.786 -16.416   6.205 1.00 . D D . 354 GLN HG3  1 1 
        2  4155 4 1 29 GLN N    N  10.442 -16.448   5.052 1.00 . D D . 354 GLN N    1 1 
        2  4156 4 1 29 GLN NE2  N   5.757 -18.248   7.610 1.00 . D D . 354 GLN NE2  1 1 
        2  4157 4 1 29 GLN O    O  10.124 -19.857   4.121 1.00 . D D . 354 GLN O    1 1 
        2  4158 4 1 29 GLN OE1  O   7.214 -19.570   6.529 1.00 . D D . 354 GLN OE1  1 1 
        2  4159 4 1 30 ALA C    C  12.523 -18.807   1.587 1.00 . D D . 355 ALA C    1 1 
        2  4160 4 1 30 ALA CA   C  11.003 -18.831   1.701 1.00 . D D . 355 ALA CA   1 1 
        2  4161 4 1 30 ALA CB   C  10.367 -18.306   0.423 1.00 . D D . 355 ALA CB   1 1 
        2  4162 4 1 30 ALA H    H  10.544 -17.073   2.788 1.00 . D D . 355 ALA H    1 1 
        2  4163 4 1 30 ALA HA   H  10.678 -19.852   1.844 1.00 . D D . 355 ALA HA   1 1 
        2  4164 4 1 30 ALA HB1  H   9.292 -18.323   0.522 1.00 . D D . 355 ALA HB1  1 1 
        2  4165 4 1 30 ALA HB2  H  10.661 -18.931  -0.408 1.00 . D D . 355 ALA HB2  1 1 
        2  4166 4 1 30 ALA HB3  H  10.696 -17.293   0.246 1.00 . D D . 355 ALA HB3  1 1 
        2  4167 4 1 30 ALA N    N  10.550 -18.052   2.847 1.00 . D D . 355 ALA N    1 1 
        2  4168 4 1 30 ALA O    O  13.082 -18.082   0.764 1.00 . D D . 355 ALA O    1 1 
        2  4169 4 1 31 GLY C    C  15.209 -20.398   3.587 1.00 . D D . 356 GLY C    1 1 
        2  4170 4 1 31 GLY CA   C  14.636 -19.659   2.394 1.00 . D D . 356 GLY CA   1 1 
        2  4171 4 1 31 GLY H    H  12.687 -20.159   3.053 1.00 . D D . 356 GLY H    1 1 
        2  4172 4 1 31 GLY HA2  H  15.023 -18.651   2.390 1.00 . D D . 356 GLY HA2  1 1 
        2  4173 4 1 31 GLY HA3  H  14.951 -20.158   1.490 1.00 . D D . 356 GLY HA3  1 1 
        2  4174 4 1 31 GLY N    N  13.186 -19.604   2.418 1.00 . D D . 356 GLY N    1 1 
        2  4175 4 1 31 GLY O    O  16.201 -19.910   4.167 1.00 . D D . 356 GLY O    1 1 
        2  4176 4 1 31 GLY OXT  O  14.665 -21.465   3.941 1.00 . D D . 356 GLY OXT  1 1 
        3  4177 1 1  1 GLU C    C -15.596  -8.816   8.537 1.00 . A A . 326 GLU C    1 1 
        3  4178 1 1  1 GLU CA   C -16.281  -8.745   9.898 1.00 . A A . 326 GLU CA   1 1 
        3  4179 1 1  1 GLU CB   C -15.560  -7.742  10.800 1.00 . A A . 326 GLU CB   1 1 
        3  4180 1 1  1 GLU CD   C -15.840  -6.808  13.131 1.00 . A A . 326 GLU CD   1 1 
        3  4181 1 1  1 GLU CG   C -16.482  -7.027  11.775 1.00 . A A . 326 GLU CG   1 1 
        3  4182 1 1  1 GLU H1   H -15.293 -10.377  10.667 1.00 . A A . 326 GLU H1   1 1 
        3  4183 1 1  1 GLU H2   H -16.732  -9.954  11.500 1.00 . A A . 326 GLU H2   1 1 
        3  4184 1 1  1 GLU H3   H -16.819 -10.729   9.972 1.00 . A A . 326 GLU H3   1 1 
        3  4185 1 1  1 GLU HA   H -17.304  -8.429   9.762 1.00 . A A . 326 GLU HA   1 1 
        3  4186 1 1  1 GLU HB2  H -14.806  -8.265  11.370 1.00 . A A . 326 GLU HB2  1 1 
        3  4187 1 1  1 GLU HB3  H -15.079  -6.999  10.181 1.00 . A A . 326 GLU HB3  1 1 
        3  4188 1 1  1 GLU HG2  H -16.747  -6.066  11.360 1.00 . A A . 326 GLU HG2  1 1 
        3  4189 1 1  1 GLU HG3  H -17.375  -7.620  11.906 1.00 . A A . 326 GLU HG3  1 1 
        3  4190 1 1  1 GLU N    N -16.281 -10.071  10.570 1.00 . A A . 326 GLU N    1 1 
        3  4191 1 1  1 GLU O    O -14.411  -9.136   8.444 1.00 . A A . 326 GLU O    1 1 
        3  4192 1 1  1 GLU OE1  O -16.079  -7.630  14.040 1.00 . A A . 326 GLU OE1  1 1 
        3  4193 1 1  1 GLU OE2  O -15.098  -5.815  13.283 1.00 . A A . 326 GLU OE2  1 1 
        3  4194 1 1  2 TYR C    C -16.491  -7.494   5.254 1.00 . A A . 327 TYR C    1 1 
        3  4195 1 1  2 TYR CA   C -15.816  -8.545   6.128 1.00 . A A . 327 TYR CA   1 1 
        3  4196 1 1  2 TYR CB   C -16.004  -9.933   5.514 1.00 . A A . 327 TYR CB   1 1 
        3  4197 1 1  2 TYR CD1  C -15.482 -11.579   7.356 1.00 . A A . 327 TYR CD1  1 1 
        3  4198 1 1  2 TYR CD2  C -13.965 -11.422   5.524 1.00 . A A . 327 TYR CD2  1 1 
        3  4199 1 1  2 TYR CE1  C -14.689 -12.552   7.935 1.00 . A A . 327 TYR CE1  1 1 
        3  4200 1 1  2 TYR CE2  C -13.167 -12.395   6.096 1.00 . A A . 327 TYR CE2  1 1 
        3  4201 1 1  2 TYR CG   C -15.134 -10.998   6.143 1.00 . A A . 327 TYR CG   1 1 
        3  4202 1 1  2 TYR CZ   C -13.534 -12.956   7.301 1.00 . A A . 327 TYR CZ   1 1 
        3  4203 1 1  2 TYR H    H -17.288  -8.268   7.624 1.00 . A A . 327 TYR H    1 1 
        3  4204 1 1  2 TYR HA   H -14.760  -8.326   6.183 1.00 . A A . 327 TYR HA   1 1 
        3  4205 1 1  2 TYR HB2  H -17.034 -10.235   5.632 1.00 . A A . 327 TYR HB2  1 1 
        3  4206 1 1  2 TYR HB3  H -15.765  -9.888   4.461 1.00 . A A . 327 TYR HB3  1 1 
        3  4207 1 1  2 TYR HD1  H -16.388 -11.260   7.850 1.00 . A A . 327 TYR HD1  1 1 
        3  4208 1 1  2 TYR HD2  H -13.680 -10.980   4.581 1.00 . A A . 327 TYR HD2  1 1 
        3  4209 1 1  2 TYR HE1  H -14.977 -12.992   8.879 1.00 . A A . 327 TYR HE1  1 1 
        3  4210 1 1  2 TYR HE2  H -12.262 -12.712   5.600 1.00 . A A . 327 TYR HE2  1 1 
        3  4211 1 1  2 TYR HH   H -13.026 -14.791   7.572 1.00 . A A . 327 TYR HH   1 1 
        3  4212 1 1  2 TYR N    N -16.350  -8.516   7.485 1.00 . A A . 327 TYR N    1 1 
        3  4213 1 1  2 TYR O    O -17.702  -7.538   5.038 1.00 . A A . 327 TYR O    1 1 
        3  4214 1 1  2 TYR OH   O -12.742 -13.925   7.874 1.00 . A A . 327 TYR OH   1 1 
        3  4215 1 1  3 PHE C    C -15.801  -5.694   2.453 1.00 . A A . 328 PHE C    1 1 
        3  4216 1 1  3 PHE CA   C -16.223  -5.487   3.904 1.00 . A A . 328 PHE CA   1 1 
        3  4217 1 1  3 PHE CB   C -15.737  -4.123   4.399 1.00 . A A . 328 PHE CB   1 1 
        3  4218 1 1  3 PHE CD1  C -17.034  -3.261   6.366 1.00 . A A . 328 PHE CD1  1 1 
        3  4219 1 1  3 PHE CD2  C -14.974  -4.391   6.774 1.00 . A A . 328 PHE CD2  1 1 
        3  4220 1 1  3 PHE CE1  C -17.205  -3.074   7.725 1.00 . A A . 328 PHE CE1  1 1 
        3  4221 1 1  3 PHE CE2  C -15.139  -4.207   8.134 1.00 . A A . 328 PHE CE2  1 1 
        3  4222 1 1  3 PHE CG   C -15.919  -3.921   5.876 1.00 . A A . 328 PHE CG   1 1 
        3  4223 1 1  3 PHE CZ   C -16.256  -3.547   8.610 1.00 . A A . 328 PHE CZ   1 1 
        3  4224 1 1  3 PHE H    H -14.743  -6.568   4.963 1.00 . A A . 328 PHE H    1 1 
        3  4225 1 1  3 PHE HA   H -17.301  -5.516   3.960 1.00 . A A . 328 PHE HA   1 1 
        3  4226 1 1  3 PHE HB2  H -14.685  -4.022   4.177 1.00 . A A . 328 PHE HB2  1 1 
        3  4227 1 1  3 PHE HB3  H -16.285  -3.346   3.886 1.00 . A A . 328 PHE HB3  1 1 
        3  4228 1 1  3 PHE HD1  H -17.777  -2.891   5.675 1.00 . A A . 328 PHE HD1  1 1 
        3  4229 1 1  3 PHE HD2  H -14.101  -4.907   6.404 1.00 . A A . 328 PHE HD2  1 1 
        3  4230 1 1  3 PHE HE1  H -18.078  -2.557   8.094 1.00 . A A . 328 PHE HE1  1 1 
        3  4231 1 1  3 PHE HE2  H -14.395  -4.578   8.824 1.00 . A A . 328 PHE HE2  1 1 
        3  4232 1 1  3 PHE HZ   H -16.386  -3.402   9.672 1.00 . A A . 328 PHE HZ   1 1 
        3  4233 1 1  3 PHE N    N -15.701  -6.549   4.755 1.00 . A A . 328 PHE N    1 1 
        3  4234 1 1  3 PHE O    O -14.647  -5.461   2.093 1.00 . A A . 328 PHE O    1 1 
        3  4235 1 1  4 THR C    C -16.201  -5.060  -0.519 1.00 . A A . 329 THR C    1 1 
        3  4236 1 1  4 THR CA   C -16.468  -6.372   0.213 1.00 . A A . 329 THR CA   1 1 
        3  4237 1 1  4 THR CB   C -17.642  -7.103  -0.440 1.00 . A A . 329 THR CB   1 1 
        3  4238 1 1  4 THR CG2  C -17.219  -8.057  -1.536 1.00 . A A . 329 THR CG2  1 1 
        3  4239 1 1  4 THR H    H -17.644  -6.301   1.972 1.00 . A A . 329 THR H    1 1 
        3  4240 1 1  4 THR HA   H -15.588  -6.993   0.147 1.00 . A A . 329 THR HA   1 1 
        3  4241 1 1  4 THR HB   H -18.310  -6.373  -0.876 1.00 . A A . 329 THR HB   1 1 
        3  4242 1 1  4 THR HG1  H -17.793  -8.512   0.911 1.00 . A A . 329 THR HG1  1 1 
        3  4243 1 1  4 THR HG21 H -16.161  -7.945  -1.721 1.00 . A A . 329 THR HG21 1 1 
        3  4244 1 1  4 THR HG22 H -17.426  -9.071  -1.230 1.00 . A A . 329 THR HG22 1 1 
        3  4245 1 1  4 THR HG23 H -17.768  -7.834  -2.439 1.00 . A A . 329 THR HG23 1 1 
        3  4246 1 1  4 THR N    N -16.743  -6.133   1.625 1.00 . A A . 329 THR N    1 1 
        3  4247 1 1  4 THR O    O -16.739  -4.014  -0.155 1.00 . A A . 329 THR O    1 1 
        3  4248 1 1  4 THR OG1  O -18.367  -7.848   0.522 1.00 . A A . 329 THR OG1  1 1 
        3  4249 1 1  5 LEU C    C -14.641  -4.325  -3.759 1.00 . A A . 330 LEU C    1 1 
        3  4250 1 1  5 LEU CA   C -15.028  -3.942  -2.334 1.00 . A A . 330 LEU CA   1 1 
        3  4251 1 1  5 LEU CB   C -13.881  -3.176  -1.671 1.00 . A A . 330 LEU CB   1 1 
        3  4252 1 1  5 LEU CD1  C -14.665  -0.802  -1.844 1.00 . A A . 330 LEU CD1  1 1 
        3  4253 1 1  5 LEU CD2  C -12.216  -1.311  -1.841 1.00 . A A . 330 LEU CD2  1 1 
        3  4254 1 1  5 LEU CG   C -13.594  -1.796  -2.265 1.00 . A A . 330 LEU CG   1 1 
        3  4255 1 1  5 LEU H    H -14.969  -5.987  -1.793 1.00 . A A . 330 LEU H    1 1 
        3  4256 1 1  5 LEU HA   H -15.900  -3.306  -2.369 1.00 . A A . 330 LEU HA   1 1 
        3  4257 1 1  5 LEU HB2  H -14.116  -3.054  -0.624 1.00 . A A . 330 LEU HB2  1 1 
        3  4258 1 1  5 LEU HB3  H -12.984  -3.772  -1.753 1.00 . A A . 330 LEU HB3  1 1 
        3  4259 1 1  5 LEU HD11 H -15.628  -1.291  -1.837 1.00 . A A . 330 LEU HD11 1 1 
        3  4260 1 1  5 LEU HD12 H -14.442  -0.430  -0.855 1.00 . A A . 330 LEU HD12 1 1 
        3  4261 1 1  5 LEU HD13 H -14.685   0.022  -2.542 1.00 . A A . 330 LEU HD13 1 1 
        3  4262 1 1  5 LEU HD21 H -11.507  -2.121  -1.925 1.00 . A A . 330 LEU HD21 1 1 
        3  4263 1 1  5 LEU HD22 H -11.910  -0.495  -2.479 1.00 . A A . 330 LEU HD22 1 1 
        3  4264 1 1  5 LEU HD23 H -12.254  -0.970  -0.816 1.00 . A A . 330 LEU HD23 1 1 
        3  4265 1 1  5 LEU HG   H -13.608  -1.865  -3.343 1.00 . A A . 330 LEU HG   1 1 
        3  4266 1 1  5 LEU N    N -15.366  -5.124  -1.551 1.00 . A A . 330 LEU N    1 1 
        3  4267 1 1  5 LEU O    O -13.623  -4.979  -3.982 1.00 . A A . 330 LEU O    1 1 
        3  4268 1 1  6 GLN C    C -14.367  -3.114  -6.771 1.00 . A A . 331 GLN C    1 1 
        3  4269 1 1  6 GLN CA   C -15.205  -4.212  -6.124 1.00 . A A . 331 GLN CA   1 1 
        3  4270 1 1  6 GLN CB   C -16.525  -4.375  -6.881 1.00 . A A . 331 GLN CB   1 1 
        3  4271 1 1  6 GLN CD   C -18.423  -5.911  -7.527 1.00 . A A . 331 GLN CD   1 1 
        3  4272 1 1  6 GLN CG   C -17.062  -5.796  -6.868 1.00 . A A . 331 GLN CG   1 1 
        3  4273 1 1  6 GLN H    H -16.257  -3.394  -4.480 1.00 . A A . 331 GLN H    1 1 
        3  4274 1 1  6 GLN HA   H -14.657  -5.141  -6.170 1.00 . A A . 331 GLN HA   1 1 
        3  4275 1 1  6 GLN HB2  H -17.265  -3.728  -6.434 1.00 . A A . 331 GLN HB2  1 1 
        3  4276 1 1  6 GLN HB3  H -16.375  -4.079  -7.909 1.00 . A A . 331 GLN HB3  1 1 
        3  4277 1 1  6 GLN HE21 H -18.712  -7.685  -6.676 1.00 . A A . 331 GLN HE21 1 1 
        3  4278 1 1  6 GLN HE22 H -19.997  -7.116  -7.682 1.00 . A A . 331 GLN HE22 1 1 
        3  4279 1 1  6 GLN HG2  H -16.369  -6.435  -7.395 1.00 . A A . 331 GLN HG2  1 1 
        3  4280 1 1  6 GLN HG3  H -17.145  -6.126  -5.843 1.00 . A A . 331 GLN HG3  1 1 
        3  4281 1 1  6 GLN N    N -15.461  -3.912  -4.720 1.00 . A A . 331 GLN N    1 1 
        3  4282 1 1  6 GLN NE2  N -19.114  -7.016  -7.269 1.00 . A A . 331 GLN NE2  1 1 
        3  4283 1 1  6 GLN O    O -14.842  -1.998  -6.979 1.00 . A A . 331 GLN O    1 1 
        3  4284 1 1  6 GLN OE1  O -18.849  -5.018  -8.258 1.00 . A A . 331 GLN OE1  1 1 
        3  4285 1 1  7 ILE C    C -11.928  -2.856  -9.159 1.00 . A A . 332 ILE C    1 1 
        3  4286 1 1  7 ILE CA   C -12.212  -2.481  -7.708 1.00 . A A . 332 ILE CA   1 1 
        3  4287 1 1  7 ILE CB   C -10.878  -2.389  -6.944 1.00 . A A . 332 ILE CB   1 1 
        3  4288 1 1  7 ILE CD1  C -11.126  -3.515  -4.675 1.00 . A A . 332 ILE CD1  1 1 
        3  4289 1 1  7 ILE CG1  C -11.134  -2.213  -5.446 1.00 . A A . 332 ILE CG1  1 1 
        3  4290 1 1  7 ILE CG2  C -10.037  -1.241  -7.482 1.00 . A A . 332 ILE CG2  1 1 
        3  4291 1 1  7 ILE H    H -12.796  -4.345  -6.895 1.00 . A A . 332 ILE H    1 1 
        3  4292 1 1  7 ILE HA   H -12.685  -1.510  -7.683 1.00 . A A . 332 ILE HA   1 1 
        3  4293 1 1  7 ILE HB   H -10.333  -3.307  -7.103 1.00 . A A . 332 ILE HB   1 1 
        3  4294 1 1  7 ILE HD11 H -11.510  -4.306  -5.300 1.00 . A A . 332 ILE HD11 1 1 
        3  4295 1 1  7 ILE HD12 H -10.115  -3.750  -4.376 1.00 . A A . 332 ILE HD12 1 1 
        3  4296 1 1  7 ILE HD13 H -11.747  -3.416  -3.796 1.00 . A A . 332 ILE HD13 1 1 
        3  4297 1 1  7 ILE HG12 H -10.368  -1.576  -5.029 1.00 . A A . 332 ILE HG12 1 1 
        3  4298 1 1  7 ILE HG13 H -12.099  -1.748  -5.305 1.00 . A A . 332 ILE HG13 1 1 
        3  4299 1 1  7 ILE HG21 H -10.616  -0.330  -7.461 1.00 . A A . 332 ILE HG21 1 1 
        3  4300 1 1  7 ILE HG22 H  -9.156  -1.122  -6.869 1.00 . A A . 332 ILE HG22 1 1 
        3  4301 1 1  7 ILE HG23 H  -9.742  -1.457  -8.498 1.00 . A A . 332 ILE HG23 1 1 
        3  4302 1 1  7 ILE N    N -13.117  -3.439  -7.086 1.00 . A A . 332 ILE N    1 1 
        3  4303 1 1  7 ILE O    O -11.855  -4.035  -9.503 1.00 . A A . 332 ILE O    1 1 
        3  4304 1 1  8 ARG C    C -10.001  -1.929 -11.711 1.00 . A A . 333 ARG C    1 1 
        3  4305 1 1  8 ARG CA   C -11.492  -2.067 -11.420 1.00 . A A . 333 ARG CA   1 1 
        3  4306 1 1  8 ARG CB   C -12.285  -1.079 -12.278 1.00 . A A . 333 ARG CB   1 1 
        3  4307 1 1  8 ARG CD   C -13.048  -0.486 -14.598 1.00 . A A . 333 ARG CD   1 1 
        3  4308 1 1  8 ARG CG   C -12.611  -1.605 -13.666 1.00 . A A . 333 ARG CG   1 1 
        3  4309 1 1  8 ARG CZ   C -12.047   1.430 -15.782 1.00 . A A . 333 ARG CZ   1 1 
        3  4310 1 1  8 ARG H    H -11.838  -0.925  -9.671 1.00 . A A . 333 ARG H    1 1 
        3  4311 1 1  8 ARG HA   H -11.803  -3.072 -11.663 1.00 . A A . 333 ARG HA   1 1 
        3  4312 1 1  8 ARG HB2  H -13.214  -0.849 -11.777 1.00 . A A . 333 ARG HB2  1 1 
        3  4313 1 1  8 ARG HB3  H -11.710  -0.171 -12.386 1.00 . A A . 333 ARG HB3  1 1 
        3  4314 1 1  8 ARG HD2  H -13.514  -0.921 -15.469 1.00 . A A . 333 ARG HD2  1 1 
        3  4315 1 1  8 ARG HD3  H -13.764   0.136 -14.081 1.00 . A A . 333 ARG HD3  1 1 
        3  4316 1 1  8 ARG HE   H -11.026   0.071 -14.735 1.00 . A A . 333 ARG HE   1 1 
        3  4317 1 1  8 ARG HG2  H -11.732  -2.078 -14.077 1.00 . A A . 333 ARG HG2  1 1 
        3  4318 1 1  8 ARG HG3  H -13.409  -2.329 -13.588 1.00 . A A . 333 ARG HG3  1 1 
        3  4319 1 1  8 ARG HH11 H -14.060   1.306 -15.938 1.00 . A A . 333 ARG HH11 1 1 
        3  4320 1 1  8 ARG HH12 H -13.332   2.644 -16.762 1.00 . A A . 333 ARG HH12 1 1 
        3  4321 1 1  8 ARG HH21 H -10.067   1.831 -15.817 1.00 . A A . 333 ARG HH21 1 1 
        3  4322 1 1  8 ARG HH22 H -11.065   2.942 -16.694 1.00 . A A . 333 ARG HH22 1 1 
        3  4323 1 1  8 ARG N    N -11.769  -1.844 -10.006 1.00 . A A . 333 ARG N    1 1 
        3  4324 1 1  8 ARG NE   N -11.922   0.341 -15.026 1.00 . A A . 333 ARG NE   1 1 
        3  4325 1 1  8 ARG NH1  N -13.245   1.825 -16.194 1.00 . A A . 333 ARG NH1  1 1 
        3  4326 1 1  8 ARG NH2  N -10.972   2.124 -16.126 1.00 . A A . 333 ARG NH2  1 1 
        3  4327 1 1  8 ARG O    O  -9.552  -0.911 -12.238 1.00 . A A . 333 ARG O    1 1 
        3  4328 1 1  9 GLY C    C  -7.100  -4.136 -10.999 1.00 . A A . 334 GLY C    1 1 
        3  4329 1 1  9 GLY CA   C  -7.806  -2.933 -11.594 1.00 . A A . 334 GLY CA   1 1 
        3  4330 1 1  9 GLY H    H  -9.651  -3.744 -10.945 1.00 . A A . 334 GLY H    1 1 
        3  4331 1 1  9 GLY HA2  H  -7.397  -2.036 -11.152 1.00 . A A . 334 GLY HA2  1 1 
        3  4332 1 1  9 GLY HA3  H  -7.624  -2.913 -12.658 1.00 . A A . 334 GLY HA3  1 1 
        3  4333 1 1  9 GLY N    N  -9.238  -2.960 -11.363 1.00 . A A . 334 GLY N    1 1 
        3  4334 1 1  9 GLY O    O  -7.021  -4.277  -9.779 1.00 . A A . 334 GLY O    1 1 
        3  4335 1 1 10 ARG C    C  -4.650  -5.838 -10.602 1.00 . A A . 335 ARG C    1 1 
        3  4336 1 1 10 ARG CA   C  -5.886  -6.204 -11.418 1.00 . A A . 335 ARG CA   1 1 
        3  4337 1 1 10 ARG CB   C  -5.483  -7.061 -12.619 1.00 . A A . 335 ARG CB   1 1 
        3  4338 1 1 10 ARG CD   C  -3.864  -7.355 -14.517 1.00 . A A . 335 ARG CD   1 1 
        3  4339 1 1 10 ARG CG   C  -4.518  -6.367 -13.566 1.00 . A A . 335 ARG CG   1 1 
        3  4340 1 1 10 ARG CZ   C  -3.153  -5.993 -16.444 1.00 . A A . 335 ARG CZ   1 1 
        3  4341 1 1 10 ARG H    H  -6.684  -4.838 -12.825 1.00 . A A . 335 ARG H    1 1 
        3  4342 1 1 10 ARG HA   H  -6.560  -6.770 -10.793 1.00 . A A . 335 ARG HA   1 1 
        3  4343 1 1 10 ARG HB2  H  -5.013  -7.965 -12.259 1.00 . A A . 335 ARG HB2  1 1 
        3  4344 1 1 10 ARG HB3  H  -6.372  -7.324 -13.173 1.00 . A A . 335 ARG HB3  1 1 
        3  4345 1 1 10 ARG HD2  H  -3.388  -8.133 -13.938 1.00 . A A . 335 ARG HD2  1 1 
        3  4346 1 1 10 ARG HD3  H  -4.627  -7.791 -15.144 1.00 . A A . 335 ARG HD3  1 1 
        3  4347 1 1 10 ARG HE   H  -1.919  -6.832 -15.119 1.00 . A A . 335 ARG HE   1 1 
        3  4348 1 1 10 ARG HG2  H  -5.061  -5.633 -14.143 1.00 . A A . 335 ARG HG2  1 1 
        3  4349 1 1 10 ARG HG3  H  -3.750  -5.876 -12.986 1.00 . A A . 335 ARG HG3  1 1 
        3  4350 1 1 10 ARG HH11 H  -5.156  -6.224 -16.274 1.00 . A A . 335 ARG HH11 1 1 
        3  4351 1 1 10 ARG HH12 H  -4.630  -5.270 -17.620 1.00 . A A . 335 ARG HH12 1 1 
        3  4352 1 1 10 ARG HH21 H  -1.226  -5.578 -16.889 1.00 . A A . 335 ARG HH21 1 1 
        3  4353 1 1 10 ARG HH22 H  -2.400  -4.904 -17.970 1.00 . A A . 335 ARG HH22 1 1 
        3  4354 1 1 10 ARG N    N  -6.588  -5.006 -11.864 1.00 . A A . 335 ARG N    1 1 
        3  4355 1 1 10 ARG NE   N  -2.860  -6.716 -15.366 1.00 . A A . 335 ARG NE   1 1 
        3  4356 1 1 10 ARG NH1  N  -4.417  -5.815 -16.809 1.00 . A A . 335 ARG NH1  1 1 
        3  4357 1 1 10 ARG NH2  N  -2.180  -5.447 -17.160 1.00 . A A . 335 ARG NH2  1 1 
        3  4358 1 1 10 ARG O    O  -4.275  -6.551  -9.671 1.00 . A A . 335 ARG O    1 1 
        3  4359 1 1 11 GLU C    C  -3.181  -3.711  -8.881 1.00 . A A . 336 GLU C    1 1 
        3  4360 1 1 11 GLU CA   C  -2.826  -4.263 -10.258 1.00 . A A . 336 GLU CA   1 1 
        3  4361 1 1 11 GLU CB   C  -2.108  -3.192 -11.080 1.00 . A A . 336 GLU CB   1 1 
        3  4362 1 1 11 GLU CD   C  -0.106  -2.739 -12.552 1.00 . A A . 336 GLU CD   1 1 
        3  4363 1 1 11 GLU CG   C  -1.130  -3.759 -12.097 1.00 . A A . 336 GLU CG   1 1 
        3  4364 1 1 11 GLU H    H  -4.367  -4.197 -11.708 1.00 . A A . 336 GLU H    1 1 
        3  4365 1 1 11 GLU HA   H  -2.169  -5.111 -10.134 1.00 . A A . 336 GLU HA   1 1 
        3  4366 1 1 11 GLU HB2  H  -2.845  -2.607 -11.610 1.00 . A A . 336 GLU HB2  1 1 
        3  4367 1 1 11 GLU HB3  H  -1.561  -2.546 -10.410 1.00 . A A . 336 GLU HB3  1 1 
        3  4368 1 1 11 GLU HG2  H  -0.611  -4.594 -11.651 1.00 . A A . 336 GLU HG2  1 1 
        3  4369 1 1 11 GLU HG3  H  -1.685  -4.101 -12.959 1.00 . A A . 336 GLU HG3  1 1 
        3  4370 1 1 11 GLU N    N  -4.020  -4.723 -10.958 1.00 . A A . 336 GLU N    1 1 
        3  4371 1 1 11 GLU O    O  -2.493  -3.983  -7.897 1.00 . A A . 336 GLU O    1 1 
        3  4372 1 1 11 GLU OE1  O   0.819  -2.436 -11.769 1.00 . A A . 336 GLU OE1  1 1 
        3  4373 1 1 11 GLU OE2  O  -0.228  -2.243 -13.692 1.00 . A A . 336 GLU OE2  1 1 
        3  4374 1 1 12 ARG C    C  -4.994  -3.433  -6.531 1.00 . A A . 337 ARG C    1 1 
        3  4375 1 1 12 ARG CA   C  -4.705  -2.348  -7.561 1.00 . A A . 337 ARG CA   1 1 
        3  4376 1 1 12 ARG CB   C  -5.953  -1.493  -7.788 1.00 . A A . 337 ARG CB   1 1 
        3  4377 1 1 12 ARG CD   C  -7.000   0.785  -7.617 1.00 . A A . 337 ARG CD   1 1 
        3  4378 1 1 12 ARG CG   C  -5.877  -0.121  -7.139 1.00 . A A . 337 ARG CG   1 1 
        3  4379 1 1 12 ARG CZ   C  -7.608   1.980  -9.684 1.00 . A A . 337 ARG CZ   1 1 
        3  4380 1 1 12 ARG H    H  -4.767  -2.757  -9.637 1.00 . A A . 337 ARG H    1 1 
        3  4381 1 1 12 ARG HA   H  -3.910  -1.720  -7.188 1.00 . A A . 337 ARG HA   1 1 
        3  4382 1 1 12 ARG HB2  H  -6.094  -1.357  -8.850 1.00 . A A . 337 ARG HB2  1 1 
        3  4383 1 1 12 ARG HB3  H  -6.811  -2.010  -7.384 1.00 . A A . 337 ARG HB3  1 1 
        3  4384 1 1 12 ARG HD2  H  -7.902   0.198  -7.712 1.00 . A A . 337 ARG HD2  1 1 
        3  4385 1 1 12 ARG HD3  H  -7.153   1.564  -6.884 1.00 . A A . 337 ARG HD3  1 1 
        3  4386 1 1 12 ARG HE   H  -5.765   1.378  -9.211 1.00 . A A . 337 ARG HE   1 1 
        3  4387 1 1 12 ARG HG2  H  -5.951  -0.235  -6.068 1.00 . A A . 337 ARG HG2  1 1 
        3  4388 1 1 12 ARG HG3  H  -4.929   0.332  -7.390 1.00 . A A . 337 ARG HG3  1 1 
        3  4389 1 1 12 ARG HH11 H  -9.158   1.627  -8.434 1.00 . A A . 337 ARG HH11 1 1 
        3  4390 1 1 12 ARG HH12 H  -9.559   2.466  -9.894 1.00 . A A . 337 ARG HH12 1 1 
        3  4391 1 1 12 ARG HH21 H  -6.290   2.482 -11.132 1.00 . A A . 337 ARG HH21 1 1 
        3  4392 1 1 12 ARG HH22 H  -7.931   2.952 -11.427 1.00 . A A . 337 ARG HH22 1 1 
        3  4393 1 1 12 ARG N    N  -4.259  -2.936  -8.819 1.00 . A A . 337 ARG N    1 1 
        3  4394 1 1 12 ARG NE   N  -6.696   1.399  -8.907 1.00 . A A . 337 ARG NE   1 1 
        3  4395 1 1 12 ARG NH1  N  -8.879   2.028  -9.306 1.00 . A A . 337 ARG NH1  1 1 
        3  4396 1 1 12 ARG NH2  N  -7.247   2.515 -10.843 1.00 . A A . 337 ARG NH2  1 1 
        3  4397 1 1 12 ARG O    O  -4.506  -3.378  -5.402 1.00 . A A . 337 ARG O    1 1 
        3  4398 1 1 13 PHE C    C  -4.870  -6.238  -5.563 1.00 . A A . 338 PHE C    1 1 
        3  4399 1 1 13 PHE CA   C  -6.131  -5.525  -6.041 1.00 . A A . 338 PHE CA   1 1 
        3  4400 1 1 13 PHE CB   C  -7.066  -6.508  -6.758 1.00 . A A . 338 PHE CB   1 1 
        3  4401 1 1 13 PHE CD1  C  -8.301  -8.105  -5.264 1.00 . A A . 338 PHE CD1  1 1 
        3  4402 1 1 13 PHE CD2  C  -6.233  -8.812  -6.218 1.00 . A A . 338 PHE CD2  1 1 
        3  4403 1 1 13 PHE CE1  C  -8.428  -9.326  -4.628 1.00 . A A . 338 PHE CE1  1 1 
        3  4404 1 1 13 PHE CE2  C  -6.354 -10.034  -5.585 1.00 . A A . 338 PHE CE2  1 1 
        3  4405 1 1 13 PHE CG   C  -7.204  -7.836  -6.065 1.00 . A A . 338 PHE CG   1 1 
        3  4406 1 1 13 PHE CZ   C  -7.453 -10.291  -4.788 1.00 . A A . 338 PHE CZ   1 1 
        3  4407 1 1 13 PHE H    H  -6.140  -4.415  -7.842 1.00 . A A . 338 PHE H    1 1 
        3  4408 1 1 13 PHE HA   H  -6.642  -5.112  -5.184 1.00 . A A . 338 PHE HA   1 1 
        3  4409 1 1 13 PHE HB2  H  -8.049  -6.069  -6.829 1.00 . A A . 338 PHE HB2  1 1 
        3  4410 1 1 13 PHE HB3  H  -6.687  -6.690  -7.753 1.00 . A A . 338 PHE HB3  1 1 
        3  4411 1 1 13 PHE HD1  H  -9.064  -7.351  -5.139 1.00 . A A . 338 PHE HD1  1 1 
        3  4412 1 1 13 PHE HD2  H  -5.374  -8.612  -6.840 1.00 . A A . 338 PHE HD2  1 1 
        3  4413 1 1 13 PHE HE1  H  -9.288  -9.524  -4.006 1.00 . A A . 338 PHE HE1  1 1 
        3  4414 1 1 13 PHE HE2  H  -5.590 -10.785  -5.712 1.00 . A A . 338 PHE HE2  1 1 
        3  4415 1 1 13 PHE HZ   H  -7.550 -11.245  -4.292 1.00 . A A . 338 PHE HZ   1 1 
        3  4416 1 1 13 PHE N    N  -5.785  -4.423  -6.929 1.00 . A A . 338 PHE N    1 1 
        3  4417 1 1 13 PHE O    O  -4.740  -6.569  -4.385 1.00 . A A . 338 PHE O    1 1 
        3  4418 1 1 14 GLU C    C  -1.979  -6.409  -5.016 1.00 . A A . 339 GLU C    1 1 
        3  4419 1 1 14 GLU CA   C  -2.686  -7.132  -6.156 1.00 . A A . 339 GLU CA   1 1 
        3  4420 1 1 14 GLU CB   C  -1.776  -7.195  -7.383 1.00 . A A . 339 GLU CB   1 1 
        3  4421 1 1 14 GLU CD   C   0.315  -8.279  -8.297 1.00 . A A . 339 GLU CD   1 1 
        3  4422 1 1 14 GLU CG   C  -0.929  -8.456  -7.449 1.00 . A A . 339 GLU CG   1 1 
        3  4423 1 1 14 GLU H    H  -4.099  -6.176  -7.408 1.00 . A A . 339 GLU H    1 1 
        3  4424 1 1 14 GLU HA   H  -2.920  -8.137  -5.837 1.00 . A A . 339 GLU HA   1 1 
        3  4425 1 1 14 GLU HB2  H  -2.386  -7.150  -8.273 1.00 . A A . 339 GLU HB2  1 1 
        3  4426 1 1 14 GLU HB3  H  -1.113  -6.343  -7.369 1.00 . A A . 339 GLU HB3  1 1 
        3  4427 1 1 14 GLU HG2  H  -0.628  -8.725  -6.447 1.00 . A A . 339 GLU HG2  1 1 
        3  4428 1 1 14 GLU HG3  H  -1.525  -9.252  -7.871 1.00 . A A . 339 GLU HG3  1 1 
        3  4429 1 1 14 GLU N    N  -3.940  -6.466  -6.486 1.00 . A A . 339 GLU N    1 1 
        3  4430 1 1 14 GLU O    O  -1.347  -7.038  -4.167 1.00 . A A . 339 GLU O    1 1 
        3  4431 1 1 14 GLU OE1  O   0.452  -8.999  -9.308 1.00 . A A . 339 GLU OE1  1 1 
        3  4432 1 1 14 GLU OE2  O   1.153  -7.420  -7.950 1.00 . A A . 339 GLU OE2  1 1 
        3  4433 1 1 15 MET C    C  -2.133  -4.584  -2.607 1.00 . A A . 340 MET C    1 1 
        3  4434 1 1 15 MET CA   C  -1.480  -4.285  -3.949 1.00 . A A . 340 MET CA   1 1 
        3  4435 1 1 15 MET CB   C  -1.599  -2.794  -4.273 1.00 . A A . 340 MET CB   1 1 
        3  4436 1 1 15 MET CE   C   0.214  -0.082  -5.019 1.00 . A A . 340 MET CE   1 1 
        3  4437 1 1 15 MET CG   C  -1.106  -2.432  -5.664 1.00 . A A . 340 MET CG   1 1 
        3  4438 1 1 15 MET H    H  -2.624  -4.638  -5.695 1.00 . A A . 340 MET H    1 1 
        3  4439 1 1 15 MET HA   H  -0.436  -4.555  -3.897 1.00 . A A . 340 MET HA   1 1 
        3  4440 1 1 15 MET HB2  H  -2.636  -2.503  -4.195 1.00 . A A . 340 MET HB2  1 1 
        3  4441 1 1 15 MET HB3  H  -1.022  -2.234  -3.552 1.00 . A A . 340 MET HB3  1 1 
        3  4442 1 1 15 MET HE1  H  -0.810   0.183  -5.237 1.00 . A A . 340 MET HE1  1 1 
        3  4443 1 1 15 MET HE2  H   0.370  -0.069  -3.951 1.00 . A A . 340 MET HE2  1 1 
        3  4444 1 1 15 MET HE3  H   0.877   0.629  -5.489 1.00 . A A . 340 MET HE3  1 1 
        3  4445 1 1 15 MET HG2  H  -1.094  -3.325  -6.271 1.00 . A A . 340 MET HG2  1 1 
        3  4446 1 1 15 MET HG3  H  -1.786  -1.714  -6.097 1.00 . A A . 340 MET HG3  1 1 
        3  4447 1 1 15 MET N    N  -2.099  -5.085  -4.996 1.00 . A A . 340 MET N    1 1 
        3  4448 1 1 15 MET O    O  -1.478  -5.052  -1.676 1.00 . A A . 340 MET O    1 1 
        3  4449 1 1 15 MET SD   S   0.552  -1.723  -5.651 1.00 . A A . 340 MET SD   1 1 
        3  4450 1 1 16 PHE C    C  -4.127  -6.049  -0.922 1.00 . A A . 341 PHE C    1 1 
        3  4451 1 1 16 PHE CA   C  -4.177  -4.571  -1.289 1.00 . A A . 341 PHE CA   1 1 
        3  4452 1 1 16 PHE CB   C  -5.625  -4.109  -1.448 1.00 . A A . 341 PHE CB   1 1 
        3  4453 1 1 16 PHE CD1  C  -6.617  -2.583  -3.174 1.00 . A A . 341 PHE CD1  1 1 
        3  4454 1 1 16 PHE CD2  C  -4.932  -1.723  -1.723 1.00 . A A . 341 PHE CD2  1 1 
        3  4455 1 1 16 PHE CE1  C  -6.700  -1.359  -3.807 1.00 . A A . 341 PHE CE1  1 1 
        3  4456 1 1 16 PHE CE2  C  -5.012  -0.497  -2.349 1.00 . A A . 341 PHE CE2  1 1 
        3  4457 1 1 16 PHE CG   C  -5.733  -2.778  -2.126 1.00 . A A . 341 PHE CG   1 1 
        3  4458 1 1 16 PHE CZ   C  -5.896  -0.315  -3.392 1.00 . A A . 341 PHE CZ   1 1 
        3  4459 1 1 16 PHE H    H  -3.904  -3.949  -3.297 1.00 . A A . 341 PHE H    1 1 
        3  4460 1 1 16 PHE HA   H  -3.712  -4.002  -0.498 1.00 . A A . 341 PHE HA   1 1 
        3  4461 1 1 16 PHE HB2  H  -6.166  -4.833  -2.039 1.00 . A A . 341 PHE HB2  1 1 
        3  4462 1 1 16 PHE HB3  H  -6.082  -4.028  -0.473 1.00 . A A . 341 PHE HB3  1 1 
        3  4463 1 1 16 PHE HD1  H  -7.247  -3.400  -3.496 1.00 . A A . 341 PHE HD1  1 1 
        3  4464 1 1 16 PHE HD2  H  -4.239  -1.867  -0.906 1.00 . A A . 341 PHE HD2  1 1 
        3  4465 1 1 16 PHE HE1  H  -7.393  -1.218  -4.623 1.00 . A A . 341 PHE HE1  1 1 
        3  4466 1 1 16 PHE HE2  H  -4.383   0.318  -2.023 1.00 . A A . 341 PHE HE2  1 1 
        3  4467 1 1 16 PHE HZ   H  -5.956   0.639  -3.886 1.00 . A A . 341 PHE HZ   1 1 
        3  4468 1 1 16 PHE N    N  -3.432  -4.319  -2.516 1.00 . A A . 341 PHE N    1 1 
        3  4469 1 1 16 PHE O    O  -4.217  -6.411   0.251 1.00 . A A . 341 PHE O    1 1 
        3  4470 1 1 17 ARG C    C  -2.599  -8.682  -0.974 1.00 . A A . 342 ARG C    1 1 
        3  4471 1 1 17 ARG CA   C  -3.890  -8.338  -1.704 1.00 . A A . 342 ARG CA   1 1 
        3  4472 1 1 17 ARG CB   C  -3.965  -9.096  -3.030 1.00 . A A . 342 ARG CB   1 1 
        3  4473 1 1 17 ARG CD   C  -2.912 -11.371  -2.860 1.00 . A A . 342 ARG CD   1 1 
        3  4474 1 1 17 ARG CG   C  -4.214 -10.586  -2.866 1.00 . A A . 342 ARG CG   1 1 
        3  4475 1 1 17 ARG CZ   C  -3.342 -12.873  -4.765 1.00 . A A . 342 ARG CZ   1 1 
        3  4476 1 1 17 ARG H    H  -3.892  -6.557  -2.846 1.00 . A A . 342 ARG H    1 1 
        3  4477 1 1 17 ARG HA   H  -4.727  -8.622  -1.084 1.00 . A A . 342 ARG HA   1 1 
        3  4478 1 1 17 ARG HB2  H  -4.767  -8.682  -3.623 1.00 . A A . 342 ARG HB2  1 1 
        3  4479 1 1 17 ARG HB3  H  -3.033  -8.965  -3.560 1.00 . A A . 342 ARG HB3  1 1 
        3  4480 1 1 17 ARG HD2  H  -2.110 -10.710  -2.567 1.00 . A A . 342 ARG HD2  1 1 
        3  4481 1 1 17 ARG HD3  H  -2.995 -12.175  -2.143 1.00 . A A . 342 ARG HD3  1 1 
        3  4482 1 1 17 ARG HE   H  -1.811 -11.598  -4.636 1.00 . A A . 342 ARG HE   1 1 
        3  4483 1 1 17 ARG HG2  H  -4.728 -10.755  -1.932 1.00 . A A . 342 ARG HG2  1 1 
        3  4484 1 1 17 ARG HG3  H  -4.828 -10.931  -3.685 1.00 . A A . 342 ARG HG3  1 1 
        3  4485 1 1 17 ARG HH11 H  -4.694 -13.011  -3.267 1.00 . A A . 342 ARG HH11 1 1 
        3  4486 1 1 17 ARG HH12 H  -4.974 -14.057  -4.619 1.00 . A A . 342 ARG HH12 1 1 
        3  4487 1 1 17 ARG HH21 H  -2.178 -12.973  -6.414 1.00 . A A . 342 ARG HH21 1 1 
        3  4488 1 1 17 ARG HH22 H  -3.546 -14.036  -6.405 1.00 . A A . 342 ARG HH22 1 1 
        3  4489 1 1 17 ARG N    N  -3.968  -6.902  -1.931 1.00 . A A . 342 ARG N    1 1 
        3  4490 1 1 17 ARG NE   N  -2.606 -11.935  -4.172 1.00 . A A . 342 ARG NE   1 1 
        3  4491 1 1 17 ARG NH1  N  -4.426 -13.353  -4.168 1.00 . A A . 342 ARG NH1  1 1 
        3  4492 1 1 17 ARG NH2  N  -2.993 -13.331  -5.960 1.00 . A A . 342 ARG NH2  1 1 
        3  4493 1 1 17 ARG O    O  -2.558  -9.604  -0.160 1.00 . A A . 342 ARG O    1 1 
        3  4494 1 1 18 GLU C    C  -0.234  -7.485   0.751 1.00 . A A . 343 GLU C    1 1 
        3  4495 1 1 18 GLU CA   C  -0.255  -8.134  -0.627 1.00 . A A . 343 GLU CA   1 1 
        3  4496 1 1 18 GLU CB   C   0.869  -7.562  -1.495 1.00 . A A . 343 GLU CB   1 1 
        3  4497 1 1 18 GLU CD   C   1.021  -8.396  -3.875 1.00 . A A . 343 GLU CD   1 1 
        3  4498 1 1 18 GLU CG   C   1.483  -8.580  -2.442 1.00 . A A . 343 GLU CG   1 1 
        3  4499 1 1 18 GLU H    H  -1.645  -7.195  -1.915 1.00 . A A . 343 GLU H    1 1 
        3  4500 1 1 18 GLU HA   H  -0.109  -9.198  -0.515 1.00 . A A . 343 GLU HA   1 1 
        3  4501 1 1 18 GLU HB2  H   0.475  -6.747  -2.083 1.00 . A A . 343 GLU HB2  1 1 
        3  4502 1 1 18 GLU HB3  H   1.650  -7.186  -0.850 1.00 . A A . 343 GLU HB3  1 1 
        3  4503 1 1 18 GLU HG2  H   2.558  -8.479  -2.412 1.00 . A A . 343 GLU HG2  1 1 
        3  4504 1 1 18 GLU HG3  H   1.206  -9.571  -2.114 1.00 . A A . 343 GLU HG3  1 1 
        3  4505 1 1 18 GLU N    N  -1.547  -7.922  -1.264 1.00 . A A . 343 GLU N    1 1 
        3  4506 1 1 18 GLU O    O   0.429  -7.969   1.668 1.00 . A A . 343 GLU O    1 1 
        3  4507 1 1 18 GLU OE1  O   1.480  -7.435  -4.528 1.00 . A A . 343 GLU OE1  1 1 
        3  4508 1 1 18 GLU OE2  O   0.201  -9.213  -4.343 1.00 . A A . 343 GLU OE2  1 1 
        3  4509 1 1 19 LEU C    C  -1.958  -6.415   3.134 1.00 . A A . 344 LEU C    1 1 
        3  4510 1 1 19 LEU CA   C  -1.050  -5.676   2.160 1.00 . A A . 344 LEU CA   1 1 
        3  4511 1 1 19 LEU CB   C  -1.567  -4.253   1.941 1.00 . A A . 344 LEU CB   1 1 
        3  4512 1 1 19 LEU CD1  C  -0.400  -3.169   0.005 1.00 . A A . 344 LEU CD1  1 1 
        3  4513 1 1 19 LEU CD2  C  -0.820  -1.865   2.098 1.00 . A A . 344 LEU CD2  1 1 
        3  4514 1 1 19 LEU CG   C  -0.504  -3.237   1.521 1.00 . A A . 344 LEU CG   1 1 
        3  4515 1 1 19 LEU H    H  -1.486  -6.053   0.125 1.00 . A A . 344 LEU H    1 1 
        3  4516 1 1 19 LEU HA   H  -0.055  -5.630   2.576 1.00 . A A . 344 LEU HA   1 1 
        3  4517 1 1 19 LEU HB2  H  -2.329  -4.283   1.176 1.00 . A A . 344 LEU HB2  1 1 
        3  4518 1 1 19 LEU HB3  H  -2.017  -3.910   2.860 1.00 . A A . 344 LEU HB3  1 1 
        3  4519 1 1 19 LEU HD11 H  -1.388  -3.073  -0.420 1.00 . A A . 344 LEU HD11 1 1 
        3  4520 1 1 19 LEU HD12 H   0.198  -2.314  -0.277 1.00 . A A . 344 LEU HD12 1 1 
        3  4521 1 1 19 LEU HD13 H   0.065  -4.071  -0.365 1.00 . A A . 344 LEU HD13 1 1 
        3  4522 1 1 19 LEU HD21 H  -1.785  -1.538   1.740 1.00 . A A . 344 LEU HD21 1 1 
        3  4523 1 1 19 LEU HD22 H  -0.837  -1.923   3.176 1.00 . A A . 344 LEU HD22 1 1 
        3  4524 1 1 19 LEU HD23 H  -0.063  -1.160   1.786 1.00 . A A . 344 LEU HD23 1 1 
        3  4525 1 1 19 LEU HG   H   0.455  -3.550   1.907 1.00 . A A . 344 LEU HG   1 1 
        3  4526 1 1 19 LEU N    N  -0.974  -6.388   0.892 1.00 . A A . 344 LEU N    1 1 
        3  4527 1 1 19 LEU O    O  -1.745  -6.381   4.346 1.00 . A A . 344 LEU O    1 1 
        3  4528 1 1 20 ASN C    C  -3.281  -9.146   3.891 1.00 . A A . 345 ASN C    1 1 
        3  4529 1 1 20 ASN CA   C  -3.909  -7.841   3.416 1.00 . A A . 345 ASN CA   1 1 
        3  4530 1 1 20 ASN CB   C  -5.190  -8.132   2.631 1.00 . A A . 345 ASN CB   1 1 
        3  4531 1 1 20 ASN CG   C  -6.302  -8.661   3.515 1.00 . A A . 345 ASN CG   1 1 
        3  4532 1 1 20 ASN H    H  -3.086  -7.080   1.621 1.00 . A A . 345 ASN H    1 1 
        3  4533 1 1 20 ASN HA   H  -4.154  -7.238   4.278 1.00 . A A . 345 ASN HA   1 1 
        3  4534 1 1 20 ASN HB2  H  -5.531  -7.221   2.161 1.00 . A A . 345 ASN HB2  1 1 
        3  4535 1 1 20 ASN HB3  H  -4.978  -8.868   1.869 1.00 . A A . 345 ASN HB3  1 1 
        3  4536 1 1 20 ASN HD21 H  -6.517 -10.248   2.336 1.00 . A A . 345 ASN HD21 1 1 
        3  4537 1 1 20 ASN HD22 H  -7.576 -10.176   3.699 1.00 . A A . 345 ASN HD22 1 1 
        3  4538 1 1 20 ASN N    N  -2.971  -7.088   2.595 1.00 . A A . 345 ASN N    1 1 
        3  4539 1 1 20 ASN ND2  N  -6.854  -9.811   3.146 1.00 . A A . 345 ASN ND2  1 1 
        3  4540 1 1 20 ASN O    O  -3.457  -9.550   5.041 1.00 . A A . 345 ASN O    1 1 
        3  4541 1 1 20 ASN OD1  O  -6.661  -8.043   4.517 1.00 . A A . 345 ASN OD1  1 1 
        3  4542 1 1 21 GLU C    C  -0.678 -10.811   4.229 1.00 . A A . 346 GLU C    1 1 
        3  4543 1 1 21 GLU CA   C  -1.883 -11.056   3.328 1.00 . A A . 346 GLU CA   1 1 
        3  4544 1 1 21 GLU CB   C  -1.445 -11.777   2.052 1.00 . A A . 346 GLU CB   1 1 
        3  4545 1 1 21 GLU CD   C  -0.302 -13.910   1.328 1.00 . A A . 346 GLU CD   1 1 
        3  4546 1 1 21 GLU CG   C  -1.373 -13.288   2.202 1.00 . A A . 346 GLU CG   1 1 
        3  4547 1 1 21 GLU H    H  -2.437  -9.424   2.099 1.00 . A A . 346 GLU H    1 1 
        3  4548 1 1 21 GLU HA   H  -2.593 -11.675   3.857 1.00 . A A . 346 GLU HA   1 1 
        3  4549 1 1 21 GLU HB2  H  -2.146 -11.548   1.264 1.00 . A A . 346 GLU HB2  1 1 
        3  4550 1 1 21 GLU HB3  H  -0.467 -11.418   1.768 1.00 . A A . 346 GLU HB3  1 1 
        3  4551 1 1 21 GLU HG2  H  -1.157 -13.525   3.233 1.00 . A A . 346 GLU HG2  1 1 
        3  4552 1 1 21 GLU HG3  H  -2.329 -13.710   1.929 1.00 . A A . 346 GLU HG3  1 1 
        3  4553 1 1 21 GLU N    N  -2.543  -9.799   2.999 1.00 . A A . 346 GLU N    1 1 
        3  4554 1 1 21 GLU O    O  -0.327 -11.652   5.057 1.00 . A A . 346 GLU O    1 1 
        3  4555 1 1 21 GLU OE1  O   0.603 -14.572   1.878 1.00 . A A . 346 GLU OE1  1 1 
        3  4556 1 1 21 GLU OE2  O  -0.368 -13.735   0.093 1.00 . A A . 346 GLU OE2  1 1 
        3  4557 1 1 22 ALA C    C   0.704  -8.892   6.274 1.00 . A A . 347 ALA C    1 1 
        3  4558 1 1 22 ALA CA   C   1.115  -9.293   4.862 1.00 . A A . 347 ALA CA   1 1 
        3  4559 1 1 22 ALA CB   C   1.887  -8.165   4.194 1.00 . A A . 347 ALA CB   1 1 
        3  4560 1 1 22 ALA H    H  -0.377  -9.022   3.388 1.00 . A A . 347 ALA H    1 1 
        3  4561 1 1 22 ALA HA   H   1.761 -10.157   4.917 1.00 . A A . 347 ALA HA   1 1 
        3  4562 1 1 22 ALA HB1  H   1.193  -7.481   3.727 1.00 . A A . 347 ALA HB1  1 1 
        3  4563 1 1 22 ALA HB2  H   2.468  -7.637   4.936 1.00 . A A . 347 ALA HB2  1 1 
        3  4564 1 1 22 ALA HB3  H   2.548  -8.575   3.445 1.00 . A A . 347 ALA HB3  1 1 
        3  4565 1 1 22 ALA N    N  -0.049  -9.652   4.063 1.00 . A A . 347 ALA N    1 1 
        3  4566 1 1 22 ALA O    O   1.450  -9.100   7.231 1.00 . A A . 347 ALA O    1 1 
        3  4567 1 1 23 LEU C    C  -1.435  -9.090   8.526 1.00 . A A . 348 LEU C    1 1 
        3  4568 1 1 23 LEU CA   C  -0.999  -7.889   7.694 1.00 . A A . 348 LEU CA   1 1 
        3  4569 1 1 23 LEU CB   C  -2.173  -6.925   7.512 1.00 . A A . 348 LEU CB   1 1 
        3  4570 1 1 23 LEU CD1  C  -2.868  -4.748   6.482 1.00 . A A . 348 LEU CD1  1 1 
        3  4571 1 1 23 LEU CD2  C  -1.514  -4.758   8.585 1.00 . A A . 348 LEU CD2  1 1 
        3  4572 1 1 23 LEU CG   C  -1.781  -5.467   7.266 1.00 . A A . 348 LEU CG   1 1 
        3  4573 1 1 23 LEU H    H  -1.039  -8.178   5.597 1.00 . A A . 348 LEU H    1 1 
        3  4574 1 1 23 LEU HA   H  -0.201  -7.378   8.212 1.00 . A A . 348 LEU HA   1 1 
        3  4575 1 1 23 LEU HB2  H  -2.763  -7.265   6.673 1.00 . A A . 348 LEU HB2  1 1 
        3  4576 1 1 23 LEU HB3  H  -2.785  -6.964   8.401 1.00 . A A . 348 LEU HB3  1 1 
        3  4577 1 1 23 LEU HD11 H  -3.352  -5.445   5.815 1.00 . A A . 348 LEU HD11 1 1 
        3  4578 1 1 23 LEU HD12 H  -3.596  -4.341   7.168 1.00 . A A . 348 LEU HD12 1 1 
        3  4579 1 1 23 LEU HD13 H  -2.427  -3.947   5.908 1.00 . A A . 348 LEU HD13 1 1 
        3  4580 1 1 23 LEU HD21 H  -2.373  -4.862   9.230 1.00 . A A . 348 LEU HD21 1 1 
        3  4581 1 1 23 LEU HD22 H  -0.650  -5.198   9.062 1.00 . A A . 348 LEU HD22 1 1 
        3  4582 1 1 23 LEU HD23 H  -1.328  -3.711   8.399 1.00 . A A . 348 LEU HD23 1 1 
        3  4583 1 1 23 LEU HG   H  -0.874  -5.439   6.680 1.00 . A A . 348 LEU HG   1 1 
        3  4584 1 1 23 LEU N    N  -0.488  -8.317   6.397 1.00 . A A . 348 LEU N    1 1 
        3  4585 1 1 23 LEU O    O  -1.231  -9.124   9.740 1.00 . A A . 348 LEU O    1 1 
        3  4586 1 1 24 GLU C    C  -1.318 -12.117   9.024 1.00 . A A . 349 GLU C    1 1 
        3  4587 1 1 24 GLU CA   C  -2.498 -11.279   8.545 1.00 . A A . 349 GLU CA   1 1 
        3  4588 1 1 24 GLU CB   C  -3.384 -12.108   7.613 1.00 . A A . 349 GLU CB   1 1 
        3  4589 1 1 24 GLU CD   C  -5.714 -12.615   8.448 1.00 . A A . 349 GLU CD   1 1 
        3  4590 1 1 24 GLU CG   C  -4.279 -13.095   8.344 1.00 . A A . 349 GLU CG   1 1 
        3  4591 1 1 24 GLU H    H  -2.169  -9.990   6.898 1.00 . A A . 349 GLU H    1 1 
        3  4592 1 1 24 GLU HA   H  -3.079 -10.973   9.403 1.00 . A A . 349 GLU HA   1 1 
        3  4593 1 1 24 GLU HB2  H  -4.013 -11.439   7.043 1.00 . A A . 349 GLU HB2  1 1 
        3  4594 1 1 24 GLU HB3  H  -2.754 -12.661   6.934 1.00 . A A . 349 GLU HB3  1 1 
        3  4595 1 1 24 GLU HG2  H  -4.268 -14.034   7.811 1.00 . A A . 349 GLU HG2  1 1 
        3  4596 1 1 24 GLU HG3  H  -3.891 -13.243   9.341 1.00 . A A . 349 GLU HG3  1 1 
        3  4597 1 1 24 GLU N    N  -2.036 -10.075   7.866 1.00 . A A . 349 GLU N    1 1 
        3  4598 1 1 24 GLU O    O  -1.401 -12.797  10.047 1.00 . A A . 349 GLU O    1 1 
        3  4599 1 1 24 GLU OE1  O  -5.928 -11.485   8.935 1.00 . A A . 349 GLU OE1  1 1 
        3  4600 1 1 24 GLU OE2  O  -6.623 -13.369   8.042 1.00 . A A . 349 GLU OE2  1 1 
        3  4601 1 1 25 LEU C    C   1.604 -12.275   9.909 1.00 . A A . 350 LEU C    1 1 
        3  4602 1 1 25 LEU CA   C   0.979 -12.815   8.627 1.00 . A A . 350 LEU CA   1 1 
        3  4603 1 1 25 LEU CB   C   1.996 -12.755   7.484 1.00 . A A . 350 LEU CB   1 1 
        3  4604 1 1 25 LEU CD1  C   2.576 -13.482   5.156 1.00 . A A . 350 LEU CD1  1 1 
        3  4605 1 1 25 LEU CD2  C   2.432 -15.174   6.993 1.00 . A A . 350 LEU CD2  1 1 
        3  4606 1 1 25 LEU CG   C   1.869 -13.871   6.445 1.00 . A A . 350 LEU CG   1 1 
        3  4607 1 1 25 LEU H    H  -0.214 -11.501   7.475 1.00 . A A . 350 LEU H    1 1 
        3  4608 1 1 25 LEU HA   H   0.690 -13.844   8.786 1.00 . A A . 350 LEU HA   1 1 
        3  4609 1 1 25 LEU HB2  H   1.882 -11.807   6.980 1.00 . A A . 350 LEU HB2  1 1 
        3  4610 1 1 25 LEU HB3  H   2.987 -12.801   7.909 1.00 . A A . 350 LEU HB3  1 1 
        3  4611 1 1 25 LEU HD11 H   3.392 -12.812   5.381 1.00 . A A . 350 LEU HD11 1 1 
        3  4612 1 1 25 LEU HD12 H   2.960 -14.369   4.675 1.00 . A A . 350 LEU HD12 1 1 
        3  4613 1 1 25 LEU HD13 H   1.877 -12.989   4.497 1.00 . A A . 350 LEU HD13 1 1 
        3  4614 1 1 25 LEU HD21 H   3.401 -14.990   7.434 1.00 . A A . 350 LEU HD21 1 1 
        3  4615 1 1 25 LEU HD22 H   1.763 -15.568   7.743 1.00 . A A . 350 LEU HD22 1 1 
        3  4616 1 1 25 LEU HD23 H   2.533 -15.888   6.189 1.00 . A A . 350 LEU HD23 1 1 
        3  4617 1 1 25 LEU HG   H   0.824 -14.026   6.219 1.00 . A A . 350 LEU HG   1 1 
        3  4618 1 1 25 LEU N    N  -0.220 -12.063   8.278 1.00 . A A . 350 LEU N    1 1 
        3  4619 1 1 25 LEU O    O   2.161 -13.030  10.706 1.00 . A A . 350 LEU O    1 1 
        3  4620 1 1 26 LYS C    C   1.396 -10.854  12.552 1.00 . A A . 351 LYS C    1 1 
        3  4621 1 1 26 LYS CA   C   2.061 -10.322  11.287 1.00 . A A . 351 LYS CA   1 1 
        3  4622 1 1 26 LYS CB   C   1.882  -8.805  11.202 1.00 . A A . 351 LYS CB   1 1 
        3  4623 1 1 26 LYS CD   C   2.609  -6.536  12.002 1.00 . A A . 351 LYS CD   1 1 
        3  4624 1 1 26 LYS CE   C   3.280  -5.831  10.834 1.00 . A A . 351 LYS CE   1 1 
        3  4625 1 1 26 LYS CG   C   2.913  -8.026  12.002 1.00 . A A . 351 LYS CG   1 1 
        3  4626 1 1 26 LYS H    H   1.049 -10.415   9.429 1.00 . A A . 351 LYS H    1 1 
        3  4627 1 1 26 LYS HA   H   3.115 -10.550  11.325 1.00 . A A . 351 LYS HA   1 1 
        3  4628 1 1 26 LYS HB2  H   1.957  -8.502  10.168 1.00 . A A . 351 LYS HB2  1 1 
        3  4629 1 1 26 LYS HB3  H   0.901  -8.548  11.573 1.00 . A A . 351 LYS HB3  1 1 
        3  4630 1 1 26 LYS HD2  H   1.541  -6.397  11.928 1.00 . A A . 351 LYS HD2  1 1 
        3  4631 1 1 26 LYS HD3  H   2.967  -6.106  12.925 1.00 . A A . 351 LYS HD3  1 1 
        3  4632 1 1 26 LYS HE2  H   3.622  -4.861  11.164 1.00 . A A . 351 LYS HE2  1 1 
        3  4633 1 1 26 LYS HE3  H   4.126  -6.420  10.513 1.00 . A A . 351 LYS HE3  1 1 
        3  4634 1 1 26 LYS HG2  H   2.910  -8.383  13.021 1.00 . A A . 351 LYS HG2  1 1 
        3  4635 1 1 26 LYS HG3  H   3.889  -8.185  11.565 1.00 . A A . 351 LYS HG3  1 1 
        3  4636 1 1 26 LYS HZ1  H   1.811  -6.525   9.521 1.00 . A A . 351 LYS HZ1  1 1 
        3  4637 1 1 26 LYS HZ2  H   1.682  -4.878   9.884 1.00 . A A . 351 LYS HZ2  1 1 
        3  4638 1 1 26 LYS HZ3  H   2.885  -5.418   8.825 1.00 . A A . 351 LYS HZ3  1 1 
        3  4639 1 1 26 LYS N    N   1.506 -10.964  10.101 1.00 . A A . 351 LYS N    1 1 
        3  4640 1 1 26 LYS NZ   N   2.350  -5.650   9.686 1.00 . A A . 351 LYS NZ   1 1 
        3  4641 1 1 26 LYS O    O   2.034 -10.967  13.599 1.00 . A A . 351 LYS O    1 1 
        3  4642 1 1 27 ASP C    C  -0.064 -13.033  14.049 1.00 . A A . 352 ASP C    1 1 
        3  4643 1 1 27 ASP CA   C  -0.639 -11.700  13.584 1.00 . A A . 352 ASP CA   1 1 
        3  4644 1 1 27 ASP CB   C  -2.114 -11.868  13.213 1.00 . A A . 352 ASP CB   1 1 
        3  4645 1 1 27 ASP CG   C  -3.042 -11.508  14.357 1.00 . A A . 352 ASP CG   1 1 
        3  4646 1 1 27 ASP H    H  -0.342 -11.066  11.586 1.00 . A A . 352 ASP H    1 1 
        3  4647 1 1 27 ASP HA   H  -0.559 -10.986  14.390 1.00 . A A . 352 ASP HA   1 1 
        3  4648 1 1 27 ASP HB2  H  -2.343 -11.229  12.374 1.00 . A A . 352 ASP HB2  1 1 
        3  4649 1 1 27 ASP HB3  H  -2.294 -12.897  12.937 1.00 . A A . 352 ASP HB3  1 1 
        3  4650 1 1 27 ASP N    N   0.112 -11.179  12.448 1.00 . A A . 352 ASP N    1 1 
        3  4651 1 1 27 ASP O    O  -0.023 -13.320  15.246 1.00 . A A . 352 ASP O    1 1 
        3  4652 1 1 27 ASP OD1  O  -3.219 -10.300  14.619 1.00 . A A . 352 ASP OD1  1 1 
        3  4653 1 1 27 ASP OD2  O  -3.592 -12.434  14.989 1.00 . A A . 352 ASP OD2  1 1 
        3  4654 1 1 28 ALA C    C   2.181 -15.006  14.302 1.00 . A A . 353 ALA C    1 1 
        3  4655 1 1 28 ALA CA   C   0.955 -15.148  13.408 1.00 . A A . 353 ALA CA   1 1 
        3  4656 1 1 28 ALA CB   C   1.315 -15.886  12.127 1.00 . A A . 353 ALA CB   1 1 
        3  4657 1 1 28 ALA H    H   0.321 -13.561  12.159 1.00 . A A . 353 ALA H    1 1 
        3  4658 1 1 28 ALA HA   H   0.206 -15.726  13.929 1.00 . A A . 353 ALA HA   1 1 
        3  4659 1 1 28 ALA HB1  H   0.745 -15.479  11.305 1.00 . A A . 353 ALA HB1  1 1 
        3  4660 1 1 28 ALA HB2  H   1.087 -16.935  12.240 1.00 . A A . 353 ALA HB2  1 1 
        3  4661 1 1 28 ALA HB3  H   2.370 -15.767  11.928 1.00 . A A . 353 ALA HB3  1 1 
        3  4662 1 1 28 ALA N    N   0.380 -13.845  13.095 1.00 . A A . 353 ALA N    1 1 
        3  4663 1 1 28 ALA O    O   2.469 -15.878  15.121 1.00 . A A . 353 ALA O    1 1 
        3  4664 1 1 29 GLN C    C   3.877 -12.467  15.882 1.00 . A A . 354 GLN C    1 1 
        3  4665 1 1 29 GLN CA   C   4.096 -13.642  14.933 1.00 . A A . 354 GLN CA   1 1 
        3  4666 1 1 29 GLN CB   C   5.289 -13.357  14.019 1.00 . A A . 354 GLN CB   1 1 
        3  4667 1 1 29 GLN CD   C   6.422 -15.488  13.271 1.00 . A A . 354 GLN CD   1 1 
        3  4668 1 1 29 GLN CG   C   5.458 -14.377  12.904 1.00 . A A . 354 GLN CG   1 1 
        3  4669 1 1 29 GLN H    H   2.619 -13.241  13.471 1.00 . A A . 354 GLN H    1 1 
        3  4670 1 1 29 GLN HA   H   4.304 -14.526  15.517 1.00 . A A . 354 GLN HA   1 1 
        3  4671 1 1 29 GLN HB2  H   5.160 -12.384  13.570 1.00 . A A . 354 GLN HB2  1 1 
        3  4672 1 1 29 GLN HB3  H   6.191 -13.353  14.613 1.00 . A A . 354 GLN HB3  1 1 
        3  4673 1 1 29 GLN HE21 H   7.131 -15.520  11.414 1.00 . A A . 354 GLN HE21 1 1 
        3  4674 1 1 29 GLN HE22 H   7.847 -16.647  12.510 1.00 . A A . 354 GLN HE22 1 1 
        3  4675 1 1 29 GLN HG2  H   4.496 -14.815  12.684 1.00 . A A . 354 GLN HG2  1 1 
        3  4676 1 1 29 GLN HG3  H   5.831 -13.871  12.025 1.00 . A A . 354 GLN HG3  1 1 
        3  4677 1 1 29 GLN N    N   2.900 -13.900  14.140 1.00 . A A . 354 GLN N    1 1 
        3  4678 1 1 29 GLN NE2  N   7.213 -15.929  12.300 1.00 . A A . 354 GLN NE2  1 1 
        3  4679 1 1 29 GLN O    O   4.819 -11.754  16.229 1.00 . A A . 354 GLN O    1 1 
        3  4680 1 1 29 GLN OE1  O   6.456 -15.943  14.414 1.00 . A A . 354 GLN OE1  1 1 
        3  4681 1 1 30 ALA C    C   1.086 -11.545  18.070 1.00 . A A . 355 ALA C    1 1 
        3  4682 1 1 30 ALA CA   C   2.290 -11.183  17.206 1.00 . A A . 355 ALA CA   1 1 
        3  4683 1 1 30 ALA CB   C   2.015  -9.909  16.422 1.00 . A A . 355 ALA CB   1 1 
        3  4684 1 1 30 ALA H    H   1.922 -12.873  15.987 1.00 . A A . 355 ALA H    1 1 
        3  4685 1 1 30 ALA HA   H   3.141 -11.007  17.848 1.00 . A A . 355 ALA HA   1 1 
        3  4686 1 1 30 ALA HB1  H   2.880  -9.660  15.826 1.00 . A A . 355 ALA HB1  1 1 
        3  4687 1 1 30 ALA HB2  H   1.164 -10.060  15.776 1.00 . A A . 355 ALA HB2  1 1 
        3  4688 1 1 30 ALA HB3  H   1.807  -9.102  17.109 1.00 . A A . 355 ALA HB3  1 1 
        3  4689 1 1 30 ALA N    N   2.630 -12.271  16.298 1.00 . A A . 355 ALA N    1 1 
        3  4690 1 1 30 ALA O    O   0.372 -12.506  17.785 1.00 . A A . 355 ALA O    1 1 
        3  4691 1 1 31 GLY C    C  -1.589 -10.903  19.313 1.00 . A A . 356 GLY C    1 1 
        3  4692 1 1 31 GLY CA   C  -0.251 -11.023  20.015 1.00 . A A . 356 GLY CA   1 1 
        3  4693 1 1 31 GLY H    H   1.470 -10.016  19.303 1.00 . A A . 356 GLY H    1 1 
        3  4694 1 1 31 GLY HA2  H  -0.219 -10.314  20.828 1.00 . A A . 356 GLY HA2  1 1 
        3  4695 1 1 31 GLY HA3  H  -0.156 -12.021  20.417 1.00 . A A . 356 GLY HA3  1 1 
        3  4696 1 1 31 GLY N    N   0.867 -10.768  19.126 1.00 . A A . 356 GLY N    1 1 
        3  4697 1 1 31 GLY O    O  -1.933 -11.813  18.529 1.00 . A A . 356 GLY O    1 1 
        3  4698 1 1 31 GLY OXT  O  -2.294  -9.899  19.546 1.00 . A A . 356 GLY OXT  1 1 
        3  4699 2 1  1 GLU C    C -12.361  -6.407 -13.474 1.00 . B B . 326 GLU C    1 1 
        3  4700 2 1  1 GLU CA   C -12.309  -6.703 -14.969 1.00 . B B . 326 GLU CA   1 1 
        3  4701 2 1  1 GLU CB   C -11.124  -7.616 -15.286 1.00 . B B . 326 GLU CB   1 1 
        3  4702 2 1  1 GLU CD   C -12.100  -9.642 -16.437 1.00 . B B . 326 GLU CD   1 1 
        3  4703 2 1  1 GLU CG   C -11.276  -8.379 -16.592 1.00 . B B . 326 GLU CG   1 1 
        3  4704 2 1  1 GLU H1   H -12.805  -4.742 -15.347 1.00 . B B . 326 GLU H1   1 1 
        3  4705 2 1  1 GLU H2   H -11.174  -5.147 -15.694 1.00 . B B . 326 GLU H2   1 1 
        3  4706 2 1  1 GLU H3   H -12.431  -5.665 -16.742 1.00 . B B . 326 GLU H3   1 1 
        3  4707 2 1  1 GLU HA   H -13.225  -7.193 -15.263 1.00 . B B . 326 GLU HA   1 1 
        3  4708 2 1  1 GLU HB2  H -10.228  -7.016 -15.347 1.00 . B B . 326 GLU HB2  1 1 
        3  4709 2 1  1 GLU HB3  H -11.013  -8.333 -14.486 1.00 . B B . 326 GLU HB3  1 1 
        3  4710 2 1  1 GLU HG2  H -11.760  -7.738 -17.314 1.00 . B B . 326 GLU HG2  1 1 
        3  4711 2 1  1 GLU HG3  H -10.294  -8.649 -16.953 1.00 . B B . 326 GLU HG3  1 1 
        3  4712 2 1  1 GLU N    N -12.167  -5.452 -15.759 1.00 . B B . 326 GLU N    1 1 
        3  4713 2 1  1 GLU O    O -11.326  -6.312 -12.813 1.00 . B B . 326 GLU O    1 1 
        3  4714 2 1  1 GLU OE1  O -13.335  -9.530 -16.285 1.00 . B B . 326 GLU OE1  1 1 
        3  4715 2 1  1 GLU OE2  O -11.511 -10.743 -16.468 1.00 . B B . 326 GLU OE2  1 1 
        3  4716 2 1  2 TYR C    C -13.416  -7.199 -10.678 1.00 . B B . 327 TYR C    1 1 
        3  4717 2 1  2 TYR CA   C -13.758  -5.979 -11.527 1.00 . B B . 327 TYR CA   1 1 
        3  4718 2 1  2 TYR CB   C -15.200  -5.543 -11.259 1.00 . B B . 327 TYR CB   1 1 
        3  4719 2 1  2 TYR CD1  C -15.138  -3.204 -10.311 1.00 . B B . 327 TYR CD1  1 1 
        3  4720 2 1  2 TYR CD2  C -15.894  -3.490 -12.554 1.00 . B B . 327 TYR CD2  1 1 
        3  4721 2 1  2 TYR CE1  C -15.333  -1.840 -10.415 1.00 . B B . 327 TYR CE1  1 1 
        3  4722 2 1  2 TYR CE2  C -16.091  -2.127 -12.665 1.00 . B B . 327 TYR CE2  1 1 
        3  4723 2 1  2 TYR CG   C -15.414  -4.051 -11.377 1.00 . B B . 327 TYR CG   1 1 
        3  4724 2 1  2 TYR CZ   C -15.809  -1.306 -11.594 1.00 . B B . 327 TYR CZ   1 1 
        3  4725 2 1  2 TYR H    H -14.359  -6.351 -13.523 1.00 . B B . 327 TYR H    1 1 
        3  4726 2 1  2 TYR HA   H -13.092  -5.172 -11.261 1.00 . B B . 327 TYR HA   1 1 
        3  4727 2 1  2 TYR HB2  H -15.853  -6.029 -11.968 1.00 . B B . 327 TYR HB2  1 1 
        3  4728 2 1  2 TYR HB3  H -15.478  -5.841 -10.258 1.00 . B B . 327 TYR HB3  1 1 
        3  4729 2 1  2 TYR HD1  H -14.764  -3.625  -9.389 1.00 . B B . 327 TYR HD1  1 1 
        3  4730 2 1  2 TYR HD2  H -16.114  -4.135 -13.391 1.00 . B B . 327 TYR HD2  1 1 
        3  4731 2 1  2 TYR HE1  H -15.111  -1.197  -9.575 1.00 . B B . 327 TYR HE1  1 1 
        3  4732 2 1  2 TYR HE2  H -16.464  -1.709 -13.589 1.00 . B B . 327 TYR HE2  1 1 
        3  4733 2 1  2 TYR HH   H -16.514   0.362 -10.950 1.00 . B B . 327 TYR HH   1 1 
        3  4734 2 1  2 TYR N    N -13.572  -6.263 -12.945 1.00 . B B . 327 TYR N    1 1 
        3  4735 2 1  2 TYR O    O -14.049  -8.248 -10.798 1.00 . B B . 327 TYR O    1 1 
        3  4736 2 1  2 TYR OH   O -16.004   0.052 -11.701 1.00 . B B . 327 TYR OH   1 1 
        3  4737 2 1  3 PHE C    C -12.402  -7.883  -7.507 1.00 . B B . 328 PHE C    1 1 
        3  4738 2 1  3 PHE CA   C -11.985  -8.144  -8.951 1.00 . B B . 328 PHE CA   1 1 
        3  4739 2 1  3 PHE CB   C -10.469  -8.325  -9.031 1.00 . B B . 328 PHE CB   1 1 
        3  4740 2 1  3 PHE CD1  C  -9.374  -7.394 -11.089 1.00 . B B . 328 PHE CD1  1 1 
        3  4741 2 1  3 PHE CD2  C -10.052  -9.681 -11.101 1.00 . B B . 328 PHE CD2  1 1 
        3  4742 2 1  3 PHE CE1  C  -8.901  -7.524 -12.381 1.00 . B B . 328 PHE CE1  1 1 
        3  4743 2 1  3 PHE CE2  C  -9.581  -9.817 -12.393 1.00 . B B . 328 PHE CE2  1 1 
        3  4744 2 1  3 PHE CG   C  -9.955  -8.469 -10.435 1.00 . B B . 328 PHE CG   1 1 
        3  4745 2 1  3 PHE CZ   C  -9.004  -8.737 -13.034 1.00 . B B . 328 PHE CZ   1 1 
        3  4746 2 1  3 PHE H    H -11.945  -6.193  -9.772 1.00 . B B . 328 PHE H    1 1 
        3  4747 2 1  3 PHE HA   H -12.465  -9.048  -9.294 1.00 . B B . 328 PHE HA   1 1 
        3  4748 2 1  3 PHE HB2  H  -9.987  -7.466  -8.589 1.00 . B B . 328 PHE HB2  1 1 
        3  4749 2 1  3 PHE HB3  H -10.189  -9.212  -8.481 1.00 . B B . 328 PHE HB3  1 1 
        3  4750 2 1  3 PHE HD1  H  -9.293  -6.446 -10.579 1.00 . B B . 328 PHE HD1  1 1 
        3  4751 2 1  3 PHE HD2  H -10.503 -10.525 -10.602 1.00 . B B . 328 PHE HD2  1 1 
        3  4752 2 1  3 PHE HE1  H  -8.451  -6.679 -12.879 1.00 . B B . 328 PHE HE1  1 1 
        3  4753 2 1  3 PHE HE2  H  -9.663 -10.766 -12.901 1.00 . B B . 328 PHE HE2  1 1 
        3  4754 2 1  3 PHE HZ   H  -8.635  -8.841 -14.043 1.00 . B B . 328 PHE HZ   1 1 
        3  4755 2 1  3 PHE N    N -12.412  -7.054  -9.821 1.00 . B B . 328 PHE N    1 1 
        3  4756 2 1  3 PHE O    O -11.872  -6.988  -6.849 1.00 . B B . 328 PHE O    1 1 
        3  4757 2 1  4 THR C    C -12.748  -8.861  -4.647 1.00 . B B . 329 THR C    1 1 
        3  4758 2 1  4 THR CA   C -13.843  -8.525  -5.654 1.00 . B B . 329 THR CA   1 1 
        3  4759 2 1  4 THR CB   C -15.057  -9.428  -5.425 1.00 . B B . 329 THR CB   1 1 
        3  4760 2 1  4 THR CG2  C -16.090  -8.819  -4.502 1.00 . B B . 329 THR CG2  1 1 
        3  4761 2 1  4 THR H    H -13.740  -9.367  -7.594 1.00 . B B . 329 THR H    1 1 
        3  4762 2 1  4 THR HA   H -14.140  -7.497  -5.516 1.00 . B B . 329 THR HA   1 1 
        3  4763 2 1  4 THR HB   H -14.724 -10.356  -4.982 1.00 . B B . 329 THR HB   1 1 
        3  4764 2 1  4 THR HG1  H -16.131 -10.581  -6.588 1.00 . B B . 329 THR HG1  1 1 
        3  4765 2 1  4 THR HG21 H -15.794  -7.812  -4.245 1.00 . B B . 329 THR HG21 1 1 
        3  4766 2 1  4 THR HG22 H -17.048  -8.797  -4.999 1.00 . B B . 329 THR HG22 1 1 
        3  4767 2 1  4 THR HG23 H -16.164  -9.413  -3.603 1.00 . B B . 329 THR HG23 1 1 
        3  4768 2 1  4 THR N    N -13.355  -8.671  -7.020 1.00 . B B . 329 THR N    1 1 
        3  4769 2 1  4 THR O    O -11.840  -9.639  -4.939 1.00 . B B . 329 THR O    1 1 
        3  4770 2 1  4 THR OG1  O -15.699  -9.725  -6.652 1.00 . B B . 329 THR OG1  1 1 
        3  4771 2 1  5 LEU C    C -12.470  -8.283  -1.031 1.00 . B B . 330 LEU C    1 1 
        3  4772 2 1  5 LEU CA   C -11.857  -8.505  -2.410 1.00 . B B . 330 LEU CA   1 1 
        3  4773 2 1  5 LEU CB   C -10.649  -7.585  -2.598 1.00 . B B . 330 LEU CB   1 1 
        3  4774 2 1  5 LEU CD1  C  -8.924  -9.087  -1.572 1.00 . B B . 330 LEU CD1  1 1 
        3  4775 2 1  5 LEU CD2  C  -8.517  -6.623  -1.699 1.00 . B B . 330 LEU CD2  1 1 
        3  4776 2 1  5 LEU CG   C  -9.567  -7.710  -1.524 1.00 . B B . 330 LEU CG   1 1 
        3  4777 2 1  5 LEU H    H -13.588  -7.658  -3.288 1.00 . B B . 330 LEU H    1 1 
        3  4778 2 1  5 LEU HA   H -11.532  -9.531  -2.486 1.00 . B B . 330 LEU HA   1 1 
        3  4779 2 1  5 LEU HB2  H -10.203  -7.804  -3.557 1.00 . B B . 330 LEU HB2  1 1 
        3  4780 2 1  5 LEU HB3  H -10.998  -6.564  -2.607 1.00 . B B . 330 LEU HB3  1 1 
        3  4781 2 1  5 LEU HD11 H  -9.603  -9.786  -2.037 1.00 . B B . 330 LEU HD11 1 1 
        3  4782 2 1  5 LEU HD12 H  -8.010  -9.038  -2.144 1.00 . B B . 330 LEU HD12 1 1 
        3  4783 2 1  5 LEU HD13 H  -8.702  -9.416  -0.567 1.00 . B B . 330 LEU HD13 1 1 
        3  4784 2 1  5 LEU HD21 H  -8.061  -6.716  -2.673 1.00 . B B . 330 LEU HD21 1 1 
        3  4785 2 1  5 LEU HD22 H  -8.984  -5.653  -1.611 1.00 . B B . 330 LEU HD22 1 1 
        3  4786 2 1  5 LEU HD23 H  -7.760  -6.728  -0.936 1.00 . B B . 330 LEU HD23 1 1 
        3  4787 2 1  5 LEU HG   H -10.019  -7.586  -0.551 1.00 . B B . 330 LEU HG   1 1 
        3  4788 2 1  5 LEU N    N -12.841  -8.268  -3.461 1.00 . B B . 330 LEU N    1 1 
        3  4789 2 1  5 LEU O    O -12.870  -7.170  -0.690 1.00 . B B . 330 LEU O    1 1 
        3  4790 2 1  6 GLN C    C -12.034  -8.889   2.118 1.00 . B B . 331 GLN C    1 1 
        3  4791 2 1  6 GLN CA   C -13.104  -9.272   1.101 1.00 . B B . 331 GLN CA   1 1 
        3  4792 2 1  6 GLN CB   C -13.738 -10.609   1.489 1.00 . B B . 331 GLN CB   1 1 
        3  4793 2 1  6 GLN CD   C -15.390 -11.570  -0.162 1.00 . B B . 331 GLN CD   1 1 
        3  4794 2 1  6 GLN CG   C -15.198 -10.730   1.085 1.00 . B B . 331 GLN CG   1 1 
        3  4795 2 1  6 GLN H    H -12.204 -10.210  -0.570 1.00 . B B . 331 GLN H    1 1 
        3  4796 2 1  6 GLN HA   H -13.868  -8.510   1.095 1.00 . B B . 331 GLN HA   1 1 
        3  4797 2 1  6 GLN HB2  H -13.187 -11.407   1.012 1.00 . B B . 331 GLN HB2  1 1 
        3  4798 2 1  6 GLN HB3  H -13.672 -10.728   2.560 1.00 . B B . 331 GLN HB3  1 1 
        3  4799 2 1  6 GLN HE21 H -14.547 -10.155  -1.276 1.00 . B B . 331 GLN HE21 1 1 
        3  4800 2 1  6 GLN HE22 H -15.070 -11.566  -2.125 1.00 . B B . 331 GLN HE22 1 1 
        3  4801 2 1  6 GLN HG2  H -15.746 -11.187   1.895 1.00 . B B . 331 GLN HG2  1 1 
        3  4802 2 1  6 GLN HG3  H -15.590  -9.741   0.899 1.00 . B B . 331 GLN HG3  1 1 
        3  4803 2 1  6 GLN N    N -12.540  -9.350  -0.242 1.00 . B B . 331 GLN N    1 1 
        3  4804 2 1  6 GLN NE2  N -14.959 -11.044  -1.303 1.00 . B B . 331 GLN NE2  1 1 
        3  4805 2 1  6 GLN O    O -11.080  -9.634   2.342 1.00 . B B . 331 GLN O    1 1 
        3  4806 2 1  6 GLN OE1  O -15.919 -12.680  -0.102 1.00 . B B . 331 GLN OE1  1 1 
        3  4807 2 1  7 ILE C    C -11.769  -7.465   5.141 1.00 . B B . 332 ILE C    1 1 
        3  4808 2 1  7 ILE CA   C -11.248  -7.240   3.726 1.00 . B B . 332 ILE CA   1 1 
        3  4809 2 1  7 ILE CB   C -10.947  -5.741   3.536 1.00 . B B . 332 ILE CB   1 1 
        3  4810 2 1  7 ILE CD1  C  -9.451  -6.247   1.540 1.00 . B B . 332 ILE CD1  1 1 
        3  4811 2 1  7 ILE CG1  C -10.619  -5.445   2.071 1.00 . B B . 332 ILE CG1  1 1 
        3  4812 2 1  7 ILE CG2  C  -9.800  -5.312   4.438 1.00 . B B . 332 ILE CG2  1 1 
        3  4813 2 1  7 ILE H    H -12.980  -7.172   2.511 1.00 . B B . 332 ILE H    1 1 
        3  4814 2 1  7 ILE HA   H -10.327  -7.789   3.600 1.00 . B B . 332 ILE HA   1 1 
        3  4815 2 1  7 ILE HB   H -11.825  -5.181   3.821 1.00 . B B . 332 ILE HB   1 1 
        3  4816 2 1  7 ILE HD11 H  -8.633  -6.201   2.243 1.00 . B B . 332 ILE HD11 1 1 
        3  4817 2 1  7 ILE HD12 H  -9.752  -7.275   1.404 1.00 . B B . 332 ILE HD12 1 1 
        3  4818 2 1  7 ILE HD13 H  -9.135  -5.837   0.592 1.00 . B B . 332 ILE HD13 1 1 
        3  4819 2 1  7 ILE HG12 H -11.481  -5.673   1.462 1.00 . B B . 332 ILE HG12 1 1 
        3  4820 2 1  7 ILE HG13 H -10.378  -4.397   1.967 1.00 . B B . 332 ILE HG13 1 1 
        3  4821 2 1  7 ILE HG21 H  -9.091  -6.121   4.529 1.00 . B B . 332 ILE HG21 1 1 
        3  4822 2 1  7 ILE HG22 H  -9.310  -4.449   4.012 1.00 . B B . 332 ILE HG22 1 1 
        3  4823 2 1  7 ILE HG23 H -10.186  -5.060   5.415 1.00 . B B . 332 ILE HG23 1 1 
        3  4824 2 1  7 ILE N    N -12.199  -7.722   2.732 1.00 . B B . 332 ILE N    1 1 
        3  4825 2 1  7 ILE O    O -12.777  -6.884   5.542 1.00 . B B . 332 ILE O    1 1 
        3  4826 2 1  8 ARG C    C -10.876  -7.598   8.236 1.00 . B B . 333 ARG C    1 1 
        3  4827 2 1  8 ARG CA   C -11.468  -8.615   7.265 1.00 . B B . 333 ARG CA   1 1 
        3  4828 2 1  8 ARG CB   C -11.019 -10.027   7.646 1.00 . B B . 333 ARG CB   1 1 
        3  4829 2 1  8 ARG CD   C  -8.981 -11.179   8.560 1.00 . B B . 333 ARG CD   1 1 
        3  4830 2 1  8 ARG CG   C  -9.525 -10.256   7.482 1.00 . B B . 333 ARG CG   1 1 
        3  4831 2 1  8 ARG CZ   C  -8.265 -11.033  10.913 1.00 . B B . 333 ARG CZ   1 1 
        3  4832 2 1  8 ARG H    H -10.280  -8.745   5.518 1.00 . B B . 333 ARG H    1 1 
        3  4833 2 1  8 ARG HA   H -12.545  -8.562   7.320 1.00 . B B . 333 ARG HA   1 1 
        3  4834 2 1  8 ARG HB2  H -11.278 -10.208   8.679 1.00 . B B . 333 ARG HB2  1 1 
        3  4835 2 1  8 ARG HB3  H -11.541 -10.739   7.024 1.00 . B B . 333 ARG HB3  1 1 
        3  4836 2 1  8 ARG HD2  H  -9.743 -11.900   8.817 1.00 . B B . 333 ARG HD2  1 1 
        3  4837 2 1  8 ARG HD3  H  -8.115 -11.695   8.171 1.00 . B B . 333 ARG HD3  1 1 
        3  4838 2 1  8 ARG HE   H  -8.584  -9.469   9.715 1.00 . B B . 333 ARG HE   1 1 
        3  4839 2 1  8 ARG HG2  H  -9.343 -10.701   6.515 1.00 . B B . 333 ARG HG2  1 1 
        3  4840 2 1  8 ARG HG3  H  -9.017  -9.305   7.544 1.00 . B B . 333 ARG HG3  1 1 
        3  4841 2 1  8 ARG HH11 H  -8.524 -12.920  10.232 1.00 . B B . 333 ARG HH11 1 1 
        3  4842 2 1  8 ARG HH12 H  -8.020 -12.790  11.883 1.00 . B B . 333 ARG HH12 1 1 
        3  4843 2 1  8 ARG HH21 H  -7.922  -9.296  11.888 1.00 . B B . 333 ARG HH21 1 1 
        3  4844 2 1  8 ARG HH22 H  -7.679 -10.733  12.824 1.00 . B B . 333 ARG HH22 1 1 
        3  4845 2 1  8 ARG N    N -11.075  -8.313   5.893 1.00 . B B . 333 ARG N    1 1 
        3  4846 2 1  8 ARG NE   N  -8.597 -10.448   9.765 1.00 . B B . 333 ARG NE   1 1 
        3  4847 2 1  8 ARG NH1  N  -8.270 -12.356  11.018 1.00 . B B . 333 ARG NH1  1 1 
        3  4848 2 1  8 ARG NH2  N  -7.928 -10.293  11.961 1.00 . B B . 333 ARG NH2  1 1 
        3  4849 2 1  8 ARG O    O  -9.990  -7.922   9.028 1.00 . B B . 333 ARG O    1 1 
        3  4850 2 1  9 GLY C    C -11.281  -3.936   8.578 1.00 . B B . 334 GLY C    1 1 
        3  4851 2 1  9 GLY CA   C -10.879  -5.321   9.046 1.00 . B B . 334 GLY CA   1 1 
        3  4852 2 1  9 GLY H    H -12.075  -6.166   7.517 1.00 . B B . 334 GLY H    1 1 
        3  4853 2 1  9 GLY HA2  H  -9.802  -5.376   9.087 1.00 . B B . 334 GLY HA2  1 1 
        3  4854 2 1  9 GLY HA3  H -11.275  -5.482  10.038 1.00 . B B . 334 GLY HA3  1 1 
        3  4855 2 1  9 GLY N    N -11.371  -6.367   8.169 1.00 . B B . 334 GLY N    1 1 
        3  4856 2 1  9 GLY O    O -10.960  -3.534   7.460 1.00 . B B . 334 GLY O    1 1 
        3  4857 2 1 10 ARG C    C -11.245  -0.946   8.799 1.00 . B B . 335 ARG C    1 1 
        3  4858 2 1 10 ARG CA   C -12.432  -1.856   9.104 1.00 . B B . 335 ARG CA   1 1 
        3  4859 2 1 10 ARG CB   C -13.257  -1.272  10.253 1.00 . B B . 335 ARG CB   1 1 
        3  4860 2 1 10 ARG CD   C -12.555  -2.308  12.434 1.00 . B B . 335 ARG CD   1 1 
        3  4861 2 1 10 ARG CG   C -12.466  -1.083  11.538 1.00 . B B . 335 ARG CG   1 1 
        3  4862 2 1 10 ARG CZ   C -11.156  -4.230  13.083 1.00 . B B . 335 ARG CZ   1 1 
        3  4863 2 1 10 ARG H    H -12.210  -3.580  10.313 1.00 . B B . 335 ARG H    1 1 
        3  4864 2 1 10 ARG HA   H -13.054  -1.922   8.224 1.00 . B B . 335 ARG HA   1 1 
        3  4865 2 1 10 ARG HB2  H -13.644  -0.310   9.949 1.00 . B B . 335 ARG HB2  1 1 
        3  4866 2 1 10 ARG HB3  H -14.085  -1.934  10.459 1.00 . B B . 335 ARG HB3  1 1 
        3  4867 2 1 10 ARG HD2  H -12.759  -1.985  13.444 1.00 . B B . 335 ARG HD2  1 1 
        3  4868 2 1 10 ARG HD3  H -13.364  -2.935  12.088 1.00 . B B . 335 ARG HD3  1 1 
        3  4869 2 1 10 ARG HE   H -10.566  -2.731  11.904 1.00 . B B . 335 ARG HE   1 1 
        3  4870 2 1 10 ARG HG2  H -11.431  -0.906  11.290 1.00 . B B . 335 ARG HG2  1 1 
        3  4871 2 1 10 ARG HG3  H -12.862  -0.230  12.069 1.00 . B B . 335 ARG HG3  1 1 
        3  4872 2 1 10 ARG HH11 H -13.027  -4.259  13.850 1.00 . B B . 335 ARG HH11 1 1 
        3  4873 2 1 10 ARG HH12 H -12.023  -5.599  14.291 1.00 . B B . 335 ARG HH12 1 1 
        3  4874 2 1 10 ARG HH21 H  -9.244  -4.494  12.482 1.00 . B B . 335 ARG HH21 1 1 
        3  4875 2 1 10 ARG HH22 H  -9.876  -5.733  13.515 1.00 . B B . 335 ARG HH22 1 1 
        3  4876 2 1 10 ARG N    N -11.985  -3.204   9.436 1.00 . B B . 335 ARG N    1 1 
        3  4877 2 1 10 ARG NE   N -11.317  -3.084  12.426 1.00 . B B . 335 ARG NE   1 1 
        3  4878 2 1 10 ARG NH1  N -12.151  -4.738  13.800 1.00 . B B . 335 ARG NH1  1 1 
        3  4879 2 1 10 ARG NH2  N  -9.997  -4.871  13.022 1.00 . B B . 335 ARG NH2  1 1 
        3  4880 2 1 10 ARG O    O -11.366   0.010   8.033 1.00 . B B . 335 ARG O    1 1 
        3  4881 2 1 11 GLU C    C  -8.269  -0.764   7.838 1.00 . B B . 336 GLU C    1 1 
        3  4882 2 1 11 GLU CA   C  -8.895  -0.455   9.193 1.00 . B B . 336 GLU CA   1 1 
        3  4883 2 1 11 GLU CB   C  -7.882  -0.721  10.309 1.00 . B B . 336 GLU CB   1 1 
        3  4884 2 1 11 GLU CD   C  -7.247   1.315  11.662 1.00 . B B . 336 GLU CD   1 1 
        3  4885 2 1 11 GLU CG   C  -6.882   0.407  10.504 1.00 . B B . 336 GLU CG   1 1 
        3  4886 2 1 11 GLU H    H -10.065  -2.022  10.003 1.00 . B B . 336 GLU H    1 1 
        3  4887 2 1 11 GLU HA   H  -9.177   0.587   9.216 1.00 . B B . 336 GLU HA   1 1 
        3  4888 2 1 11 GLU HB2  H  -8.416  -0.865  11.237 1.00 . B B . 336 GLU HB2  1 1 
        3  4889 2 1 11 GLU HB3  H  -7.335  -1.622  10.075 1.00 . B B . 336 GLU HB3  1 1 
        3  4890 2 1 11 GLU HG2  H  -5.909  -0.021  10.696 1.00 . B B . 336 GLU HG2  1 1 
        3  4891 2 1 11 GLU HG3  H  -6.843   0.997   9.600 1.00 . B B . 336 GLU HG3  1 1 
        3  4892 2 1 11 GLU N    N -10.100  -1.248   9.403 1.00 . B B . 336 GLU N    1 1 
        3  4893 2 1 11 GLU O    O  -7.985   0.142   7.054 1.00 . B B . 336 GLU O    1 1 
        3  4894 2 1 11 GLU OE1  O  -6.324   1.857  12.305 1.00 . B B . 336 GLU OE1  1 1 
        3  4895 2 1 11 GLU OE2  O  -8.457   1.486  11.924 1.00 . B B . 336 GLU OE2  1 1 
        3  4896 2 1 12 ARG C    C  -8.278  -1.944   5.123 1.00 . B B . 337 ARG C    1 1 
        3  4897 2 1 12 ARG CA   C  -7.467  -2.473   6.300 1.00 . B B . 337 ARG CA   1 1 
        3  4898 2 1 12 ARG CB   C  -7.387  -4.000   6.237 1.00 . B B . 337 ARG CB   1 1 
        3  4899 2 1 12 ARG CD   C  -5.942  -6.052   6.397 1.00 . B B . 337 ARG CD   1 1 
        3  4900 2 1 12 ARG CG   C  -6.037  -4.556   6.659 1.00 . B B . 337 ARG CG   1 1 
        3  4901 2 1 12 ARG CZ   C  -6.463  -7.122   8.555 1.00 . B B . 337 ARG CZ   1 1 
        3  4902 2 1 12 ARG H    H  -8.306  -2.725   8.229 1.00 . B B . 337 ARG H    1 1 
        3  4903 2 1 12 ARG HA   H  -6.469  -2.065   6.246 1.00 . B B . 337 ARG HA   1 1 
        3  4904 2 1 12 ARG HB2  H  -8.143  -4.415   6.887 1.00 . B B . 337 ARG HB2  1 1 
        3  4905 2 1 12 ARG HB3  H  -7.583  -4.318   5.224 1.00 . B B . 337 ARG HB3  1 1 
        3  4906 2 1 12 ARG HD2  H  -6.896  -6.403   6.033 1.00 . B B . 337 ARG HD2  1 1 
        3  4907 2 1 12 ARG HD3  H  -5.186  -6.224   5.645 1.00 . B B . 337 ARG HD3  1 1 
        3  4908 2 1 12 ARG HE   H  -4.656  -7.072   7.709 1.00 . B B . 337 ARG HE   1 1 
        3  4909 2 1 12 ARG HG2  H  -5.262  -4.054   6.100 1.00 . B B . 337 ARG HG2  1 1 
        3  4910 2 1 12 ARG HG3  H  -5.898  -4.375   7.715 1.00 . B B . 337 ARG HG3  1 1 
        3  4911 2 1 12 ARG HH11 H  -8.049  -6.256   7.647 1.00 . B B . 337 ARG HH11 1 1 
        3  4912 2 1 12 ARG HH12 H  -8.387  -7.016   9.165 1.00 . B B . 337 ARG HH12 1 1 
        3  4913 2 1 12 ARG HH21 H  -5.100  -8.072   9.706 1.00 . B B . 337 ARG HH21 1 1 
        3  4914 2 1 12 ARG HH22 H  -6.714  -8.046  10.334 1.00 . B B . 337 ARG HH22 1 1 
        3  4915 2 1 12 ARG N    N  -8.057  -2.048   7.565 1.00 . B B . 337 ARG N    1 1 
        3  4916 2 1 12 ARG NE   N  -5.591  -6.798   7.603 1.00 . B B . 337 ARG NE   1 1 
        3  4917 2 1 12 ARG NH1  N  -7.738  -6.769   8.446 1.00 . B B . 337 ARG NH1  1 1 
        3  4918 2 1 12 ARG NH2  N  -6.059  -7.803   9.619 1.00 . B B . 337 ARG NH2  1 1 
        3  4919 2 1 12 ARG O    O  -7.722  -1.415   4.160 1.00 . B B . 337 ARG O    1 1 
        3  4920 2 1 13 PHE C    C -10.336  -0.107   3.971 1.00 . B B . 338 PHE C    1 1 
        3  4921 2 1 13 PHE CA   C -10.483  -1.614   4.156 1.00 . B B . 338 PHE CA   1 1 
        3  4922 2 1 13 PHE CB   C -11.936  -1.972   4.489 1.00 . B B . 338 PHE CB   1 1 
        3  4923 2 1 13 PHE CD1  C -13.321   0.030   3.882 1.00 . B B . 338 PHE CD1  1 1 
        3  4924 2 1 13 PHE CD2  C -13.528  -1.934   2.547 1.00 . B B . 338 PHE CD2  1 1 
        3  4925 2 1 13 PHE CE1  C -14.250   0.673   3.088 1.00 . B B . 338 PHE CE1  1 1 
        3  4926 2 1 13 PHE CE2  C -14.459  -1.297   1.749 1.00 . B B . 338 PHE CE2  1 1 
        3  4927 2 1 13 PHE CG   C -12.950  -1.278   3.621 1.00 . B B . 338 PHE CG   1 1 
        3  4928 2 1 13 PHE CZ   C -14.821   0.009   2.020 1.00 . B B . 338 PHE CZ   1 1 
        3  4929 2 1 13 PHE H    H  -9.980  -2.510   6.005 1.00 . B B . 338 PHE H    1 1 
        3  4930 2 1 13 PHE HA   H -10.199  -2.106   3.238 1.00 . B B . 338 PHE HA   1 1 
        3  4931 2 1 13 PHE HB2  H -12.073  -3.036   4.369 1.00 . B B . 338 PHE HB2  1 1 
        3  4932 2 1 13 PHE HB3  H -12.138  -1.703   5.516 1.00 . B B . 338 PHE HB3  1 1 
        3  4933 2 1 13 PHE HD1  H -12.875   0.551   4.717 1.00 . B B . 338 PHE HD1  1 1 
        3  4934 2 1 13 PHE HD2  H -13.246  -2.955   2.334 1.00 . B B . 338 PHE HD2  1 1 
        3  4935 2 1 13 PHE HE1  H -14.530   1.693   3.304 1.00 . B B . 338 PHE HE1  1 1 
        3  4936 2 1 13 PHE HE2  H -14.904  -1.819   0.914 1.00 . B B . 338 PHE HE2  1 1 
        3  4937 2 1 13 PHE HZ   H -15.548   0.509   1.398 1.00 . B B . 338 PHE HZ   1 1 
        3  4938 2 1 13 PHE N    N  -9.596  -2.084   5.210 1.00 . B B . 338 PHE N    1 1 
        3  4939 2 1 13 PHE O    O -10.233   0.383   2.846 1.00 . B B . 338 PHE O    1 1 
        3  4940 2 1 14 GLU C    C  -8.918   2.467   4.278 1.00 . B B . 339 GLU C    1 1 
        3  4941 2 1 14 GLU CA   C -10.177   2.073   5.040 1.00 . B B . 339 GLU CA   1 1 
        3  4942 2 1 14 GLU CB   C -10.134   2.646   6.458 1.00 . B B . 339 GLU CB   1 1 
        3  4943 2 1 14 GLU CD   C -11.256   4.271   8.033 1.00 . B B . 339 GLU CD   1 1 
        3  4944 2 1 14 GLU CG   C -10.860   3.974   6.600 1.00 . B B . 339 GLU CG   1 1 
        3  4945 2 1 14 GLU H    H -10.402   0.176   5.951 1.00 . B B . 339 GLU H    1 1 
        3  4946 2 1 14 GLU HA   H -11.036   2.475   4.523 1.00 . B B . 339 GLU HA   1 1 
        3  4947 2 1 14 GLU HB2  H -10.588   1.938   7.135 1.00 . B B . 339 GLU HB2  1 1 
        3  4948 2 1 14 GLU HB3  H  -9.102   2.792   6.744 1.00 . B B . 339 GLU HB3  1 1 
        3  4949 2 1 14 GLU HG2  H -10.211   4.764   6.252 1.00 . B B . 339 GLU HG2  1 1 
        3  4950 2 1 14 GLU HG3  H -11.752   3.948   5.993 1.00 . B B . 339 GLU HG3  1 1 
        3  4951 2 1 14 GLU N    N -10.320   0.623   5.083 1.00 . B B . 339 GLU N    1 1 
        3  4952 2 1 14 GLU O    O  -8.897   3.475   3.572 1.00 . B B . 339 GLU O    1 1 
        3  4953 2 1 14 GLU OE1  O -12.464   4.197   8.343 1.00 . B B . 339 GLU OE1  1 1 
        3  4954 2 1 14 GLU OE2  O -10.359   4.577   8.847 1.00 . B B . 339 GLU OE2  1 1 
        3  4955 2 1 15 MET C    C  -6.788   1.750   2.227 1.00 . B B . 340 MET C    1 1 
        3  4956 2 1 15 MET CA   C  -6.614   1.922   3.731 1.00 . B B . 340 MET CA   1 1 
        3  4957 2 1 15 MET CB   C  -5.518   0.985   4.244 1.00 . B B . 340 MET CB   1 1 
        3  4958 2 1 15 MET CE   C  -2.704  -0.644   5.040 1.00 . B B . 340 MET CE   1 1 
        3  4959 2 1 15 MET CG   C  -4.112   1.518   4.028 1.00 . B B . 340 MET CG   1 1 
        3  4960 2 1 15 MET H    H  -7.949   0.866   4.988 1.00 . B B . 340 MET H    1 1 
        3  4961 2 1 15 MET HA   H  -6.331   2.943   3.934 1.00 . B B . 340 MET HA   1 1 
        3  4962 2 1 15 MET HB2  H  -5.662   0.828   5.303 1.00 . B B . 340 MET HB2  1 1 
        3  4963 2 1 15 MET HB3  H  -5.603   0.037   3.734 1.00 . B B . 340 MET HB3  1 1 
        3  4964 2 1 15 MET HE1  H  -2.411  -0.767   4.008 1.00 . B B . 340 MET HE1  1 1 
        3  4965 2 1 15 MET HE2  H  -1.917  -1.009   5.683 1.00 . B B . 340 MET HE2  1 1 
        3  4966 2 1 15 MET HE3  H  -3.610  -1.202   5.226 1.00 . B B . 340 MET HE3  1 1 
        3  4967 2 1 15 MET HG2  H  -3.721   1.104   3.111 1.00 . B B . 340 MET HG2  1 1 
        3  4968 2 1 15 MET HG3  H  -4.158   2.594   3.944 1.00 . B B . 340 MET HG3  1 1 
        3  4969 2 1 15 MET N    N  -7.871   1.659   4.417 1.00 . B B . 340 MET N    1 1 
        3  4970 2 1 15 MET O    O  -6.557   2.679   1.454 1.00 . B B . 340 MET O    1 1 
        3  4971 2 1 15 MET SD   S  -2.993   1.092   5.376 1.00 . B B . 340 MET SD   1 1 
        3  4972 2 1 16 PHE C    C  -8.519   1.154  -0.164 1.00 . B B . 341 PHE C    1 1 
        3  4973 2 1 16 PHE CA   C  -7.420   0.266   0.407 1.00 . B B . 341 PHE CA   1 1 
        3  4974 2 1 16 PHE CB   C  -7.775  -1.210   0.219 1.00 . B B . 341 PHE CB   1 1 
        3  4975 2 1 16 PHE CD1  C  -5.622  -1.848   1.329 1.00 . B B . 341 PHE CD1  1 1 
        3  4976 2 1 16 PHE CD2  C  -7.523  -3.249   1.663 1.00 . B B . 341 PHE CD2  1 1 
        3  4977 2 1 16 PHE CE1  C  -4.866  -2.675   2.133 1.00 . B B . 341 PHE CE1  1 1 
        3  4978 2 1 16 PHE CE2  C  -6.770  -4.081   2.468 1.00 . B B . 341 PHE CE2  1 1 
        3  4979 2 1 16 PHE CG   C  -6.958  -2.125   1.085 1.00 . B B . 341 PHE CG   1 1 
        3  4980 2 1 16 PHE CZ   C  -5.440  -3.792   2.703 1.00 . B B . 341 PHE CZ   1 1 
        3  4981 2 1 16 PHE H    H  -7.376  -0.147   2.485 1.00 . B B . 341 PHE H    1 1 
        3  4982 2 1 16 PHE HA   H  -6.498   0.474  -0.116 1.00 . B B . 341 PHE HA   1 1 
        3  4983 2 1 16 PHE HB2  H  -8.816  -1.359   0.465 1.00 . B B . 341 PHE HB2  1 1 
        3  4984 2 1 16 PHE HB3  H  -7.608  -1.487  -0.812 1.00 . B B . 341 PHE HB3  1 1 
        3  4985 2 1 16 PHE HD1  H  -5.173  -0.972   0.883 1.00 . B B . 341 PHE HD1  1 1 
        3  4986 2 1 16 PHE HD2  H  -8.563  -3.474   1.479 1.00 . B B . 341 PHE HD2  1 1 
        3  4987 2 1 16 PHE HE1  H  -3.826  -2.448   2.314 1.00 . B B . 341 PHE HE1  1 1 
        3  4988 2 1 16 PHE HE2  H  -7.221  -4.956   2.913 1.00 . B B . 341 PHE HE2  1 1 
        3  4989 2 1 16 PHE HZ   H  -4.852  -4.437   3.334 1.00 . B B . 341 PHE HZ   1 1 
        3  4990 2 1 16 PHE N    N  -7.205   0.556   1.820 1.00 . B B . 341 PHE N    1 1 
        3  4991 2 1 16 PHE O    O  -8.540   1.438  -1.362 1.00 . B B . 341 PHE O    1 1 
        3  4992 2 1 17 ARG C    C  -9.983   3.860  -0.049 1.00 . B B . 342 ARG C    1 1 
        3  4993 2 1 17 ARG CA   C -10.514   2.470   0.277 1.00 . B B . 342 ARG CA   1 1 
        3  4994 2 1 17 ARG CB   C -11.583   2.558   1.368 1.00 . B B . 342 ARG CB   1 1 
        3  4995 2 1 17 ARG CD   C -13.775   2.653   0.143 1.00 . B B . 342 ARG CD   1 1 
        3  4996 2 1 17 ARG CG   C -12.772   3.425   0.985 1.00 . B B . 342 ARG CG   1 1 
        3  4997 2 1 17 ARG CZ   C -15.414   3.109  -1.639 1.00 . B B . 342 ARG CZ   1 1 
        3  4998 2 1 17 ARG H    H  -9.353   1.351   1.647 1.00 . B B . 342 ARG H    1 1 
        3  4999 2 1 17 ARG HA   H -10.950   2.045  -0.614 1.00 . B B . 342 ARG HA   1 1 
        3  5000 2 1 17 ARG HB2  H -11.944   1.564   1.583 1.00 . B B . 342 ARG HB2  1 1 
        3  5001 2 1 17 ARG HB3  H -11.137   2.971   2.261 1.00 . B B . 342 ARG HB3  1 1 
        3  5002 2 1 17 ARG HD2  H -13.268   1.826  -0.331 1.00 . B B . 342 ARG HD2  1 1 
        3  5003 2 1 17 ARG HD3  H -14.552   2.273   0.790 1.00 . B B . 342 ARG HD3  1 1 
        3  5004 2 1 17 ARG HE   H -14.004   4.383  -1.029 1.00 . B B . 342 ARG HE   1 1 
        3  5005 2 1 17 ARG HG2  H -13.261   3.767   1.885 1.00 . B B . 342 ARG HG2  1 1 
        3  5006 2 1 17 ARG HG3  H -12.418   4.274   0.420 1.00 . B B . 342 ARG HG3  1 1 
        3  5007 2 1 17 ARG HH11 H -15.588   1.282  -0.789 1.00 . B B . 342 ARG HH11 1 1 
        3  5008 2 1 17 ARG HH12 H -16.729   1.628  -2.045 1.00 . B B . 342 ARG HH12 1 1 
        3  5009 2 1 17 ARG HH21 H -15.503   4.839  -2.681 1.00 . B B . 342 ARG HH21 1 1 
        3  5010 2 1 17 ARG HH22 H -16.681   3.647  -3.120 1.00 . B B . 342 ARG HH22 1 1 
        3  5011 2 1 17 ARG N    N  -9.424   1.602   0.701 1.00 . B B . 342 ARG N    1 1 
        3  5012 2 1 17 ARG NE   N -14.383   3.490  -0.888 1.00 . B B . 342 ARG NE   1 1 
        3  5013 2 1 17 ARG NH1  N -15.954   1.908  -1.478 1.00 . B B . 342 ARG NH1  1 1 
        3  5014 2 1 17 ARG NH2  N -15.906   3.933  -2.555 1.00 . B B . 342 ARG NH2  1 1 
        3  5015 2 1 17 ARG O    O -10.395   4.480  -1.030 1.00 . B B . 342 ARG O    1 1 
        3  5016 2 1 18 GLU C    C  -7.434   5.591  -0.565 1.00 . B B . 343 GLU C    1 1 
        3  5017 2 1 18 GLU CA   C  -8.455   5.649   0.565 1.00 . B B . 343 GLU CA   1 1 
        3  5018 2 1 18 GLU CB   C  -7.790   6.145   1.850 1.00 . B B . 343 GLU CB   1 1 
        3  5019 2 1 18 GLU CD   C  -5.695   6.016   3.255 1.00 . B B . 343 GLU CD   1 1 
        3  5020 2 1 18 GLU CG   C  -6.622   5.286   2.303 1.00 . B B . 343 GLU CG   1 1 
        3  5021 2 1 18 GLU H    H  -8.758   3.792   1.533 1.00 . B B . 343 GLU H    1 1 
        3  5022 2 1 18 GLU HA   H  -9.243   6.333   0.288 1.00 . B B . 343 GLU HA   1 1 
        3  5023 2 1 18 GLU HB2  H  -7.429   7.150   1.690 1.00 . B B . 343 GLU HB2  1 1 
        3  5024 2 1 18 GLU HB3  H  -8.527   6.159   2.640 1.00 . B B . 343 GLU HB3  1 1 
        3  5025 2 1 18 GLU HG2  H  -7.008   4.411   2.803 1.00 . B B . 343 GLU HG2  1 1 
        3  5026 2 1 18 GLU HG3  H  -6.056   4.983   1.434 1.00 . B B . 343 GLU HG3  1 1 
        3  5027 2 1 18 GLU N    N  -9.054   4.338   0.773 1.00 . B B . 343 GLU N    1 1 
        3  5028 2 1 18 GLU O    O  -7.229   6.571  -1.281 1.00 . B B . 343 GLU O    1 1 
        3  5029 2 1 18 GLU OE1  O  -5.439   5.487   4.357 1.00 . B B . 343 GLU OE1  1 1 
        3  5030 2 1 18 GLU OE2  O  -5.226   7.117   2.899 1.00 . B B . 343 GLU OE2  1 1 
        3  5031 2 1 19 LEU C    C  -6.484   4.059  -3.124 1.00 . B B . 344 LEU C    1 1 
        3  5032 2 1 19 LEU CA   C  -5.807   4.244  -1.772 1.00 . B B . 344 LEU CA   1 1 
        3  5033 2 1 19 LEU CB   C  -4.922   3.036  -1.459 1.00 . B B . 344 LEU CB   1 1 
        3  5034 2 1 19 LEU CD1  C  -3.462   1.839   0.191 1.00 . B B . 344 LEU CD1  1 1 
        3  5035 2 1 19 LEU CD2  C  -2.916   4.183  -0.489 1.00 . B B . 344 LEU CD2  1 1 
        3  5036 2 1 19 LEU CG   C  -4.034   3.186  -0.222 1.00 . B B . 344 LEU CG   1 1 
        3  5037 2 1 19 LEU H    H  -7.010   3.684  -0.124 1.00 . B B . 344 LEU H    1 1 
        3  5038 2 1 19 LEU HA   H  -5.192   5.131  -1.810 1.00 . B B . 344 LEU HA   1 1 
        3  5039 2 1 19 LEU HB2  H  -5.561   2.176  -1.316 1.00 . B B . 344 LEU HB2  1 1 
        3  5040 2 1 19 LEU HB3  H  -4.285   2.852  -2.311 1.00 . B B . 344 LEU HB3  1 1 
        3  5041 2 1 19 LEU HD11 H  -3.153   1.294  -0.689 1.00 . B B . 344 LEU HD11 1 1 
        3  5042 2 1 19 LEU HD12 H  -2.610   1.993   0.837 1.00 . B B . 344 LEU HD12 1 1 
        3  5043 2 1 19 LEU HD13 H  -4.216   1.274   0.718 1.00 . B B . 344 LEU HD13 1 1 
        3  5044 2 1 19 LEU HD21 H  -2.481   3.986  -1.457 1.00 . B B . 344 LEU HD21 1 1 
        3  5045 2 1 19 LEU HD22 H  -3.317   5.186  -0.472 1.00 . B B . 344 LEU HD22 1 1 
        3  5046 2 1 19 LEU HD23 H  -2.158   4.086   0.274 1.00 . B B . 344 LEU HD23 1 1 
        3  5047 2 1 19 LEU HG   H  -4.630   3.561   0.597 1.00 . B B . 344 LEU HG   1 1 
        3  5048 2 1 19 LEU N    N  -6.800   4.432  -0.723 1.00 . B B . 344 LEU N    1 1 
        3  5049 2 1 19 LEU O    O  -5.947   4.454  -4.158 1.00 . B B . 344 LEU O    1 1 
        3  5050 2 1 20 ASN C    C  -8.989   4.546  -4.866 1.00 . B B . 345 ASN C    1 1 
        3  5051 2 1 20 ASN CA   C  -8.425   3.234  -4.334 1.00 . B B . 345 ASN CA   1 1 
        3  5052 2 1 20 ASN CB   C  -9.561   2.240  -4.084 1.00 . B B . 345 ASN CB   1 1 
        3  5053 2 1 20 ASN CG   C  -9.148   0.807  -4.354 1.00 . B B . 345 ASN CG   1 1 
        3  5054 2 1 20 ASN H    H  -8.053   3.174  -2.251 1.00 . B B . 345 ASN H    1 1 
        3  5055 2 1 20 ASN HA   H  -7.748   2.820  -5.068 1.00 . B B . 345 ASN HA   1 1 
        3  5056 2 1 20 ASN HB2  H  -9.877   2.315  -3.054 1.00 . B B . 345 ASN HB2  1 1 
        3  5057 2 1 20 ASN HB3  H -10.393   2.484  -4.729 1.00 . B B . 345 ASN HB3  1 1 
        3  5058 2 1 20 ASN HD21 H  -9.851   0.244  -2.582 1.00 . B B . 345 ASN HD21 1 1 
        3  5059 2 1 20 ASN HD22 H  -9.155  -1.010  -3.546 1.00 . B B . 345 ASN HD22 1 1 
        3  5060 2 1 20 ASN N    N  -7.672   3.462  -3.108 1.00 . B B . 345 ASN N    1 1 
        3  5061 2 1 20 ASN ND2  N  -9.411  -0.075  -3.397 1.00 . B B . 345 ASN ND2  1 1 
        3  5062 2 1 20 ASN O    O  -9.003   4.784  -6.074 1.00 . B B . 345 ASN O    1 1 
        3  5063 2 1 20 ASN OD1  O  -8.599   0.496  -5.411 1.00 . B B . 345 ASN OD1  1 1 
        3  5064 2 1 21 GLU C    C  -8.925   7.614  -4.862 1.00 . B B . 346 GLU C    1 1 
        3  5065 2 1 21 GLU CA   C -10.013   6.688  -4.329 1.00 . B B . 346 GLU CA   1 1 
        3  5066 2 1 21 GLU CB   C -10.709   7.334  -3.130 1.00 . B B . 346 GLU CB   1 1 
        3  5067 2 1 21 GLU CD   C -12.772   8.732  -2.714 1.00 . B B . 346 GLU CD   1 1 
        3  5068 2 1 21 GLU CG   C -11.469   8.603  -3.479 1.00 . B B . 346 GLU CG   1 1 
        3  5069 2 1 21 GLU H    H  -9.410   5.150  -3.006 1.00 . B B . 346 GLU H    1 1 
        3  5070 2 1 21 GLU HA   H -10.739   6.519  -5.110 1.00 . B B . 346 GLU HA   1 1 
        3  5071 2 1 21 GLU HB2  H -11.408   6.626  -2.710 1.00 . B B . 346 GLU HB2  1 1 
        3  5072 2 1 21 GLU HB3  H  -9.966   7.579  -2.386 1.00 . B B . 346 GLU HB3  1 1 
        3  5073 2 1 21 GLU HG2  H -10.848   9.455  -3.247 1.00 . B B . 346 GLU HG2  1 1 
        3  5074 2 1 21 GLU HG3  H -11.689   8.597  -4.537 1.00 . B B . 346 GLU HG3  1 1 
        3  5075 2 1 21 GLU N    N  -9.451   5.396  -3.954 1.00 . B B . 346 GLU N    1 1 
        3  5076 2 1 21 GLU O    O  -9.122   8.309  -5.859 1.00 . B B . 346 GLU O    1 1 
        3  5077 2 1 21 GLU OE1  O -12.845   8.222  -1.576 1.00 . B B . 346 GLU OE1  1 1 
        3  5078 2 1 21 GLU OE2  O -13.719   9.342  -3.253 1.00 . B B . 346 GLU OE2  1 1 
        3  5079 2 1 22 ALA C    C  -6.023   7.918  -5.888 1.00 . B B . 347 ALA C    1 1 
        3  5080 2 1 22 ALA CA   C  -6.656   8.451  -4.607 1.00 . B B . 347 ALA CA   1 1 
        3  5081 2 1 22 ALA CB   C  -5.619   8.530  -3.497 1.00 . B B . 347 ALA CB   1 1 
        3  5082 2 1 22 ALA H    H  -7.676   7.035  -3.410 1.00 . B B . 347 ALA H    1 1 
        3  5083 2 1 22 ALA HA   H  -7.032   9.447  -4.789 1.00 . B B . 347 ALA HA   1 1 
        3  5084 2 1 22 ALA HB1  H  -6.094   8.340  -2.546 1.00 . B B . 347 ALA HB1  1 1 
        3  5085 2 1 22 ALA HB2  H  -4.850   7.792  -3.669 1.00 . B B . 347 ALA HB2  1 1 
        3  5086 2 1 22 ALA HB3  H  -5.177   9.515  -3.487 1.00 . B B . 347 ALA HB3  1 1 
        3  5087 2 1 22 ALA N    N  -7.776   7.614  -4.195 1.00 . B B . 347 ALA N    1 1 
        3  5088 2 1 22 ALA O    O  -5.424   8.669  -6.657 1.00 . B B . 347 ALA O    1 1 
        3  5089 2 1 23 LEU C    C  -6.444   6.307  -8.532 1.00 . B B . 348 LEU C    1 1 
        3  5090 2 1 23 LEU CA   C  -5.610   5.975  -7.298 1.00 . B B . 348 LEU CA   1 1 
        3  5091 2 1 23 LEU CB   C  -5.548   4.458  -7.098 1.00 . B B . 348 LEU CB   1 1 
        3  5092 2 1 23 LEU CD1  C  -3.592   4.755  -5.539 1.00 . B B . 348 LEU CD1  1 1 
        3  5093 2 1 23 LEU CD2  C  -4.311   2.455  -6.228 1.00 . B B . 348 LEU CD2  1 1 
        3  5094 2 1 23 LEU CG   C  -4.185   3.910  -6.660 1.00 . B B . 348 LEU CG   1 1 
        3  5095 2 1 23 LEU H    H  -6.653   6.068  -5.461 1.00 . B B . 348 LEU H    1 1 
        3  5096 2 1 23 LEU HA   H  -4.609   6.352  -7.441 1.00 . B B . 348 LEU HA   1 1 
        3  5097 2 1 23 LEU HB2  H  -6.278   4.186  -6.350 1.00 . B B . 348 LEU HB2  1 1 
        3  5098 2 1 23 LEU HB3  H  -5.818   3.981  -8.028 1.00 . B B . 348 LEU HB3  1 1 
        3  5099 2 1 23 LEU HD11 H  -4.306   5.506  -5.236 1.00 . B B . 348 LEU HD11 1 1 
        3  5100 2 1 23 LEU HD12 H  -3.356   4.123  -4.696 1.00 . B B . 348 LEU HD12 1 1 
        3  5101 2 1 23 LEU HD13 H  -2.692   5.237  -5.890 1.00 . B B . 348 LEU HD13 1 1 
        3  5102 2 1 23 LEU HD21 H  -5.347   2.154  -6.269 1.00 . B B . 348 LEU HD21 1 1 
        3  5103 2 1 23 LEU HD22 H  -3.729   1.831  -6.891 1.00 . B B . 348 LEU HD22 1 1 
        3  5104 2 1 23 LEU HD23 H  -3.944   2.345  -5.218 1.00 . B B . 348 LEU HD23 1 1 
        3  5105 2 1 23 LEU HG   H  -3.507   3.950  -7.499 1.00 . B B . 348 LEU HG   1 1 
        3  5106 2 1 23 LEU N    N  -6.164   6.614  -6.111 1.00 . B B . 348 LEU N    1 1 
        3  5107 2 1 23 LEU O    O  -5.920   6.392  -9.643 1.00 . B B . 348 LEU O    1 1 
        3  5108 2 1 24 GLU C    C  -8.394   8.230  -9.943 1.00 . B B . 349 GLU C    1 1 
        3  5109 2 1 24 GLU CA   C  -8.650   6.819  -9.425 1.00 . B B . 349 GLU CA   1 1 
        3  5110 2 1 24 GLU CB   C -10.104   6.686  -8.969 1.00 . B B . 349 GLU CB   1 1 
        3  5111 2 1 24 GLU CD   C -11.398   4.896 -10.193 1.00 . B B . 349 GLU CD   1 1 
        3  5112 2 1 24 GLU CG   C -10.607   5.252  -8.950 1.00 . B B . 349 GLU CG   1 1 
        3  5113 2 1 24 GLU H    H  -8.103   6.415  -7.420 1.00 . B B . 349 GLU H    1 1 
        3  5114 2 1 24 GLU HA   H  -8.467   6.116 -10.224 1.00 . B B . 349 GLU HA   1 1 
        3  5115 2 1 24 GLU HB2  H -10.194   7.090  -7.971 1.00 . B B . 349 GLU HB2  1 1 
        3  5116 2 1 24 GLU HB3  H -10.732   7.257  -9.637 1.00 . B B . 349 GLU HB3  1 1 
        3  5117 2 1 24 GLU HG2  H  -9.759   4.587  -8.879 1.00 . B B . 349 GLU HG2  1 1 
        3  5118 2 1 24 GLU HG3  H -11.242   5.118  -8.086 1.00 . B B . 349 GLU HG3  1 1 
        3  5119 2 1 24 GLU N    N  -7.744   6.495  -8.329 1.00 . B B . 349 GLU N    1 1 
        3  5120 2 1 24 GLU O    O  -8.587   8.512 -11.126 1.00 . B B . 349 GLU O    1 1 
        3  5121 2 1 24 GLU OE1  O -11.027   5.368 -11.288 1.00 . B B . 349 GLU OE1  1 1 
        3  5122 2 1 24 GLU OE2  O -12.389   4.145 -10.071 1.00 . B B . 349 GLU OE2  1 1 
        3  5123 2 1 25 LEU C    C  -6.421  10.584 -10.282 1.00 . B B . 350 LEU C    1 1 
        3  5124 2 1 25 LEU CA   C  -7.675  10.496  -9.419 1.00 . B B . 350 LEU CA   1 1 
        3  5125 2 1 25 LEU CB   C  -7.506  11.355  -8.164 1.00 . B B . 350 LEU CB   1 1 
        3  5126 2 1 25 LEU CD1  C  -8.574  11.911  -5.965 1.00 . B B . 350 LEU CD1  1 1 
        3  5127 2 1 25 LEU CD2  C  -9.394  12.999  -8.062 1.00 . B B . 350 LEU CD2  1 1 
        3  5128 2 1 25 LEU CG   C  -8.809  11.732  -7.457 1.00 . B B . 350 LEU CG   1 1 
        3  5129 2 1 25 LEU H    H  -7.823   8.829  -8.123 1.00 . B B . 350 LEU H    1 1 
        3  5130 2 1 25 LEU HA   H  -8.516  10.866  -9.987 1.00 . B B . 350 LEU HA   1 1 
        3  5131 2 1 25 LEU HB2  H  -6.884  10.815  -7.465 1.00 . B B . 350 LEU HB2  1 1 
        3  5132 2 1 25 LEU HB3  H  -6.997  12.266  -8.443 1.00 . B B . 350 LEU HB3  1 1 
        3  5133 2 1 25 LEU HD11 H  -7.831  11.202  -5.630 1.00 . B B . 350 LEU HD11 1 1 
        3  5134 2 1 25 LEU HD12 H  -8.225  12.915  -5.773 1.00 . B B . 350 LEU HD12 1 1 
        3  5135 2 1 25 LEU HD13 H  -9.498  11.743  -5.432 1.00 . B B . 350 LEU HD13 1 1 
        3  5136 2 1 25 LEU HD21 H  -9.074  13.089  -9.090 1.00 . B B . 350 LEU HD21 1 1 
        3  5137 2 1 25 LEU HD22 H -10.472  12.952  -8.024 1.00 . B B . 350 LEU HD22 1 1 
        3  5138 2 1 25 LEU HD23 H  -9.052  13.857  -7.502 1.00 . B B . 350 LEU HD23 1 1 
        3  5139 2 1 25 LEU HG   H  -9.526  10.935  -7.588 1.00 . B B . 350 LEU HG   1 1 
        3  5140 2 1 25 LEU N    N  -7.958   9.113  -9.051 1.00 . B B . 350 LEU N    1 1 
        3  5141 2 1 25 LEU O    O  -6.405  11.275 -11.301 1.00 . B B . 350 LEU O    1 1 
        3  5142 2 1 26 LYS C    C  -4.281   9.206 -11.965 1.00 . B B . 351 LYS C    1 1 
        3  5143 2 1 26 LYS CA   C  -4.115   9.878 -10.606 1.00 . B B . 351 LYS CA   1 1 
        3  5144 2 1 26 LYS CB   C  -3.028   9.164  -9.800 1.00 . B B . 351 LYS CB   1 1 
        3  5145 2 1 26 LYS CD   C  -2.247   7.050  -8.689 1.00 . B B . 351 LYS CD   1 1 
        3  5146 2 1 26 LYS CE   C  -1.325   6.263  -9.606 1.00 . B B . 351 LYS CE   1 1 
        3  5147 2 1 26 LYS CG   C  -3.367   7.720  -9.468 1.00 . B B . 351 LYS CG   1 1 
        3  5148 2 1 26 LYS H    H  -5.448   9.347  -9.049 1.00 . B B . 351 LYS H    1 1 
        3  5149 2 1 26 LYS HA   H  -3.820  10.905 -10.759 1.00 . B B . 351 LYS HA   1 1 
        3  5150 2 1 26 LYS HB2  H  -2.110   9.173 -10.369 1.00 . B B . 351 LYS HB2  1 1 
        3  5151 2 1 26 LYS HB3  H  -2.874   9.697  -8.874 1.00 . B B . 351 LYS HB3  1 1 
        3  5152 2 1 26 LYS HD2  H  -1.671   7.808  -8.181 1.00 . B B . 351 LYS HD2  1 1 
        3  5153 2 1 26 LYS HD3  H  -2.679   6.376  -7.964 1.00 . B B . 351 LYS HD3  1 1 
        3  5154 2 1 26 LYS HE2  H  -0.772   5.549  -9.014 1.00 . B B . 351 LYS HE2  1 1 
        3  5155 2 1 26 LYS HE3  H  -1.925   5.738 -10.335 1.00 . B B . 351 LYS HE3  1 1 
        3  5156 2 1 26 LYS HG2  H  -4.268   7.700  -8.872 1.00 . B B . 351 LYS HG2  1 1 
        3  5157 2 1 26 LYS HG3  H  -3.530   7.178 -10.388 1.00 . B B . 351 LYS HG3  1 1 
        3  5158 2 1 26 LYS HZ1  H   0.119   7.773  -9.640 1.00 . B B . 351 LYS HZ1  1 1 
        3  5159 2 1 26 LYS HZ2  H   0.352   6.576 -10.812 1.00 . B B . 351 LYS HZ2  1 1 
        3  5160 2 1 26 LYS HZ3  H  -0.864   7.734 -11.017 1.00 . B B . 351 LYS HZ3  1 1 
        3  5161 2 1 26 LYS N    N  -5.373   9.879  -9.869 1.00 . B B . 351 LYS N    1 1 
        3  5162 2 1 26 LYS NZ   N  -0.362   7.148 -10.318 1.00 . B B . 351 LYS NZ   1 1 
        3  5163 2 1 26 LYS O    O  -3.608   9.565 -12.932 1.00 . B B . 351 LYS O    1 1 
        3  5164 2 1 27 ASP C    C  -6.146   8.401 -14.285 1.00 . B B . 352 ASP C    1 1 
        3  5165 2 1 27 ASP CA   C  -5.435   7.509 -13.273 1.00 . B B . 352 ASP CA   1 1 
        3  5166 2 1 27 ASP CB   C  -6.275   6.260 -12.998 1.00 . B B . 352 ASP CB   1 1 
        3  5167 2 1 27 ASP CG   C  -5.443   5.110 -12.464 1.00 . B B . 352 ASP CG   1 1 
        3  5168 2 1 27 ASP H    H  -5.686   7.990 -11.227 1.00 . B B . 352 ASP H    1 1 
        3  5169 2 1 27 ASP HA   H  -4.483   7.208 -13.682 1.00 . B B . 352 ASP HA   1 1 
        3  5170 2 1 27 ASP HB2  H  -7.035   6.498 -12.269 1.00 . B B . 352 ASP HB2  1 1 
        3  5171 2 1 27 ASP HB3  H  -6.748   5.943 -13.916 1.00 . B B . 352 ASP HB3  1 1 
        3  5172 2 1 27 ASP N    N  -5.181   8.231 -12.031 1.00 . B B . 352 ASP N    1 1 
        3  5173 2 1 27 ASP O    O  -5.959   8.257 -15.493 1.00 . B B . 352 ASP O    1 1 
        3  5174 2 1 27 ASP OD1  O  -4.457   4.731 -13.131 1.00 . B B . 352 ASP OD1  1 1 
        3  5175 2 1 27 ASP OD2  O  -5.778   4.589 -11.380 1.00 . B B . 352 ASP OD2  1 1 
        3  5176 2 1 28 ALA C    C  -6.787  11.320 -15.208 1.00 . B B . 353 ALA C    1 1 
        3  5177 2 1 28 ALA CA   C  -7.701  10.238 -14.644 1.00 . B B . 353 ALA CA   1 1 
        3  5178 2 1 28 ALA CB   C  -8.856  10.866 -13.877 1.00 . B B . 353 ALA CB   1 1 
        3  5179 2 1 28 ALA H    H  -7.070   9.388 -12.812 1.00 . B B . 353 ALA H    1 1 
        3  5180 2 1 28 ALA HA   H  -8.113   9.666 -15.463 1.00 . B B . 353 ALA HA   1 1 
        3  5181 2 1 28 ALA HB1  H  -9.453  11.463 -14.551 1.00 . B B . 353 ALA HB1  1 1 
        3  5182 2 1 28 ALA HB2  H  -9.468  10.087 -13.447 1.00 . B B . 353 ALA HB2  1 1 
        3  5183 2 1 28 ALA HB3  H  -8.466  11.493 -13.090 1.00 . B B . 353 ALA HB3  1 1 
        3  5184 2 1 28 ALA N    N  -6.962   9.322 -13.784 1.00 . B B . 353 ALA N    1 1 
        3  5185 2 1 28 ALA O    O  -7.000  11.811 -16.317 1.00 . B B . 353 ALA O    1 1 
        3  5186 2 1 29 GLN C    C  -3.632  12.091 -15.582 1.00 . B B . 354 GLN C    1 1 
        3  5187 2 1 29 GLN CA   C  -4.822  12.714 -14.860 1.00 . B B . 354 GLN CA   1 1 
        3  5188 2 1 29 GLN CB   C  -4.336  13.518 -13.652 1.00 . B B . 354 GLN CB   1 1 
        3  5189 2 1 29 GLN CD   C  -5.137  15.913 -13.577 1.00 . B B . 354 GLN CD   1 1 
        3  5190 2 1 29 GLN CG   C  -5.373  14.489 -13.111 1.00 . B B . 354 GLN CG   1 1 
        3  5191 2 1 29 GLN H    H  -5.652  11.261 -13.563 1.00 . B B . 354 GLN H    1 1 
        3  5192 2 1 29 GLN HA   H  -5.334  13.377 -15.540 1.00 . B B . 354 GLN HA   1 1 
        3  5193 2 1 29 GLN HB2  H  -4.069  12.833 -12.862 1.00 . B B . 354 GLN HB2  1 1 
        3  5194 2 1 29 GLN HB3  H  -3.461  14.082 -13.939 1.00 . B B . 354 GLN HB3  1 1 
        3  5195 2 1 29 GLN HE21 H  -6.870  16.484 -12.787 1.00 . B B . 354 GLN HE21 1 1 
        3  5196 2 1 29 GLN HE22 H  -5.958  17.724 -13.572 1.00 . B B . 354 GLN HE22 1 1 
        3  5197 2 1 29 GLN HG2  H  -6.351  14.175 -13.445 1.00 . B B . 354 GLN HG2  1 1 
        3  5198 2 1 29 GLN HG3  H  -5.338  14.469 -12.032 1.00 . B B . 354 GLN HG3  1 1 
        3  5199 2 1 29 GLN N    N  -5.769  11.689 -14.437 1.00 . B B . 354 GLN N    1 1 
        3  5200 2 1 29 GLN NE2  N  -6.084  16.796 -13.282 1.00 . B B . 354 GLN NE2  1 1 
        3  5201 2 1 29 GLN O    O  -3.127  12.645 -16.558 1.00 . B B . 354 GLN O    1 1 
        3  5202 2 1 29 GLN OE1  O  -4.116  16.215 -14.195 1.00 . B B . 354 GLN OE1  1 1 
        3  5203 2 1 30 ALA C    C  -2.511   9.358 -16.857 1.00 . B B . 355 ALA C    1 1 
        3  5204 2 1 30 ALA CA   C  -2.060  10.237 -15.696 1.00 . B B . 355 ALA CA   1 1 
        3  5205 2 1 30 ALA CB   C  -1.340   9.402 -14.648 1.00 . B B . 355 ALA CB   1 1 
        3  5206 2 1 30 ALA H    H  -3.635  10.544 -14.316 1.00 . B B . 355 ALA H    1 1 
        3  5207 2 1 30 ALA HA   H  -1.368  10.980 -16.067 1.00 . B B . 355 ALA HA   1 1 
        3  5208 2 1 30 ALA HB1  H  -2.014   8.652 -14.260 1.00 . B B . 355 ALA HB1  1 1 
        3  5209 2 1 30 ALA HB2  H  -0.484   8.920 -15.097 1.00 . B B . 355 ALA HB2  1 1 
        3  5210 2 1 30 ALA HB3  H  -1.011  10.041 -13.842 1.00 . B B . 355 ALA HB3  1 1 
        3  5211 2 1 30 ALA N    N  -3.190  10.936 -15.096 1.00 . B B . 355 ALA N    1 1 
        3  5212 2 1 30 ALA O    O  -3.683   8.996 -16.955 1.00 . B B . 355 ALA O    1 1 
        3  5213 2 1 31 GLY C    C  -0.705   7.376 -19.358 1.00 . B B . 356 GLY C    1 1 
        3  5214 2 1 31 GLY CA   C  -1.894   8.184 -18.878 1.00 . B B . 356 GLY CA   1 1 
        3  5215 2 1 31 GLY H    H  -0.655   9.337 -17.605 1.00 . B B . 356 GLY H    1 1 
        3  5216 2 1 31 GLY HA2  H  -2.236   8.815 -19.685 1.00 . B B . 356 GLY HA2  1 1 
        3  5217 2 1 31 GLY HA3  H  -2.689   7.507 -18.603 1.00 . B B . 356 GLY HA3  1 1 
        3  5218 2 1 31 GLY N    N  -1.573   9.018 -17.735 1.00 . B B . 356 GLY N    1 1 
        3  5219 2 1 31 GLY O    O  -0.736   6.902 -20.514 1.00 . B B . 356 GLY O    1 1 
        3  5220 2 1 31 GLY OXT  O   0.258   7.216 -18.579 1.00 . B B . 356 GLY OXT  1 1 
        3  5221 3 1  1 GLU C    C   9.520  14.844   7.772 1.00 . C C . 326 GLU C    1 1 
        3  5222 3 1  1 GLU CA   C   8.983  15.705   8.910 1.00 . C C . 326 GLU CA   1 1 
        3  5223 3 1  1 GLU CB   C   7.523  15.351   9.197 1.00 . C C . 326 GLU CB   1 1 
        3  5224 3 1  1 GLU CD   C   6.924  14.935  11.616 1.00 . C C . 326 GLU CD   1 1 
        3  5225 3 1  1 GLU CG   C   7.353  14.318  10.299 1.00 . C C . 326 GLU CG   1 1 
        3  5226 3 1  1 GLU H1   H  10.052  17.369   8.345 1.00 . C C . 326 GLU H1   1 1 
        3  5227 3 1  1 GLU H2   H   8.444  17.320   7.755 1.00 . C C . 326 GLU H2   1 1 
        3  5228 3 1  1 GLU H3   H   8.741  17.687   9.405 1.00 . C C . 326 GLU H3   1 1 
        3  5229 3 1  1 GLU HA   H   9.574  15.526   9.796 1.00 . C C . 326 GLU HA   1 1 
        3  5230 3 1  1 GLU HB2  H   6.998  16.248   9.490 1.00 . C C . 326 GLU HB2  1 1 
        3  5231 3 1  1 GLU HB3  H   7.075  14.960   8.295 1.00 . C C . 326 GLU HB3  1 1 
        3  5232 3 1  1 GLU HG2  H   6.603  13.604   9.993 1.00 . C C . 326 GLU HG2  1 1 
        3  5233 3 1  1 GLU HG3  H   8.295  13.809  10.446 1.00 . C C . 326 GLU HG3  1 1 
        3  5234 3 1  1 GLU N    N   9.062  17.151   8.573 1.00 . C C . 326 GLU N    1 1 
        3  5235 3 1  1 GLU O    O   8.761  14.378   6.921 1.00 . C C . 326 GLU O    1 1 
        3  5236 3 1  1 GLU OE1  O   6.002  15.778  11.603 1.00 . C C . 326 GLU OE1  1 1 
        3  5237 3 1  1 GLU OE2  O   7.509  14.575  12.659 1.00 . C C . 326 GLU OE2  1 1 
        3  5238 3 1  2 TYR C    C  11.934  12.489   7.290 1.00 . C C . 327 TYR C    1 1 
        3  5239 3 1  2 TYR CA   C  11.471  13.830   6.728 1.00 . C C . 327 TYR CA   1 1 
        3  5240 3 1  2 TYR CB   C  12.660  14.582   6.128 1.00 . C C . 327 TYR CB   1 1 
        3  5241 3 1  2 TYR CD1  C  11.180  16.376   5.147 1.00 . C C . 327 TYR CD1  1 1 
        3  5242 3 1  2 TYR CD2  C  13.013  15.591   3.841 1.00 . C C . 327 TYR CD2  1 1 
        3  5243 3 1  2 TYR CE1  C  10.826  17.248   4.134 1.00 . C C . 327 TYR CE1  1 1 
        3  5244 3 1  2 TYR CE2  C  12.666  16.461   2.824 1.00 . C C . 327 TYR CE2  1 1 
        3  5245 3 1  2 TYR CG   C  12.277  15.534   5.018 1.00 . C C . 327 TYR CG   1 1 
        3  5246 3 1  2 TYR CZ   C  11.573  17.286   2.976 1.00 . C C . 327 TYR CZ   1 1 
        3  5247 3 1  2 TYR H    H  11.385  15.033   8.467 1.00 . C C . 327 TYR H    1 1 
        3  5248 3 1  2 TYR HA   H  10.743  13.648   5.952 1.00 . C C . 327 TYR HA   1 1 
        3  5249 3 1  2 TYR HB2  H  13.143  15.155   6.904 1.00 . C C . 327 TYR HB2  1 1 
        3  5250 3 1  2 TYR HB3  H  13.363  13.867   5.725 1.00 . C C . 327 TYR HB3  1 1 
        3  5251 3 1  2 TYR HD1  H  10.598  16.344   6.056 1.00 . C C . 327 TYR HD1  1 1 
        3  5252 3 1  2 TYR HD2  H  13.869  14.943   3.725 1.00 . C C . 327 TYR HD2  1 1 
        3  5253 3 1  2 TYR HE1  H   9.970  17.895   4.254 1.00 . C C . 327 TYR HE1  1 1 
        3  5254 3 1  2 TYR HE2  H  13.251  16.490   1.916 1.00 . C C . 327 TYR HE2  1 1 
        3  5255 3 1  2 TYR HH   H  10.360  17.914   1.622 1.00 . C C . 327 TYR HH   1 1 
        3  5256 3 1  2 TYR N    N  10.833  14.635   7.762 1.00 . C C . 327 TYR N    1 1 
        3  5257 3 1  2 TYR O    O  12.220  12.370   8.481 1.00 . C C . 327 TYR O    1 1 
        3  5258 3 1  2 TYR OH   O  11.224  18.153   1.966 1.00 . C C . 327 TYR OH   1 1 
        3  5259 3 1  3 PHE C    C  13.037   9.388   5.661 1.00 . C C . 328 PHE C    1 1 
        3  5260 3 1  3 PHE CA   C  12.433  10.151   6.835 1.00 . C C . 328 PHE CA   1 1 
        3  5261 3 1  3 PHE CB   C  11.252   9.368   7.413 1.00 . C C . 328 PHE CB   1 1 
        3  5262 3 1  3 PHE CD1  C   9.463  10.948   8.189 1.00 . C C . 328 PHE CD1  1 1 
        3  5263 3 1  3 PHE CD2  C  10.883   9.951   9.826 1.00 . C C . 328 PHE CD2  1 1 
        3  5264 3 1  3 PHE CE1  C   8.786  11.626   9.185 1.00 . C C . 328 PHE CE1  1 1 
        3  5265 3 1  3 PHE CE2  C  10.209  10.626  10.826 1.00 . C C . 328 PHE CE2  1 1 
        3  5266 3 1  3 PHE CG   C  10.518  10.104   8.498 1.00 . C C . 328 PHE CG   1 1 
        3  5267 3 1  3 PHE CZ   C   9.159  11.465  10.505 1.00 . C C . 328 PHE CZ   1 1 
        3  5268 3 1  3 PHE H    H  11.763  11.640   5.488 1.00 . C C . 328 PHE H    1 1 
        3  5269 3 1  3 PHE HA   H  13.186  10.266   7.600 1.00 . C C . 328 PHE HA   1 1 
        3  5270 3 1  3 PHE HB2  H  10.549   9.155   6.623 1.00 . C C . 328 PHE HB2  1 1 
        3  5271 3 1  3 PHE HB3  H  11.614   8.439   7.827 1.00 . C C . 328 PHE HB3  1 1 
        3  5272 3 1  3 PHE HD1  H   9.170  11.074   7.158 1.00 . C C . 328 PHE HD1  1 1 
        3  5273 3 1  3 PHE HD2  H  11.704   9.296  10.078 1.00 . C C . 328 PHE HD2  1 1 
        3  5274 3 1  3 PHE HE1  H   7.966  12.281   8.931 1.00 . C C . 328 PHE HE1  1 1 
        3  5275 3 1  3 PHE HE2  H  10.503  10.498  11.858 1.00 . C C . 328 PHE HE2  1 1 
        3  5276 3 1  3 PHE HZ   H   8.632  11.993  11.285 1.00 . C C . 328 PHE HZ   1 1 
        3  5277 3 1  3 PHE N    N  12.004  11.483   6.425 1.00 . C C . 328 PHE N    1 1 
        3  5278 3 1  3 PHE O    O  12.317   8.802   4.852 1.00 . C C . 328 PHE O    1 1 
        3  5279 3 1  4 THR C    C  14.931   7.195   4.647 1.00 . C C . 329 THR C    1 1 
        3  5280 3 1  4 THR CA   C  15.064   8.707   4.499 1.00 . C C . 329 THR CA   1 1 
        3  5281 3 1  4 THR CB   C  16.541   9.102   4.488 1.00 . C C . 329 THR CB   1 1 
        3  5282 3 1  4 THR CG2  C  17.191   8.953   3.129 1.00 . C C . 329 THR CG2  1 1 
        3  5283 3 1  4 THR H    H  14.882   9.883   6.249 1.00 . C C . 329 THR H    1 1 
        3  5284 3 1  4 THR HA   H  14.614   9.006   3.564 1.00 . C C . 329 THR HA   1 1 
        3  5285 3 1  4 THR HB   H  17.077   8.470   5.182 1.00 . C C . 329 THR HB   1 1 
        3  5286 3 1  4 THR HG1  H  16.131  11.013   4.372 1.00 . C C . 329 THR HG1  1 1 
        3  5287 3 1  4 THR HG21 H  16.447   8.653   2.406 1.00 . C C . 329 THR HG21 1 1 
        3  5288 3 1  4 THR HG22 H  17.623   9.897   2.831 1.00 . C C . 329 THR HG22 1 1 
        3  5289 3 1  4 THR HG23 H  17.966   8.202   3.181 1.00 . C C . 329 THR HG23 1 1 
        3  5290 3 1  4 THR N    N  14.363   9.399   5.574 1.00 . C C . 329 THR N    1 1 
        3  5291 3 1  4 THR O    O  14.932   6.668   5.760 1.00 . C C . 329 THR O    1 1 
        3  5292 3 1  4 THR OG1  O  16.703  10.449   4.896 1.00 . C C . 329 THR OG1  1 1 
        3  5293 3 1  5 LEU C    C  15.427   4.431   2.346 1.00 . C C . 330 LEU C    1 1 
        3  5294 3 1  5 LEU CA   C  14.682   5.050   3.524 1.00 . C C . 330 LEU CA   1 1 
        3  5295 3 1  5 LEU CB   C  13.206   4.653   3.475 1.00 . C C . 330 LEU CB   1 1 
        3  5296 3 1  5 LEU CD1  C  13.128   3.026   5.380 1.00 . C C . 330 LEU CD1  1 1 
        3  5297 3 1  5 LEU CD2  C  11.486   2.830   3.503 1.00 . C C . 330 LEU CD2  1 1 
        3  5298 3 1  5 LEU CG   C  12.909   3.210   3.887 1.00 . C C . 330 LEU CG   1 1 
        3  5299 3 1  5 LEU H    H  14.822   6.979   2.663 1.00 . C C . 330 LEU H    1 1 
        3  5300 3 1  5 LEU HA   H  15.115   4.681   4.442 1.00 . C C . 330 LEU HA   1 1 
        3  5301 3 1  5 LEU HB2  H  12.655   5.314   4.130 1.00 . C C . 330 LEU HB2  1 1 
        3  5302 3 1  5 LEU HB3  H  12.850   4.796   2.466 1.00 . C C . 330 LEU HB3  1 1 
        3  5303 3 1  5 LEU HD11 H  13.809   3.783   5.740 1.00 . C C . 330 LEU HD11 1 1 
        3  5304 3 1  5 LEU HD12 H  12.183   3.116   5.896 1.00 . C C . 330 LEU HD12 1 1 
        3  5305 3 1  5 LEU HD13 H  13.546   2.048   5.565 1.00 . C C . 330 LEU HD13 1 1 
        3  5306 3 1  5 LEU HD21 H  11.153   3.457   2.690 1.00 . C C . 330 LEU HD21 1 1 
        3  5307 3 1  5 LEU HD22 H  11.461   1.796   3.194 1.00 . C C . 330 LEU HD22 1 1 
        3  5308 3 1  5 LEU HD23 H  10.835   2.967   4.354 1.00 . C C . 330 LEU HD23 1 1 
        3  5309 3 1  5 LEU HG   H  13.585   2.548   3.366 1.00 . C C . 330 LEU HG   1 1 
        3  5310 3 1  5 LEU N    N  14.816   6.502   3.519 1.00 . C C . 330 LEU N    1 1 
        3  5311 3 1  5 LEU O    O  15.072   4.653   1.188 1.00 . C C . 330 LEU O    1 1 
        3  5312 3 1  6 GLN C    C  16.747   1.587   1.348 1.00 . C C . 331 GLN C    1 1 
        3  5313 3 1  6 GLN CA   C  17.255   3.000   1.614 1.00 . C C . 331 GLN CA   1 1 
        3  5314 3 1  6 GLN CB   C  18.728   2.956   2.025 1.00 . C C . 331 GLN CB   1 1 
        3  5315 3 1  6 GLN CD   C  20.978   4.104   1.991 1.00 . C C . 331 GLN CD   1 1 
        3  5316 3 1  6 GLN CG   C  19.511   4.194   1.618 1.00 . C C . 331 GLN CG   1 1 
        3  5317 3 1  6 GLN H    H  16.695   3.513   3.590 1.00 . C C . 331 GLN H    1 1 
        3  5318 3 1  6 GLN HA   H  17.161   3.581   0.709 1.00 . C C . 331 GLN HA   1 1 
        3  5319 3 1  6 GLN HB2  H  18.787   2.856   3.099 1.00 . C C . 331 GLN HB2  1 1 
        3  5320 3 1  6 GLN HB3  H  19.192   2.096   1.566 1.00 . C C . 331 GLN HB3  1 1 
        3  5321 3 1  6 GLN HE21 H  20.977   6.011   2.553 1.00 . C C . 331 GLN HE21 1 1 
        3  5322 3 1  6 GLN HE22 H  22.483   5.181   2.718 1.00 . C C . 331 GLN HE22 1 1 
        3  5323 3 1  6 GLN HG2  H  19.434   4.317   0.549 1.00 . C C . 331 GLN HG2  1 1 
        3  5324 3 1  6 GLN HG3  H  19.081   5.054   2.111 1.00 . C C . 331 GLN HG3  1 1 
        3  5325 3 1  6 GLN N    N  16.461   3.652   2.649 1.00 . C C . 331 GLN N    1 1 
        3  5326 3 1  6 GLN NE2  N  21.536   5.210   2.469 1.00 . C C . 331 GLN NE2  1 1 
        3  5327 3 1  6 GLN O    O  17.266   0.616   1.898 1.00 . C C . 331 GLN O    1 1 
        3  5328 3 1  6 GLN OE1  O  21.603   3.053   1.852 1.00 . C C . 331 GLN OE1  1 1 
        3  5329 3 1  7 ILE C    C  15.814  -0.404  -1.079 1.00 . C C . 332 ILE C    1 1 
        3  5330 3 1  7 ILE CA   C  15.151   0.186   0.161 1.00 . C C . 332 ILE CA   1 1 
        3  5331 3 1  7 ILE CB   C  13.634   0.294  -0.086 1.00 . C C . 332 ILE CB   1 1 
        3  5332 3 1  7 ILE CD1  C  12.831   2.554   0.766 1.00 . C C . 332 ILE CD1  1 1 
        3  5333 3 1  7 ILE CG1  C  12.965   1.074   1.048 1.00 . C C . 332 ILE CG1  1 1 
        3  5334 3 1  7 ILE CG2  C  13.019  -1.091  -0.220 1.00 . C C . 332 ILE CG2  1 1 
        3  5335 3 1  7 ILE H    H  15.358   2.291   0.093 1.00 . C C . 332 ILE H    1 1 
        3  5336 3 1  7 ILE HA   H  15.312  -0.481   0.995 1.00 . C C . 332 ILE HA   1 1 
        3  5337 3 1  7 ILE HB   H  13.480   0.821  -1.015 1.00 . C C . 332 ILE HB   1 1 
        3  5338 3 1  7 ILE HD11 H  13.139   2.757  -0.249 1.00 . C C . 332 ILE HD11 1 1 
        3  5339 3 1  7 ILE HD12 H  11.801   2.854   0.897 1.00 . C C . 332 ILE HD12 1 1 
        3  5340 3 1  7 ILE HD13 H  13.456   3.109   1.450 1.00 . C C . 332 ILE HD13 1 1 
        3  5341 3 1  7 ILE HG12 H  11.975   0.678   1.214 1.00 . C C . 332 ILE HG12 1 1 
        3  5342 3 1  7 ILE HG13 H  13.550   0.958   1.949 1.00 . C C . 332 ILE HG13 1 1 
        3  5343 3 1  7 ILE HG21 H  13.657  -1.816   0.262 1.00 . C C . 332 ILE HG21 1 1 
        3  5344 3 1  7 ILE HG22 H  12.046  -1.100   0.249 1.00 . C C . 332 ILE HG22 1 1 
        3  5345 3 1  7 ILE HG23 H  12.916  -1.339  -1.266 1.00 . C C . 332 ILE HG23 1 1 
        3  5346 3 1  7 ILE N    N  15.729   1.480   0.500 1.00 . C C . 332 ILE N    1 1 
        3  5347 3 1  7 ILE O    O  15.931   0.261  -2.109 1.00 . C C . 332 ILE O    1 1 
        3  5348 3 1  8 ARG C    C  15.913  -3.234  -2.828 1.00 . C C . 333 ARG C    1 1 
        3  5349 3 1  8 ARG CA   C  16.899  -2.336  -2.087 1.00 . C C . 333 ARG CA   1 1 
        3  5350 3 1  8 ARG CB   C  18.082  -3.165  -1.583 1.00 . C C . 333 ARG CB   1 1 
        3  5351 3 1  8 ARG CD   C  19.107  -4.917  -3.070 1.00 . C C . 333 ARG CD   1 1 
        3  5352 3 1  8 ARG CG   C  19.122  -3.454  -2.654 1.00 . C C . 333 ARG CG   1 1 
        3  5353 3 1  8 ARG CZ   C  19.214  -6.251  -5.139 1.00 . C C . 333 ARG CZ   1 1 
        3  5354 3 1  8 ARG H    H  16.125  -2.134  -0.127 1.00 . C C . 333 ARG H    1 1 
        3  5355 3 1  8 ARG HA   H  17.263  -1.582  -2.768 1.00 . C C . 333 ARG HA   1 1 
        3  5356 3 1  8 ARG HB2  H  18.564  -2.629  -0.779 1.00 . C C . 333 ARG HB2  1 1 
        3  5357 3 1  8 ARG HB3  H  17.712  -4.107  -1.206 1.00 . C C . 333 ARG HB3  1 1 
        3  5358 3 1  8 ARG HD2  H  19.919  -5.427  -2.574 1.00 . C C . 333 ARG HD2  1 1 
        3  5359 3 1  8 ARG HD3  H  18.168  -5.355  -2.766 1.00 . C C . 333 ARG HD3  1 1 
        3  5360 3 1  8 ARG HE   H  19.405  -4.267  -5.047 1.00 . C C . 333 ARG HE   1 1 
        3  5361 3 1  8 ARG HG2  H  18.913  -2.843  -3.519 1.00 . C C . 333 ARG HG2  1 1 
        3  5362 3 1  8 ARG HG3  H  20.100  -3.209  -2.267 1.00 . C C . 333 ARG HG3  1 1 
        3  5363 3 1  8 ARG HH11 H  18.907  -7.334  -3.458 1.00 . C C . 333 ARG HH11 1 1 
        3  5364 3 1  8 ARG HH12 H  18.986  -8.249  -4.927 1.00 . C C . 333 ARG HH12 1 1 
        3  5365 3 1  8 ARG HH21 H  19.508  -5.468  -6.979 1.00 . C C . 333 ARG HH21 1 1 
        3  5366 3 1  8 ARG HH22 H  19.327  -7.190  -6.925 1.00 . C C . 333 ARG HH22 1 1 
        3  5367 3 1  8 ARG N    N  16.247  -1.656  -0.974 1.00 . C C . 333 ARG N    1 1 
        3  5368 3 1  8 ARG NE   N  19.260  -5.077  -4.514 1.00 . C C . 333 ARG NE   1 1 
        3  5369 3 1  8 ARG NH1  N  19.020  -7.370  -4.451 1.00 . C C . 333 ARG NH1  1 1 
        3  5370 3 1  8 ARG NH2  N  19.361  -6.308  -6.456 1.00 . C C . 333 ARG NH2  1 1 
        3  5371 3 1  8 ARG O    O  16.287  -4.282  -3.355 1.00 . C C . 333 ARG O    1 1 
        3  5372 3 1  9 GLY C    C  13.001  -2.838  -4.699 1.00 . C C . 334 GLY C    1 1 
        3  5373 3 1  9 GLY CA   C  13.632  -3.592  -3.545 1.00 . C C . 334 GLY CA   1 1 
        3  5374 3 1  9 GLY H    H  14.413  -1.972  -2.428 1.00 . C C . 334 GLY H    1 1 
        3  5375 3 1  9 GLY HA2  H  12.861  -3.852  -2.835 1.00 . C C . 334 GLY HA2  1 1 
        3  5376 3 1  9 GLY HA3  H  14.078  -4.500  -3.924 1.00 . C C . 334 GLY HA3  1 1 
        3  5377 3 1  9 GLY N    N  14.652  -2.815  -2.866 1.00 . C C . 334 GLY N    1 1 
        3  5378 3 1  9 GLY O    O  12.332  -1.825  -4.495 1.00 . C C . 334 GLY O    1 1 
        3  5379 3 1 10 ARG C    C  11.138  -2.664  -7.046 1.00 . C C . 335 ARG C    1 1 
        3  5380 3 1 10 ARG CA   C  12.662  -2.698  -7.105 1.00 . C C . 335 ARG CA   1 1 
        3  5381 3 1 10 ARG CB   C  13.119  -3.440  -8.362 1.00 . C C . 335 ARG CB   1 1 
        3  5382 3 1 10 ARG CD   C  11.355  -2.835 -10.046 1.00 . C C . 335 ARG CD   1 1 
        3  5383 3 1 10 ARG CG   C  12.816  -2.695  -9.652 1.00 . C C . 335 ARG CG   1 1 
        3  5384 3 1 10 ARG CZ   C  11.423  -3.851 -12.291 1.00 . C C . 335 ARG CZ   1 1 
        3  5385 3 1 10 ARG H    H  13.757  -4.143  -6.012 1.00 . C C . 335 ARG H    1 1 
        3  5386 3 1 10 ARG HA   H  13.032  -1.684  -7.142 1.00 . C C . 335 ARG HA   1 1 
        3  5387 3 1 10 ARG HB2  H  14.186  -3.599  -8.305 1.00 . C C . 335 ARG HB2  1 1 
        3  5388 3 1 10 ARG HB3  H  12.623  -4.399  -8.401 1.00 . C C . 335 ARG HB3  1 1 
        3  5389 3 1 10 ARG HD2  H  10.980  -3.772  -9.662 1.00 . C C . 335 ARG HD2  1 1 
        3  5390 3 1 10 ARG HD3  H  10.798  -2.019  -9.610 1.00 . C C . 335 ARG HD3  1 1 
        3  5391 3 1 10 ARG HE   H  10.851  -1.980 -11.899 1.00 . C C . 335 ARG HE   1 1 
        3  5392 3 1 10 ARG HG2  H  13.042  -1.649  -9.514 1.00 . C C . 335 ARG HG2  1 1 
        3  5393 3 1 10 ARG HG3  H  13.433  -3.097 -10.442 1.00 . C C . 335 ARG HG3  1 1 
        3  5394 3 1 10 ARG HH11 H  12.008  -5.082 -10.796 1.00 . C C . 335 ARG HH11 1 1 
        3  5395 3 1 10 ARG HH12 H  12.047  -5.772 -12.383 1.00 . C C . 335 ARG HH12 1 1 
        3  5396 3 1 10 ARG HH21 H  10.900  -2.886 -13.988 1.00 . C C . 335 ARG HH21 1 1 
        3  5397 3 1 10 ARG HH22 H  11.418  -4.525 -14.196 1.00 . C C . 335 ARG HH22 1 1 
        3  5398 3 1 10 ARG N    N  13.214  -3.332  -5.914 1.00 . C C . 335 ARG N    1 1 
        3  5399 3 1 10 ARG NE   N  11.174  -2.813 -11.496 1.00 . C C . 335 ARG NE   1 1 
        3  5400 3 1 10 ARG NH1  N  11.862  -4.995 -11.781 1.00 . C C . 335 ARG NH1  1 1 
        3  5401 3 1 10 ARG NH2  N  11.231  -3.746 -13.598 1.00 . C C . 335 ARG NH2  1 1 
        3  5402 3 1 10 ARG O    O  10.523  -1.617  -7.247 1.00 . C C . 335 ARG O    1 1 
        3  5403 3 1 11 GLU C    C   8.559  -3.197  -5.447 1.00 . C C . 336 GLU C    1 1 
        3  5404 3 1 11 GLU CA   C   9.083  -3.916  -6.685 1.00 . C C . 336 GLU CA   1 1 
        3  5405 3 1 11 GLU CB   C   8.653  -5.384  -6.657 1.00 . C C . 336 GLU CB   1 1 
        3  5406 3 1 11 GLU CD   C   7.028  -7.126  -7.498 1.00 . C C . 336 GLU CD   1 1 
        3  5407 3 1 11 GLU CG   C   7.340  -5.647  -7.376 1.00 . C C . 336 GLU CG   1 1 
        3  5408 3 1 11 GLU H    H  11.080  -4.616  -6.620 1.00 . C C . 336 GLU H    1 1 
        3  5409 3 1 11 GLU HA   H   8.667  -3.445  -7.563 1.00 . C C . 336 GLU HA   1 1 
        3  5410 3 1 11 GLU HB2  H   9.421  -5.981  -7.126 1.00 . C C . 336 GLU HB2  1 1 
        3  5411 3 1 11 GLU HB3  H   8.544  -5.696  -5.629 1.00 . C C . 336 GLU HB3  1 1 
        3  5412 3 1 11 GLU HG2  H   6.541  -5.171  -6.826 1.00 . C C . 336 GLU HG2  1 1 
        3  5413 3 1 11 GLU HG3  H   7.395  -5.222  -8.368 1.00 . C C . 336 GLU HG3  1 1 
        3  5414 3 1 11 GLU N    N  10.535  -3.816  -6.770 1.00 . C C . 336 GLU N    1 1 
        3  5415 3 1 11 GLU O    O   7.541  -2.507  -5.503 1.00 . C C . 336 GLU O    1 1 
        3  5416 3 1 11 GLU OE1  O   6.850  -7.783  -6.451 1.00 . C C . 336 GLU OE1  1 1 
        3  5417 3 1 11 GLU OE2  O   6.961  -7.626  -8.641 1.00 . C C . 336 GLU OE2  1 1 
        3  5418 3 1 12 ARG C    C   8.829  -1.208  -3.236 1.00 . C C . 337 ARG C    1 1 
        3  5419 3 1 12 ARG CA   C   8.868  -2.723  -3.080 1.00 . C C . 337 ARG CA   1 1 
        3  5420 3 1 12 ARG CB   C   9.835  -3.112  -1.959 1.00 . C C . 337 ARG CB   1 1 
        3  5421 3 1 12 ARG CD   C   8.071  -4.448  -0.761 1.00 . C C . 337 ARG CD   1 1 
        3  5422 3 1 12 ARG CG   C   9.151  -3.385  -0.629 1.00 . C C . 337 ARG CG   1 1 
        3  5423 3 1 12 ARG CZ   C   9.370  -6.503  -1.164 1.00 . C C . 337 ARG CZ   1 1 
        3  5424 3 1 12 ARG H    H  10.066  -3.921  -4.350 1.00 . C C . 337 ARG H    1 1 
        3  5425 3 1 12 ARG HA   H   7.878  -3.070  -2.829 1.00 . C C . 337 ARG HA   1 1 
        3  5426 3 1 12 ARG HB2  H  10.368  -4.004  -2.254 1.00 . C C . 337 ARG HB2  1 1 
        3  5427 3 1 12 ARG HB3  H  10.544  -2.310  -1.816 1.00 . C C . 337 ARG HB3  1 1 
        3  5428 3 1 12 ARG HD2  H   7.817  -4.807   0.225 1.00 . C C . 337 ARG HD2  1 1 
        3  5429 3 1 12 ARG HD3  H   7.199  -4.001  -1.215 1.00 . C C . 337 ARG HD3  1 1 
        3  5430 3 1 12 ARG HE   H   8.140  -5.650  -2.484 1.00 . C C . 337 ARG HE   1 1 
        3  5431 3 1 12 ARG HG2  H   9.890  -3.724   0.081 1.00 . C C . 337 ARG HG2  1 1 
        3  5432 3 1 12 ARG HG3  H   8.701  -2.470  -0.273 1.00 . C C . 337 ARG HG3  1 1 
        3  5433 3 1 12 ARG HH11 H   9.635  -5.690   0.669 1.00 . C C . 337 ARG HH11 1 1 
        3  5434 3 1 12 ARG HH12 H  10.537  -7.135   0.361 1.00 . C C . 337 ARG HH12 1 1 
        3  5435 3 1 12 ARG HH21 H   9.325  -7.551  -2.891 1.00 . C C . 337 ARG HH21 1 1 
        3  5436 3 1 12 ARG HH22 H  10.362  -8.192  -1.660 1.00 . C C . 337 ARG HH22 1 1 
        3  5437 3 1 12 ARG N    N   9.262  -3.360  -4.331 1.00 . C C . 337 ARG N    1 1 
        3  5438 3 1 12 ARG NE   N   8.508  -5.577  -1.578 1.00 . C C . 337 ARG NE   1 1 
        3  5439 3 1 12 ARG NH1  N   9.890  -6.437   0.056 1.00 . C C . 337 ARG NH1  1 1 
        3  5440 3 1 12 ARG NH2  N   9.714  -7.497  -1.971 1.00 . C C . 337 ARG NH2  1 1 
        3  5441 3 1 12 ARG O    O   7.832  -0.566  -2.907 1.00 . C C . 337 ARG O    1 1 
        3  5442 3 1 13 PHE C    C   8.899   1.256  -4.906 1.00 . C C . 338 PHE C    1 1 
        3  5443 3 1 13 PHE CA   C  10.000   0.795  -3.956 1.00 . C C . 338 PHE CA   1 1 
        3  5444 3 1 13 PHE CB   C  11.379   1.172  -4.508 1.00 . C C . 338 PHE CB   1 1 
        3  5445 3 1 13 PHE CD1  C  10.988   2.822  -6.357 1.00 . C C . 338 PHE CD1  1 1 
        3  5446 3 1 13 PHE CD2  C  11.980   3.605  -4.335 1.00 . C C . 338 PHE CD2  1 1 
        3  5447 3 1 13 PHE CE1  C  11.050   4.097  -6.885 1.00 . C C . 338 PHE CE1  1 1 
        3  5448 3 1 13 PHE CE2  C  12.045   4.883  -4.858 1.00 . C C . 338 PHE CE2  1 1 
        3  5449 3 1 13 PHE CG   C  11.451   2.562  -5.078 1.00 . C C . 338 PHE CG   1 1 
        3  5450 3 1 13 PHE CZ   C  11.579   5.129  -6.135 1.00 . C C . 338 PHE CZ   1 1 
        3  5451 3 1 13 PHE H    H  10.678  -1.209  -3.997 1.00 . C C . 338 PHE H    1 1 
        3  5452 3 1 13 PHE HA   H   9.857   1.277  -3.000 1.00 . C C . 338 PHE HA   1 1 
        3  5453 3 1 13 PHE HB2  H  12.107   1.104  -3.714 1.00 . C C . 338 PHE HB2  1 1 
        3  5454 3 1 13 PHE HB3  H  11.645   0.478  -5.292 1.00 . C C . 338 PHE HB3  1 1 
        3  5455 3 1 13 PHE HD1  H  10.573   2.017  -6.944 1.00 . C C . 338 PHE HD1  1 1 
        3  5456 3 1 13 PHE HD2  H  12.344   3.413  -3.336 1.00 . C C . 338 PHE HD2  1 1 
        3  5457 3 1 13 PHE HE1  H  10.685   4.285  -7.884 1.00 . C C . 338 PHE HE1  1 1 
        3  5458 3 1 13 PHE HE2  H  12.460   5.687  -4.269 1.00 . C C . 338 PHE HE2  1 1 
        3  5459 3 1 13 PHE HZ   H  11.629   6.126  -6.546 1.00 . C C . 338 PHE HZ   1 1 
        3  5460 3 1 13 PHE N    N   9.917  -0.644  -3.748 1.00 . C C . 338 PHE N    1 1 
        3  5461 3 1 13 PHE O    O   8.247   2.273  -4.671 1.00 . C C . 338 PHE O    1 1 
        3  5462 3 1 14 GLU C    C   6.303   0.947  -6.280 1.00 . C C . 339 GLU C    1 1 
        3  5463 3 1 14 GLU CA   C   7.663   0.819  -6.955 1.00 . C C . 339 GLU CA   1 1 
        3  5464 3 1 14 GLU CB   C   7.609  -0.250  -8.048 1.00 . C C . 339 GLU CB   1 1 
        3  5465 3 1 14 GLU CD   C   5.966  -1.073  -9.781 1.00 . C C . 339 GLU CD   1 1 
        3  5466 3 1 14 GLU CG   C   6.712   0.121  -9.218 1.00 . C C . 339 GLU CG   1 1 
        3  5467 3 1 14 GLU H    H   9.240  -0.308  -6.106 1.00 . C C . 339 GLU H    1 1 
        3  5468 3 1 14 GLU HA   H   7.919   1.768  -7.402 1.00 . C C . 339 GLU HA   1 1 
        3  5469 3 1 14 GLU HB2  H   8.607  -0.414  -8.425 1.00 . C C . 339 GLU HB2  1 1 
        3  5470 3 1 14 GLU HB3  H   7.241  -1.170  -7.617 1.00 . C C . 339 GLU HB3  1 1 
        3  5471 3 1 14 GLU HG2  H   5.990   0.851  -8.885 1.00 . C C . 339 GLU HG2  1 1 
        3  5472 3 1 14 GLU HG3  H   7.321   0.548 -10.000 1.00 . C C . 339 GLU HG3  1 1 
        3  5473 3 1 14 GLU N    N   8.691   0.494  -5.976 1.00 . C C . 339 GLU N    1 1 
        3  5474 3 1 14 GLU O    O   5.481   1.777  -6.668 1.00 . C C . 339 GLU O    1 1 
        3  5475 3 1 14 GLU OE1  O   5.892  -1.195 -11.022 1.00 . C C . 339 GLU OE1  1 1 
        3  5476 3 1 14 GLU OE2  O   5.457  -1.886  -8.982 1.00 . C C . 339 GLU OE2  1 1 
        3  5477 3 1 15 MET C    C   4.678   1.481  -3.783 1.00 . C C . 340 MET C    1 1 
        3  5478 3 1 15 MET CA   C   4.817   0.159  -4.526 1.00 . C C . 340 MET CA   1 1 
        3  5479 3 1 15 MET CB   C   4.740  -1.009  -3.541 1.00 . C C . 340 MET CB   1 1 
        3  5480 3 1 15 MET CE   C   2.986  -3.767  -2.739 1.00 . C C . 340 MET CE   1 1 
        3  5481 3 1 15 MET CG   C   4.883  -2.371  -4.200 1.00 . C C . 340 MET CG   1 1 
        3  5482 3 1 15 MET H    H   6.771  -0.512  -4.989 1.00 . C C . 340 MET H    1 1 
        3  5483 3 1 15 MET HA   H   4.013   0.075  -5.241 1.00 . C C . 340 MET HA   1 1 
        3  5484 3 1 15 MET HB2  H   5.529  -0.902  -2.811 1.00 . C C . 340 MET HB2  1 1 
        3  5485 3 1 15 MET HB3  H   3.787  -0.976  -3.035 1.00 . C C . 340 MET HB3  1 1 
        3  5486 3 1 15 MET HE1  H   3.918  -3.819  -2.196 1.00 . C C . 340 MET HE1  1 1 
        3  5487 3 1 15 MET HE2  H   2.322  -3.071  -2.248 1.00 . C C . 340 MET HE2  1 1 
        3  5488 3 1 15 MET HE3  H   2.529  -4.745  -2.765 1.00 . C C . 340 MET HE3  1 1 
        3  5489 3 1 15 MET HG2  H   5.337  -2.240  -5.171 1.00 . C C . 340 MET HG2  1 1 
        3  5490 3 1 15 MET HG3  H   5.523  -2.988  -3.586 1.00 . C C . 340 MET HG3  1 1 
        3  5491 3 1 15 MET N    N   6.075   0.125  -5.259 1.00 . C C . 340 MET N    1 1 
        3  5492 3 1 15 MET O    O   3.742   2.244  -4.022 1.00 . C C . 340 MET O    1 1 
        3  5493 3 1 15 MET SD   S   3.301  -3.211  -4.412 1.00 . C C . 340 MET SD   1 1 
        3  5494 3 1 16 PHE C    C   5.679   4.199  -3.037 1.00 . C C . 341 PHE C    1 1 
        3  5495 3 1 16 PHE CA   C   5.605   2.988  -2.114 1.00 . C C . 341 PHE CA   1 1 
        3  5496 3 1 16 PHE CB   C   6.767   3.004  -1.122 1.00 . C C . 341 PHE CB   1 1 
        3  5497 3 1 16 PHE CD1  C   8.211   1.129  -0.291 1.00 . C C . 341 PHE CD1  1 1 
        3  5498 3 1 16 PHE CD2  C   5.860   1.009   0.084 1.00 . C C . 341 PHE CD2  1 1 
        3  5499 3 1 16 PHE CE1  C   8.376  -0.089   0.339 1.00 . C C . 341 PHE CE1  1 1 
        3  5500 3 1 16 PHE CE2  C   6.018  -0.206   0.716 1.00 . C C . 341 PHE CE2  1 1 
        3  5501 3 1 16 PHE CG   C   6.953   1.690  -0.425 1.00 . C C . 341 PHE CG   1 1 
        3  5502 3 1 16 PHE CZ   C   7.277  -0.756   0.843 1.00 . C C . 341 PHE CZ   1 1 
        3  5503 3 1 16 PHE H    H   6.347   1.104  -2.740 1.00 . C C . 341 PHE H    1 1 
        3  5504 3 1 16 PHE HA   H   4.675   3.025  -1.567 1.00 . C C . 341 PHE HA   1 1 
        3  5505 3 1 16 PHE HB2  H   7.681   3.237  -1.647 1.00 . C C . 341 PHE HB2  1 1 
        3  5506 3 1 16 PHE HB3  H   6.583   3.758  -0.371 1.00 . C C . 341 PHE HB3  1 1 
        3  5507 3 1 16 PHE HD1  H   9.070   1.652  -0.684 1.00 . C C . 341 PHE HD1  1 1 
        3  5508 3 1 16 PHE HD2  H   4.874   1.439  -0.017 1.00 . C C . 341 PHE HD2  1 1 
        3  5509 3 1 16 PHE HE1  H   9.362  -0.518   0.438 1.00 . C C . 341 PHE HE1  1 1 
        3  5510 3 1 16 PHE HE2  H   5.157  -0.727   1.109 1.00 . C C . 341 PHE HE2  1 1 
        3  5511 3 1 16 PHE HZ   H   7.402  -1.707   1.331 1.00 . C C . 341 PHE HZ   1 1 
        3  5512 3 1 16 PHE N    N   5.620   1.751  -2.885 1.00 . C C . 341 PHE N    1 1 
        3  5513 3 1 16 PHE O    O   5.180   5.274  -2.706 1.00 . C C . 341 PHE O    1 1 
        3  5514 3 1 17 ARG C    C   5.047   5.454  -5.733 1.00 . C C . 342 ARG C    1 1 
        3  5515 3 1 17 ARG CA   C   6.416   5.094  -5.172 1.00 . C C . 342 ARG CA   1 1 
        3  5516 3 1 17 ARG CB   C   7.359   4.689  -6.307 1.00 . C C . 342 ARG CB   1 1 
        3  5517 3 1 17 ARG CD   C   8.323   5.446  -8.500 1.00 . C C . 342 ARG CD   1 1 
        3  5518 3 1 17 ARG CG   C   7.890   5.868  -7.106 1.00 . C C . 342 ARG CG   1 1 
        3  5519 3 1 17 ARG CZ   C   7.079   6.930 -10.024 1.00 . C C . 342 ARG CZ   1 1 
        3  5520 3 1 17 ARG H    H   6.666   3.134  -4.416 1.00 . C C . 342 ARG H    1 1 
        3  5521 3 1 17 ARG HA   H   6.822   5.955  -4.663 1.00 . C C . 342 ARG HA   1 1 
        3  5522 3 1 17 ARG HB2  H   8.201   4.158  -5.887 1.00 . C C . 342 ARG HB2  1 1 
        3  5523 3 1 17 ARG HB3  H   6.831   4.033  -6.982 1.00 . C C . 342 ARG HB3  1 1 
        3  5524 3 1 17 ARG HD2  H   9.222   5.983  -8.763 1.00 . C C . 342 ARG HD2  1 1 
        3  5525 3 1 17 ARG HD3  H   8.527   4.385  -8.494 1.00 . C C . 342 ARG HD3  1 1 
        3  5526 3 1 17 ARG HE   H   6.738   4.976  -9.798 1.00 . C C . 342 ARG HE   1 1 
        3  5527 3 1 17 ARG HG2  H   7.112   6.612  -7.191 1.00 . C C . 342 ARG HG2  1 1 
        3  5528 3 1 17 ARG HG3  H   8.739   6.289  -6.587 1.00 . C C . 342 ARG HG3  1 1 
        3  5529 3 1 17 ARG HH11 H   8.535   7.849  -8.964 1.00 . C C . 342 ARG HH11 1 1 
        3  5530 3 1 17 ARG HH12 H   7.646   8.870 -10.043 1.00 . C C . 342 ARG HH12 1 1 
        3  5531 3 1 17 ARG HH21 H   5.567   6.318 -11.218 1.00 . C C . 342 ARG HH21 1 1 
        3  5532 3 1 17 ARG HH22 H   5.961   8.001 -11.322 1.00 . C C . 342 ARG HH22 1 1 
        3  5533 3 1 17 ARG N    N   6.294   4.015  -4.202 1.00 . C C . 342 ARG N    1 1 
        3  5534 3 1 17 ARG NE   N   7.296   5.725  -9.501 1.00 . C C . 342 ARG NE   1 1 
        3  5535 3 1 17 ARG NH1  N   7.814   7.968  -9.645 1.00 . C C . 342 ARG NH1  1 1 
        3  5536 3 1 17 ARG NH2  N   6.124   7.097 -10.929 1.00 . C C . 342 ARG NH2  1 1 
        3  5537 3 1 17 ARG O    O   4.770   6.616  -6.031 1.00 . C C . 342 ARG O    1 1 
        3  5538 3 1 18 GLU C    C   1.928   5.176  -5.269 1.00 . C C . 343 GLU C    1 1 
        3  5539 3 1 18 GLU CA   C   2.840   4.656  -6.374 1.00 . C C . 343 GLU CA   1 1 
        3  5540 3 1 18 GLU CB   C   2.279   3.354  -6.948 1.00 . C C . 343 GLU CB   1 1 
        3  5541 3 1 18 GLU CD   C   1.480   2.485  -9.181 1.00 . C C . 343 GLU CD   1 1 
        3  5542 3 1 18 GLU CG   C   2.611   3.144  -8.416 1.00 . C C . 343 GLU CG   1 1 
        3  5543 3 1 18 GLU H    H   4.464   3.544  -5.599 1.00 . C C . 343 GLU H    1 1 
        3  5544 3 1 18 GLU HA   H   2.893   5.396  -7.159 1.00 . C C . 343 GLU HA   1 1 
        3  5545 3 1 18 GLU HB2  H   2.682   2.524  -6.388 1.00 . C C . 343 GLU HB2  1 1 
        3  5546 3 1 18 GLU HB3  H   1.204   3.361  -6.842 1.00 . C C . 343 GLU HB3  1 1 
        3  5547 3 1 18 GLU HG2  H   2.817   4.103  -8.867 1.00 . C C . 343 GLU HG2  1 1 
        3  5548 3 1 18 GLU HG3  H   3.488   2.517  -8.488 1.00 . C C . 343 GLU HG3  1 1 
        3  5549 3 1 18 GLU N    N   4.187   4.447  -5.862 1.00 . C C . 343 GLU N    1 1 
        3  5550 3 1 18 GLU O    O   0.999   5.942  -5.524 1.00 . C C . 343 GLU O    1 1 
        3  5551 3 1 18 GLU OE1  O   0.307   2.698  -8.808 1.00 . C C . 343 GLU OE1  1 1 
        3  5552 3 1 18 GLU OE2  O   1.766   1.756 -10.154 1.00 . C C . 343 GLU OE2  1 1 
        3  5553 3 1 19 LEU C    C   1.817   6.596  -2.461 1.00 . C C . 344 LEU C    1 1 
        3  5554 3 1 19 LEU CA   C   1.420   5.187  -2.889 1.00 . C C . 344 LEU CA   1 1 
        3  5555 3 1 19 LEU CB   C   1.607   4.215  -1.722 1.00 . C C . 344 LEU CB   1 1 
        3  5556 3 1 19 LEU CD1  C   1.967   1.784  -1.226 1.00 . C C . 344 LEU CD1  1 1 
        3  5557 3 1 19 LEU CD2  C  -0.350   2.655  -1.586 1.00 . C C . 344 LEU CD2  1 1 
        3  5558 3 1 19 LEU CG   C   1.113   2.790  -1.981 1.00 . C C . 344 LEU CG   1 1 
        3  5559 3 1 19 LEU H    H   2.966   4.153  -3.897 1.00 . C C . 344 LEU H    1 1 
        3  5560 3 1 19 LEU HA   H   0.381   5.191  -3.181 1.00 . C C . 344 LEU HA   1 1 
        3  5561 3 1 19 LEU HB2  H   2.660   4.171  -1.483 1.00 . C C . 344 LEU HB2  1 1 
        3  5562 3 1 19 LEU HB3  H   1.077   4.605  -0.867 1.00 . C C . 344 LEU HB3  1 1 
        3  5563 3 1 19 LEU HD11 H   2.131   2.136  -0.218 1.00 . C C . 344 LEU HD11 1 1 
        3  5564 3 1 19 LEU HD12 H   1.458   0.831  -1.196 1.00 . C C . 344 LEU HD12 1 1 
        3  5565 3 1 19 LEU HD13 H   2.916   1.669  -1.727 1.00 . C C . 344 LEU HD13 1 1 
        3  5566 3 1 19 LEU HD21 H  -0.554   3.293  -0.739 1.00 . C C . 344 LEU HD21 1 1 
        3  5567 3 1 19 LEU HD22 H  -0.975   2.947  -2.417 1.00 . C C . 344 LEU HD22 1 1 
        3  5568 3 1 19 LEU HD23 H  -0.558   1.629  -1.323 1.00 . C C . 344 LEU HD23 1 1 
        3  5569 3 1 19 LEU HG   H   1.197   2.574  -3.037 1.00 . C C . 344 LEU HG   1 1 
        3  5570 3 1 19 LEU N    N   2.208   4.759  -4.037 1.00 . C C . 344 LEU N    1 1 
        3  5571 3 1 19 LEU O    O   0.996   7.353  -1.942 1.00 . C C . 344 LEU O    1 1 
        3  5572 3 1 20 ASN C    C   3.139   9.305  -3.350 1.00 . C C . 345 ASN C    1 1 
        3  5573 3 1 20 ASN CA   C   3.585   8.263  -2.329 1.00 . C C . 345 ASN CA   1 1 
        3  5574 3 1 20 ASN CB   C   5.112   8.242  -2.236 1.00 . C C . 345 ASN CB   1 1 
        3  5575 3 1 20 ASN CG   C   5.661   9.431  -1.473 1.00 . C C . 345 ASN CG   1 1 
        3  5576 3 1 20 ASN H    H   3.688   6.298  -3.107 1.00 . C C . 345 ASN H    1 1 
        3  5577 3 1 20 ASN HA   H   3.177   8.523  -1.364 1.00 . C C . 345 ASN HA   1 1 
        3  5578 3 1 20 ASN HB2  H   5.423   7.340  -1.732 1.00 . C C . 345 ASN HB2  1 1 
        3  5579 3 1 20 ASN HB3  H   5.527   8.254  -3.233 1.00 . C C . 345 ASN HB3  1 1 
        3  5580 3 1 20 ASN HD21 H   7.235   9.513  -2.684 1.00 . C C . 345 ASN HD21 1 1 
        3  5581 3 1 20 ASN HD22 H   7.189  10.702  -1.432 1.00 . C C . 345 ASN HD22 1 1 
        3  5582 3 1 20 ASN N    N   3.081   6.943  -2.687 1.00 . C C . 345 ASN N    1 1 
        3  5583 3 1 20 ASN ND2  N   6.811   9.933  -1.907 1.00 . C C . 345 ASN ND2  1 1 
        3  5584 3 1 20 ASN O    O   2.833  10.444  -2.997 1.00 . C C . 345 ASN O    1 1 
        3  5585 3 1 20 ASN OD1  O   5.058   9.894  -0.505 1.00 . C C . 345 ASN OD1  1 1 
        3  5586 3 1 21 GLU C    C   1.181  10.000  -5.681 1.00 . C C . 346 GLU C    1 1 
        3  5587 3 1 21 GLU CA   C   2.693   9.803  -5.690 1.00 . C C . 346 GLU CA   1 1 
        3  5588 3 1 21 GLU CB   C   3.140   9.252  -7.045 1.00 . C C . 346 GLU CB   1 1 
        3  5589 3 1 21 GLU CD   C   3.784  10.066  -9.348 1.00 . C C . 346 GLU CD   1 1 
        3  5590 3 1 21 GLU CG   C   2.777  10.149  -8.217 1.00 . C C . 346 GLU CG   1 1 
        3  5591 3 1 21 GLU H    H   3.358   7.984  -4.836 1.00 . C C . 346 GLU H    1 1 
        3  5592 3 1 21 GLU HA   H   3.170  10.758  -5.524 1.00 . C C . 346 GLU HA   1 1 
        3  5593 3 1 21 GLU HB2  H   4.213   9.126  -7.034 1.00 . C C . 346 GLU HB2  1 1 
        3  5594 3 1 21 GLU HB3  H   2.676   8.289  -7.200 1.00 . C C . 346 GLU HB3  1 1 
        3  5595 3 1 21 GLU HG2  H   1.810   9.854  -8.594 1.00 . C C . 346 GLU HG2  1 1 
        3  5596 3 1 21 GLU HG3  H   2.731  11.171  -7.870 1.00 . C C . 346 GLU HG3  1 1 
        3  5597 3 1 21 GLU N    N   3.104   8.905  -4.617 1.00 . C C . 346 GLU N    1 1 
        3  5598 3 1 21 GLU O    O   0.682  11.065  -6.044 1.00 . C C . 346 GLU O    1 1 
        3  5599 3 1 21 GLU OE1  O   4.132  11.125  -9.911 1.00 . C C . 346 GLU OE1  1 1 
        3  5600 3 1 21 GLU OE2  O   4.224   8.943  -9.670 1.00 . C C . 346 GLU OE2  1 1 
        3  5601 3 1 22 ALA C    C  -1.462   9.832  -3.995 1.00 . C C . 347 ALA C    1 1 
        3  5602 3 1 22 ALA CA   C  -0.997   9.027  -5.204 1.00 . C C . 347 ALA CA   1 1 
        3  5603 3 1 22 ALA CB   C  -1.582   7.623  -5.163 1.00 . C C . 347 ALA CB   1 1 
        3  5604 3 1 22 ALA H    H   0.914   8.145  -4.985 1.00 . C C . 347 ALA H    1 1 
        3  5605 3 1 22 ALA HA   H  -1.347   9.513  -6.103 1.00 . C C . 347 ALA HA   1 1 
        3  5606 3 1 22 ALA HB1  H  -1.055   6.993  -5.864 1.00 . C C . 347 ALA HB1  1 1 
        3  5607 3 1 22 ALA HB2  H  -2.628   7.662  -5.430 1.00 . C C . 347 ALA HB2  1 1 
        3  5608 3 1 22 ALA HB3  H  -1.479   7.219  -4.167 1.00 . C C . 347 ALA HB3  1 1 
        3  5609 3 1 22 ALA N    N   0.458   8.967  -5.262 1.00 . C C . 347 ALA N    1 1 
        3  5610 3 1 22 ALA O    O  -2.501  10.490  -4.037 1.00 . C C . 347 ALA O    1 1 
        3  5611 3 1 23 LEU C    C  -0.721  11.989  -1.857 1.00 . C C . 348 LEU C    1 1 
        3  5612 3 1 23 LEU CA   C  -1.015  10.501  -1.698 1.00 . C C . 348 LEU CA   1 1 
        3  5613 3 1 23 LEU CB   C  -0.229   9.934  -0.514 1.00 . C C . 348 LEU CB   1 1 
        3  5614 3 1 23 LEU CD1  C  -2.195   9.523   0.986 1.00 . C C . 348 LEU CD1  1 1 
        3  5615 3 1 23 LEU CD2  C  -1.389   7.712  -0.539 1.00 . C C . 348 LEU CD2  1 1 
        3  5616 3 1 23 LEU CG   C  -0.978   8.896   0.323 1.00 . C C . 348 LEU CG   1 1 
        3  5617 3 1 23 LEU H    H   0.133   9.234  -2.947 1.00 . C C . 348 LEU H    1 1 
        3  5618 3 1 23 LEU HA   H  -2.071  10.372  -1.513 1.00 . C C . 348 LEU HA   1 1 
        3  5619 3 1 23 LEU HB2  H   0.674   9.477  -0.894 1.00 . C C . 348 LEU HB2  1 1 
        3  5620 3 1 23 LEU HB3  H   0.048  10.752   0.134 1.00 . C C . 348 LEU HB3  1 1 
        3  5621 3 1 23 LEU HD11 H  -2.035  10.585   1.101 1.00 . C C . 348 LEU HD11 1 1 
        3  5622 3 1 23 LEU HD12 H  -3.066   9.355   0.371 1.00 . C C . 348 LEU HD12 1 1 
        3  5623 3 1 23 LEU HD13 H  -2.348   9.074   1.956 1.00 . C C . 348 LEU HD13 1 1 
        3  5624 3 1 23 LEU HD21 H  -1.478   8.030  -1.568 1.00 . C C . 348 LEU HD21 1 1 
        3  5625 3 1 23 LEU HD22 H  -0.641   6.937  -0.466 1.00 . C C . 348 LEU HD22 1 1 
        3  5626 3 1 23 LEU HD23 H  -2.339   7.329  -0.197 1.00 . C C . 348 LEU HD23 1 1 
        3  5627 3 1 23 LEU HG   H  -0.324   8.532   1.103 1.00 . C C . 348 LEU HG   1 1 
        3  5628 3 1 23 LEU N    N  -0.684   9.775  -2.919 1.00 . C C . 348 LEU N    1 1 
        3  5629 3 1 23 LEU O    O  -1.418  12.833  -1.295 1.00 . C C . 348 LEU O    1 1 
        3  5630 3 1 24 GLU C    C  -0.291  14.380  -3.793 1.00 . C C . 349 GLU C    1 1 
        3  5631 3 1 24 GLU CA   C   0.701  13.689  -2.863 1.00 . C C . 349 GLU CA   1 1 
        3  5632 3 1 24 GLU CB   C   2.108  13.755  -3.460 1.00 . C C . 349 GLU CB   1 1 
        3  5633 3 1 24 GLU CD   C   4.592  13.610  -3.025 1.00 . C C . 349 GLU CD   1 1 
        3  5634 3 1 24 GLU CG   C   3.212  13.766  -2.416 1.00 . C C . 349 GLU CG   1 1 
        3  5635 3 1 24 GLU H    H   0.832  11.585  -3.051 1.00 . C C . 349 GLU H    1 1 
        3  5636 3 1 24 GLU HA   H   0.699  14.199  -1.911 1.00 . C C . 349 GLU HA   1 1 
        3  5637 3 1 24 GLU HB2  H   2.255  12.898  -4.100 1.00 . C C . 349 GLU HB2  1 1 
        3  5638 3 1 24 GLU HB3  H   2.193  14.654  -4.052 1.00 . C C . 349 GLU HB3  1 1 
        3  5639 3 1 24 GLU HG2  H   3.176  14.703  -1.882 1.00 . C C . 349 GLU HG2  1 1 
        3  5640 3 1 24 GLU HG3  H   3.045  12.952  -1.726 1.00 . C C . 349 GLU HG3  1 1 
        3  5641 3 1 24 GLU N    N   0.315  12.303  -2.629 1.00 . C C . 349 GLU N    1 1 
        3  5642 3 1 24 GLU O    O  -0.547  15.577  -3.664 1.00 . C C . 349 GLU O    1 1 
        3  5643 3 1 24 GLU OE1  O   5.404  14.551  -2.905 1.00 . C C . 349 GLU OE1  1 1 
        3  5644 3 1 24 GLU OE2  O   4.860  12.546  -3.622 1.00 . C C . 349 GLU OE2  1 1 
        3  5645 3 1 25 LEU C    C  -3.134  14.482  -4.986 1.00 . C C . 350 LEU C    1 1 
        3  5646 3 1 25 LEU CA   C  -1.813  14.157  -5.679 1.00 . C C . 350 LEU CA   1 1 
        3  5647 3 1 25 LEU CB   C  -2.048  13.162  -6.818 1.00 . C C . 350 LEU CB   1 1 
        3  5648 3 1 25 LEU CD1  C  -1.824  14.717  -8.772 1.00 . C C . 350 LEU CD1  1 1 
        3  5649 3 1 25 LEU CD2  C   0.206  13.609  -7.821 1.00 . C C . 350 LEU CD2  1 1 
        3  5650 3 1 25 LEU CG   C  -1.281  13.461  -8.107 1.00 . C C . 350 LEU CG   1 1 
        3  5651 3 1 25 LEU H    H  -0.605  12.669  -4.780 1.00 . C C . 350 LEU H    1 1 
        3  5652 3 1 25 LEU HA   H  -1.402  15.068  -6.087 1.00 . C C . 350 LEU HA   1 1 
        3  5653 3 1 25 LEU HB2  H  -1.763  12.179  -6.474 1.00 . C C . 350 LEU HB2  1 1 
        3  5654 3 1 25 LEU HB3  H  -3.103  13.151  -7.049 1.00 . C C . 350 LEU HB3  1 1 
        3  5655 3 1 25 LEU HD11 H  -2.880  14.594  -8.965 1.00 . C C . 350 LEU HD11 1 1 
        3  5656 3 1 25 LEU HD12 H  -1.674  15.564  -8.119 1.00 . C C . 350 LEU HD12 1 1 
        3  5657 3 1 25 LEU HD13 H  -1.305  14.884  -9.704 1.00 . C C . 350 LEU HD13 1 1 
        3  5658 3 1 25 LEU HD21 H   0.441  13.131  -6.881 1.00 . C C . 350 LEU HD21 1 1 
        3  5659 3 1 25 LEU HD22 H   0.773  13.143  -8.613 1.00 . C C . 350 LEU HD22 1 1 
        3  5660 3 1 25 LEU HD23 H   0.460  14.657  -7.765 1.00 . C C . 350 LEU HD23 1 1 
        3  5661 3 1 25 LEU HG   H  -1.410  12.638  -8.795 1.00 . C C . 350 LEU HG   1 1 
        3  5662 3 1 25 LEU N    N  -0.848  13.617  -4.728 1.00 . C C . 350 LEU N    1 1 
        3  5663 3 1 25 LEU O    O  -3.839  15.412  -5.377 1.00 . C C . 350 LEU O    1 1 
        3  5664 3 1 26 LYS C    C  -4.657  15.235  -2.447 1.00 . C C . 351 LYS C    1 1 
        3  5665 3 1 26 LYS CA   C  -4.697  13.915  -3.209 1.00 . C C . 351 LYS CA   1 1 
        3  5666 3 1 26 LYS CB   C  -4.929  12.757  -2.236 1.00 . C C . 351 LYS CB   1 1 
        3  5667 3 1 26 LYS CD   C  -6.365  12.207  -0.249 1.00 . C C . 351 LYS CD   1 1 
        3  5668 3 1 26 LYS CE   C  -6.540  10.699  -0.177 1.00 . C C . 351 LYS CE   1 1 
        3  5669 3 1 26 LYS CG   C  -6.345  12.698  -1.688 1.00 . C C . 351 LYS CG   1 1 
        3  5670 3 1 26 LYS H    H  -2.859  12.983  -3.692 1.00 . C C . 351 LYS H    1 1 
        3  5671 3 1 26 LYS HA   H  -5.511  13.946  -3.918 1.00 . C C . 351 LYS HA   1 1 
        3  5672 3 1 26 LYS HB2  H  -4.724  11.827  -2.746 1.00 . C C . 351 LYS HB2  1 1 
        3  5673 3 1 26 LYS HB3  H  -4.247  12.859  -1.405 1.00 . C C . 351 LYS HB3  1 1 
        3  5674 3 1 26 LYS HD2  H  -5.432  12.474   0.225 1.00 . C C . 351 LYS HD2  1 1 
        3  5675 3 1 26 LYS HD3  H  -7.184  12.682   0.271 1.00 . C C . 351 LYS HD3  1 1 
        3  5676 3 1 26 LYS HE2  H  -7.078  10.370  -1.054 1.00 . C C . 351 LYS HE2  1 1 
        3  5677 3 1 26 LYS HE3  H  -5.565  10.236  -0.160 1.00 . C C . 351 LYS HE3  1 1 
        3  5678 3 1 26 LYS HG2  H  -6.777  13.686  -1.726 1.00 . C C . 351 LYS HG2  1 1 
        3  5679 3 1 26 LYS HG3  H  -6.928  12.023  -2.297 1.00 . C C . 351 LYS HG3  1 1 
        3  5680 3 1 26 LYS HZ1  H  -6.885  10.731   1.883 1.00 . C C . 351 LYS HZ1  1 1 
        3  5681 3 1 26 LYS HZ2  H  -8.291  10.574   0.955 1.00 . C C . 351 LYS HZ2  1 1 
        3  5682 3 1 26 LYS HZ3  H  -7.255   9.252   1.148 1.00 . C C . 351 LYS HZ3  1 1 
        3  5683 3 1 26 LYS N    N  -3.462  13.709  -3.956 1.00 . C C . 351 LYS N    1 1 
        3  5684 3 1 26 LYS NZ   N  -7.296  10.285   1.037 1.00 . C C . 351 LYS NZ   1 1 
        3  5685 3 1 26 LYS O    O  -5.687  15.879  -2.247 1.00 . C C . 351 LYS O    1 1 
        3  5686 3 1 27 ASP C    C  -3.593  18.083  -2.165 1.00 . C C . 352 ASP C    1 1 
        3  5687 3 1 27 ASP CA   C  -3.288  16.876  -1.282 1.00 . C C . 352 ASP CA   1 1 
        3  5688 3 1 27 ASP CB   C  -1.862  16.976  -0.738 1.00 . C C . 352 ASP CB   1 1 
        3  5689 3 1 27 ASP CG   C  -1.719  16.332   0.627 1.00 . C C . 352 ASP CG   1 1 
        3  5690 3 1 27 ASP H    H  -2.678  15.076  -2.213 1.00 . C C . 352 ASP H    1 1 
        3  5691 3 1 27 ASP HA   H  -3.981  16.868  -0.454 1.00 . C C . 352 ASP HA   1 1 
        3  5692 3 1 27 ASP HB2  H  -1.188  16.481  -1.421 1.00 . C C . 352 ASP HB2  1 1 
        3  5693 3 1 27 ASP HB3  H  -1.586  18.017  -0.656 1.00 . C C . 352 ASP HB3  1 1 
        3  5694 3 1 27 ASP N    N  -3.462  15.632  -2.023 1.00 . C C . 352 ASP N    1 1 
        3  5695 3 1 27 ASP O    O  -4.063  19.113  -1.684 1.00 . C C . 352 ASP O    1 1 
        3  5696 3 1 27 ASP OD1  O  -0.821  16.749   1.389 1.00 . C C . 352 ASP OD1  1 1 
        3  5697 3 1 27 ASP OD2  O  -2.505  15.412   0.936 1.00 . C C . 352 ASP OD2  1 1 
        3  5698 3 1 28 ALA C    C  -5.062  19.287  -4.567 1.00 . C C . 353 ALA C    1 1 
        3  5699 3 1 28 ALA CA   C  -3.568  19.025  -4.409 1.00 . C C . 353 ALA CA   1 1 
        3  5700 3 1 28 ALA CB   C  -2.943  18.694  -5.755 1.00 . C C . 353 ALA CB   1 1 
        3  5701 3 1 28 ALA H    H  -2.949  17.100  -3.783 1.00 . C C . 353 ALA H    1 1 
        3  5702 3 1 28 ALA HA   H  -3.094  19.918  -4.028 1.00 . C C . 353 ALA HA   1 1 
        3  5703 3 1 28 ALA HB1  H  -3.501  19.182  -6.541 1.00 . C C . 353 ALA HB1  1 1 
        3  5704 3 1 28 ALA HB2  H  -1.920  19.039  -5.772 1.00 . C C . 353 ALA HB2  1 1 
        3  5705 3 1 28 ALA HB3  H  -2.964  17.625  -5.909 1.00 . C C . 353 ALA HB3  1 1 
        3  5706 3 1 28 ALA N    N  -3.323  17.946  -3.459 1.00 . C C . 353 ALA N    1 1 
        3  5707 3 1 28 ALA O    O  -5.497  20.437  -4.630 1.00 . C C . 353 ALA O    1 1 
        3  5708 3 1 29 GLN C    C  -7.901  19.077  -3.603 1.00 . C C . 354 GLN C    1 1 
        3  5709 3 1 29 GLN CA   C  -7.288  18.328  -4.782 1.00 . C C . 354 GLN CA   1 1 
        3  5710 3 1 29 GLN CB   C  -7.921  16.940  -4.903 1.00 . C C . 354 GLN CB   1 1 
        3  5711 3 1 29 GLN CD   C  -8.337  16.754  -7.388 1.00 . C C . 354 GLN CD   1 1 
        3  5712 3 1 29 GLN CG   C  -7.567  16.222  -6.195 1.00 . C C . 354 GLN CG   1 1 
        3  5713 3 1 29 GLN H    H  -5.437  17.323  -4.575 1.00 . C C . 354 GLN H    1 1 
        3  5714 3 1 29 GLN HA   H  -7.484  18.883  -5.687 1.00 . C C . 354 GLN HA   1 1 
        3  5715 3 1 29 GLN HB2  H  -7.589  16.332  -4.075 1.00 . C C . 354 GLN HB2  1 1 
        3  5716 3 1 29 GLN HB3  H  -8.995  17.042  -4.856 1.00 . C C . 354 GLN HB3  1 1 
        3  5717 3 1 29 GLN HE21 H  -7.571  15.332  -8.547 1.00 . C C . 354 GLN HE21 1 1 
        3  5718 3 1 29 GLN HE22 H  -8.658  16.428  -9.323 1.00 . C C . 354 GLN HE22 1 1 
        3  5719 3 1 29 GLN HG2  H  -6.511  16.346  -6.383 1.00 . C C . 354 GLN HG2  1 1 
        3  5720 3 1 29 GLN HG3  H  -7.790  15.171  -6.080 1.00 . C C . 354 GLN HG3  1 1 
        3  5721 3 1 29 GLN N    N  -5.843  18.213  -4.631 1.00 . C C . 354 GLN N    1 1 
        3  5722 3 1 29 GLN NE2  N  -8.172  16.106  -8.535 1.00 . C C . 354 GLN NE2  1 1 
        3  5723 3 1 29 GLN O    O  -8.899  19.782  -3.753 1.00 . C C . 354 GLN O    1 1 
        3  5724 3 1 29 GLN OE1  O  -9.072  17.735  -7.279 1.00 . C C . 354 GLN OE1  1 1 
        3  5725 3 1 30 ALA C    C  -6.990  20.854  -0.940 1.00 . C C . 355 ALA C    1 1 
        3  5726 3 1 30 ALA CA   C  -7.782  19.583  -1.225 1.00 . C C . 355 ALA CA   1 1 
        3  5727 3 1 30 ALA CB   C  -7.709  18.635  -0.037 1.00 . C C . 355 ALA CB   1 1 
        3  5728 3 1 30 ALA H    H  -6.504  18.346  -2.373 1.00 . C C . 355 ALA H    1 1 
        3  5729 3 1 30 ALA HA   H  -8.819  19.844  -1.384 1.00 . C C . 355 ALA HA   1 1 
        3  5730 3 1 30 ALA HB1  H  -6.855  17.984  -0.148 1.00 . C C . 355 ALA HB1  1 1 
        3  5731 3 1 30 ALA HB2  H  -7.610  19.207   0.873 1.00 . C C . 355 ALA HB2  1 1 
        3  5732 3 1 30 ALA HB3  H  -8.611  18.042   0.006 1.00 . C C . 355 ALA HB3  1 1 
        3  5733 3 1 30 ALA N    N  -7.296  18.921  -2.430 1.00 . C C . 355 ALA N    1 1 
        3  5734 3 1 30 ALA O    O  -5.771  20.814  -0.774 1.00 . C C . 355 ALA O    1 1 
        3  5735 3 1 31 GLY C    C  -6.646  23.978  -1.891 1.00 . C C . 356 GLY C    1 1 
        3  5736 3 1 31 GLY CA   C  -7.037  23.249  -0.621 1.00 . C C . 356 GLY CA   1 1 
        3  5737 3 1 31 GLY H    H  -8.661  21.953  -1.027 1.00 . C C . 356 GLY H    1 1 
        3  5738 3 1 31 GLY HA2  H  -6.148  23.067  -0.035 1.00 . C C . 356 GLY HA2  1 1 
        3  5739 3 1 31 GLY HA3  H  -7.708  23.876  -0.052 1.00 . C C . 356 GLY HA3  1 1 
        3  5740 3 1 31 GLY N    N  -7.691  21.982  -0.886 1.00 . C C . 356 GLY N    1 1 
        3  5741 3 1 31 GLY O    O  -7.181  23.628  -2.965 1.00 . C C . 356 GLY O    1 1 
        3  5742 3 1 31 GLY OXT  O  -5.804  24.898  -1.814 1.00 . C C . 356 GLY OXT  1 1 
        3  5743 4 1  1 GLU C    C  19.401  -0.322  -5.516 1.00 . D D . 326 GLU C    1 1 
        3  5744 4 1  1 GLU CA   C  20.168  -0.855  -6.721 1.00 . D D . 326 GLU CA   1 1 
        3  5745 4 1  1 GLU CB   C  19.640  -0.218  -8.007 1.00 . D D . 326 GLU CB   1 1 
        3  5746 4 1  1 GLU CD   C  20.057  -0.358 -10.495 1.00 . D D . 326 GLU CD   1 1 
        3  5747 4 1  1 GLU CG   C  20.670  -0.155  -9.123 1.00 . D D . 326 GLU CG   1 1 
        3  5748 4 1  1 GLU H1   H  20.355  -2.749  -5.938 1.00 . D D . 326 GLU H1   1 1 
        3  5749 4 1  1 GLU H2   H  19.031  -2.546  -7.007 1.00 . D D . 326 GLU H2   1 1 
        3  5750 4 1  1 GLU H3   H  20.628  -2.644  -7.629 1.00 . D D . 326 GLU H3   1 1 
        3  5751 4 1  1 GLU HA   H  21.215  -0.614  -6.608 1.00 . D D . 326 GLU HA   1 1 
        3  5752 4 1  1 GLU HB2  H  18.795  -0.792  -8.359 1.00 . D D . 326 GLU HB2  1 1 
        3  5753 4 1  1 GLU HB3  H  19.315   0.789  -7.790 1.00 . D D . 326 GLU HB3  1 1 
        3  5754 4 1  1 GLU HG2  H  21.149   0.812  -9.100 1.00 . D D . 326 GLU HG2  1 1 
        3  5755 4 1  1 GLU HG3  H  21.409  -0.926  -8.957 1.00 . D D . 326 GLU HG3  1 1 
        3  5756 4 1  1 GLU N    N  20.033  -2.331  -6.834 1.00 . D D . 326 GLU N    1 1 
        3  5757 4 1  1 GLU O    O  18.243  -0.677  -5.298 1.00 . D D . 326 GLU O    1 1 
        3  5758 4 1  1 GLU OE1  O  19.165  -1.222 -10.624 1.00 . D D . 326 GLU OE1  1 1 
        3  5759 4 1  1 GLU OE2  O  20.469   0.348 -11.439 1.00 . D D . 326 GLU OE2  1 1 
        3  5760 4 1  2 TYR C    C  18.616   2.350  -3.919 1.00 . D D . 327 TYR C    1 1 
        3  5761 4 1  2 TYR CA   C  19.433   1.116  -3.552 1.00 . D D . 327 TYR CA   1 1 
        3  5762 4 1  2 TYR CB   C  20.500   1.484  -2.519 1.00 . D D . 327 TYR CB   1 1 
        3  5763 4 1  2 TYR CD1  C  19.939   0.091  -0.489 1.00 . D D . 327 TYR CD1  1 1 
        3  5764 4 1  2 TYR CD2  C  21.956  -0.394  -1.665 1.00 . D D . 327 TYR CD2  1 1 
        3  5765 4 1  2 TYR CE1  C  20.214  -0.924   0.408 1.00 . D D . 327 TYR CE1  1 1 
        3  5766 4 1  2 TYR CE2  C  22.237  -1.411  -0.772 1.00 . D D . 327 TYR CE2  1 1 
        3  5767 4 1  2 TYR CG   C  20.804   0.373  -1.540 1.00 . D D . 327 TYR CG   1 1 
        3  5768 4 1  2 TYR CZ   C  21.363  -1.671   0.262 1.00 . D D . 327 TYR CZ   1 1 
        3  5769 4 1  2 TYR H    H  20.976   0.777  -4.961 1.00 . D D . 327 TYR H    1 1 
        3  5770 4 1  2 TYR HA   H  18.773   0.375  -3.126 1.00 . D D . 327 TYR HA   1 1 
        3  5771 4 1  2 TYR HB2  H  21.417   1.733  -3.032 1.00 . D D . 327 TYR HB2  1 1 
        3  5772 4 1  2 TYR HB3  H  20.164   2.342  -1.955 1.00 . D D . 327 TYR HB3  1 1 
        3  5773 4 1  2 TYR HD1  H  19.040   0.678  -0.378 1.00 . D D . 327 TYR HD1  1 1 
        3  5774 4 1  2 TYR HD2  H  22.638  -0.187  -2.476 1.00 . D D . 327 TYR HD2  1 1 
        3  5775 4 1  2 TYR HE1  H  19.529  -1.128   1.218 1.00 . D D . 327 TYR HE1  1 1 
        3  5776 4 1  2 TYR HE2  H  23.137  -1.996  -0.887 1.00 . D D . 327 TYR HE2  1 1 
        3  5777 4 1  2 TYR HH   H  21.555  -2.351   2.051 1.00 . D D . 327 TYR HH   1 1 
        3  5778 4 1  2 TYR N    N  20.054   0.533  -4.736 1.00 . D D . 327 TYR N    1 1 
        3  5779 4 1  2 TYR O    O  19.169   3.424  -4.156 1.00 . D D . 327 TYR O    1 1 
        3  5780 4 1  2 TYR OH   O  21.640  -2.682   1.154 1.00 . D D . 327 TYR OH   1 1 
        3  5781 4 1  3 PHE C    C  16.021   4.082  -3.054 1.00 . D D . 328 PHE C    1 1 
        3  5782 4 1  3 PHE CA   C  16.405   3.291  -4.301 1.00 . D D . 328 PHE CA   1 1 
        3  5783 4 1  3 PHE CB   C  15.146   2.762  -4.990 1.00 . D D . 328 PHE CB   1 1 
        3  5784 4 1  3 PHE CD1  C  15.662   0.431  -5.762 1.00 . D D . 328 PHE CD1  1 1 
        3  5785 4 1  3 PHE CD2  C  15.467   2.151  -7.403 1.00 . D D . 328 PHE CD2  1 1 
        3  5786 4 1  3 PHE CE1  C  15.924  -0.492  -6.757 1.00 . D D . 328 PHE CE1  1 1 
        3  5787 4 1  3 PHE CE2  C  15.728   1.233  -8.402 1.00 . D D . 328 PHE CE2  1 1 
        3  5788 4 1  3 PHE CG   C  15.431   1.761  -6.074 1.00 . D D . 328 PHE CG   1 1 
        3  5789 4 1  3 PHE CZ   C  15.957  -0.091  -8.078 1.00 . D D . 328 PHE CZ   1 1 
        3  5790 4 1  3 PHE H    H  16.917   1.309  -3.764 1.00 . D D . 328 PHE H    1 1 
        3  5791 4 1  3 PHE HA   H  16.928   3.946  -4.981 1.00 . D D . 328 PHE HA   1 1 
        3  5792 4 1  3 PHE HB2  H  14.515   2.285  -4.255 1.00 . D D . 328 PHE HB2  1 1 
        3  5793 4 1  3 PHE HB3  H  14.612   3.590  -5.433 1.00 . D D . 328 PHE HB3  1 1 
        3  5794 4 1  3 PHE HD1  H  15.635   0.116  -4.730 1.00 . D D . 328 PHE HD1  1 1 
        3  5795 4 1  3 PHE HD2  H  15.288   3.186  -7.657 1.00 . D D . 328 PHE HD2  1 1 
        3  5796 4 1  3 PHE HE1  H  16.102  -1.526  -6.501 1.00 . D D . 328 PHE HE1  1 1 
        3  5797 4 1  3 PHE HE2  H  15.754   1.549  -9.434 1.00 . D D . 328 PHE HE2  1 1 
        3  5798 4 1  3 PHE HZ   H  16.162  -0.810  -8.857 1.00 . D D . 328 PHE HZ   1 1 
        3  5799 4 1  3 PHE N    N  17.298   2.190  -3.963 1.00 . D D . 328 PHE N    1 1 
        3  5800 4 1  3 PHE O    O  15.114   3.696  -2.316 1.00 . D D . 328 PHE O    1 1 
        3  5801 4 1  4 THR C    C  15.152   6.818  -1.854 1.00 . D D . 329 THR C    1 1 
        3  5802 4 1  4 THR CA   C  16.449   6.037  -1.668 1.00 . D D . 329 THR CA   1 1 
        3  5803 4 1  4 THR CB   C  17.612   7.004  -1.437 1.00 . D D . 329 THR CB   1 1 
        3  5804 4 1  4 THR CG2  C  18.678   6.449  -0.518 1.00 . D D . 329 THR CG2  1 1 
        3  5805 4 1  4 THR H    H  17.428   5.447  -3.450 1.00 . D D . 329 THR H    1 1 
        3  5806 4 1  4 THR HA   H  16.349   5.396  -0.805 1.00 . D D . 329 THR HA   1 1 
        3  5807 4 1  4 THR HB   H  17.229   7.910  -0.991 1.00 . D D . 329 THR HB   1 1 
        3  5808 4 1  4 THR HG1  H  18.454   8.275  -2.665 1.00 . D D . 329 THR HG1  1 1 
        3  5809 4 1  4 THR HG21 H  18.218   6.090   0.391 1.00 . D D . 329 THR HG21 1 1 
        3  5810 4 1  4 THR HG22 H  19.189   5.634  -1.010 1.00 . D D . 329 THR HG22 1 1 
        3  5811 4 1  4 THR HG23 H  19.388   7.227  -0.279 1.00 . D D . 329 THR HG23 1 1 
        3  5812 4 1  4 THR N    N  16.717   5.191  -2.826 1.00 . D D . 329 THR N    1 1 
        3  5813 4 1  4 THR O    O  14.857   7.299  -2.947 1.00 . D D . 329 THR O    1 1 
        3  5814 4 1  4 THR OG1  O  18.235   7.341  -2.664 1.00 . D D . 329 THR OG1  1 1 
        3  5815 4 1  5 LEU C    C  12.960   8.562   0.400 1.00 . D D . 330 LEU C    1 1 
        3  5816 4 1  5 LEU CA   C  13.116   7.662  -0.821 1.00 . D D . 330 LEU CA   1 1 
        3  5817 4 1  5 LEU CB   C  11.946   6.680  -0.898 1.00 . D D . 330 LEU CB   1 1 
        3  5818 4 1  5 LEU CD1  C  10.941   7.451  -3.061 1.00 . D D . 330 LEU CD1  1 1 
        3  5819 4 1  5 LEU CD2  C   9.520   6.269  -1.376 1.00 . D D . 330 LEU CD2  1 1 
        3  5820 4 1  5 LEU CG   C  10.688   7.222  -1.579 1.00 . D D . 330 LEU CG   1 1 
        3  5821 4 1  5 LEU H    H  14.672   6.534   0.066 1.00 . D D . 330 LEU H    1 1 
        3  5822 4 1  5 LEU HA   H  13.117   8.277  -1.709 1.00 . D D . 330 LEU HA   1 1 
        3  5823 4 1  5 LEU HB2  H  12.274   5.804  -1.439 1.00 . D D . 330 LEU HB2  1 1 
        3  5824 4 1  5 LEU HB3  H  11.684   6.385   0.107 1.00 . D D . 330 LEU HB3  1 1 
        3  5825 4 1  5 LEU HD11 H  11.998   7.591  -3.229 1.00 . D D . 330 LEU HD11 1 1 
        3  5826 4 1  5 LEU HD12 H  10.599   6.593  -3.621 1.00 . D D . 330 LEU HD12 1 1 
        3  5827 4 1  5 LEU HD13 H  10.405   8.330  -3.386 1.00 . D D . 330 LEU HD13 1 1 
        3  5828 4 1  5 LEU HD21 H   9.855   5.253  -1.526 1.00 . D D . 330 LEU HD21 1 1 
        3  5829 4 1  5 LEU HD22 H   9.137   6.378  -0.372 1.00 . D D . 330 LEU HD22 1 1 
        3  5830 4 1  5 LEU HD23 H   8.740   6.500  -2.086 1.00 . D D . 330 LEU HD23 1 1 
        3  5831 4 1  5 LEU HG   H  10.428   8.172  -1.135 1.00 . D D . 330 LEU HG   1 1 
        3  5832 4 1  5 LEU N    N  14.382   6.939  -0.777 1.00 . D D . 330 LEU N    1 1 
        3  5833 4 1  5 LEU O    O  12.875   8.082   1.530 1.00 . D D . 330 LEU O    1 1 
        3  5834 4 1  6 GLN C    C  11.322  11.260   1.405 1.00 . D D . 331 GLN C    1 1 
        3  5835 4 1  6 GLN CA   C  12.779  10.837   1.246 1.00 . D D . 331 GLN CA   1 1 
        3  5836 4 1  6 GLN CB   C  13.652  12.065   0.982 1.00 . D D . 331 GLN CB   1 1 
        3  5837 4 1  6 GLN CD   C  15.351  11.831  -0.872 1.00 . D D . 331 GLN CD   1 1 
        3  5838 4 1  6 GLN CG   C  15.087  11.723   0.617 1.00 . D D . 331 GLN CG   1 1 
        3  5839 4 1  6 GLN H    H  12.997  10.192  -0.758 1.00 . D D . 331 GLN H    1 1 
        3  5840 4 1  6 GLN HA   H  13.105  10.364   2.160 1.00 . D D . 331 GLN HA   1 1 
        3  5841 4 1  6 GLN HB2  H  13.221  12.630   0.169 1.00 . D D . 331 GLN HB2  1 1 
        3  5842 4 1  6 GLN HB3  H  13.666  12.680   1.869 1.00 . D D . 331 GLN HB3  1 1 
        3  5843 4 1  6 GLN HE21 H  16.916  10.615  -0.708 1.00 . D D . 331 GLN HE21 1 1 
        3  5844 4 1  6 GLN HE22 H  16.581  11.197  -2.300 1.00 . D D . 331 GLN HE22 1 1 
        3  5845 4 1  6 GLN HG2  H  15.749  12.402   1.134 1.00 . D D . 331 GLN HG2  1 1 
        3  5846 4 1  6 GLN HG3  H  15.294  10.710   0.932 1.00 . D D . 331 GLN HG3  1 1 
        3  5847 4 1  6 GLN N    N  12.924   9.870   0.165 1.00 . D D . 331 GLN N    1 1 
        3  5848 4 1  6 GLN NE2  N  16.387  11.145  -1.341 1.00 . D D . 331 GLN NE2  1 1 
        3  5849 4 1  6 GLN O    O  10.892  12.266   0.841 1.00 . D D . 331 GLN O    1 1 
        3  5850 4 1  6 GLN OE1  O  14.632  12.523  -1.593 1.00 . D D . 331 GLN OE1  1 1 
        3  5851 4 1  7 ILE C    C   8.993  11.917   3.410 1.00 . D D . 332 ILE C    1 1 
        3  5852 4 1  7 ILE CA   C   9.158  10.778   2.410 1.00 . D D . 332 ILE CA   1 1 
        3  5853 4 1  7 ILE CB   C   8.404   9.540   2.931 1.00 . D D . 332 ILE CB   1 1 
        3  5854 4 1  7 ILE CD1  C   9.840   7.464   2.604 1.00 . D D . 332 ILE CD1  1 1 
        3  5855 4 1  7 ILE CG1  C   8.717   8.321   2.061 1.00 . D D . 332 ILE CG1  1 1 
        3  5856 4 1  7 ILE CG2  C   6.906   9.806   2.961 1.00 . D D . 332 ILE CG2  1 1 
        3  5857 4 1  7 ILE H    H  10.967   9.696   2.600 1.00 . D D . 332 ILE H    1 1 
        3  5858 4 1  7 ILE HA   H   8.718  11.073   1.468 1.00 . D D . 332 ILE HA   1 1 
        3  5859 4 1  7 ILE HB   H   8.730   9.346   3.942 1.00 . D D . 332 ILE HB   1 1 
        3  5860 4 1  7 ILE HD11 H  10.296   7.961   3.448 1.00 . D D . 332 ILE HD11 1 1 
        3  5861 4 1  7 ILE HD12 H   9.445   6.510   2.919 1.00 . D D . 332 ILE HD12 1 1 
        3  5862 4 1  7 ILE HD13 H  10.581   7.311   1.833 1.00 . D D . 332 ILE HD13 1 1 
        3  5863 4 1  7 ILE HG12 H   7.835   7.703   1.988 1.00 . D D . 332 ILE HG12 1 1 
        3  5864 4 1  7 ILE HG13 H   9.001   8.655   1.074 1.00 . D D . 332 ILE HG13 1 1 
        3  5865 4 1  7 ILE HG21 H   6.664  10.585   2.253 1.00 . D D . 332 ILE HG21 1 1 
        3  5866 4 1  7 ILE HG22 H   6.375   8.903   2.699 1.00 . D D . 332 ILE HG22 1 1 
        3  5867 4 1  7 ILE HG23 H   6.616  10.119   3.953 1.00 . D D . 332 ILE HG23 1 1 
        3  5868 4 1  7 ILE N    N  10.567  10.484   2.177 1.00 . D D . 332 ILE N    1 1 
        3  5869 4 1  7 ILE O    O   9.685  11.970   4.427 1.00 . D D . 332 ILE O    1 1 
        3  5870 4 1  8 ARG C    C   6.606  13.706   4.883 1.00 . D D . 333 ARG C    1 1 
        3  5871 4 1  8 ARG CA   C   7.814  13.967   3.989 1.00 . D D . 333 ARG CA   1 1 
        3  5872 4 1  8 ARG CB   C   7.586  15.232   3.160 1.00 . D D . 333 ARG CB   1 1 
        3  5873 4 1  8 ARG CD   C   8.440  15.033   0.805 1.00 . D D . 333 ARG CD   1 1 
        3  5874 4 1  8 ARG CG   C   8.726  15.548   2.206 1.00 . D D . 333 ARG CG   1 1 
        3  5875 4 1  8 ARG CZ   C   9.540  15.012  -1.400 1.00 . D D . 333 ARG CZ   1 1 
        3  5876 4 1  8 ARG H    H   7.551  12.732   2.290 1.00 . D D . 333 ARG H    1 1 
        3  5877 4 1  8 ARG HA   H   8.684  14.108   4.613 1.00 . D D . 333 ARG HA   1 1 
        3  5878 4 1  8 ARG HB2  H   6.683  15.110   2.580 1.00 . D D . 333 ARG HB2  1 1 
        3  5879 4 1  8 ARG HB3  H   7.462  16.070   3.830 1.00 . D D . 333 ARG HB3  1 1 
        3  5880 4 1  8 ARG HD2  H   8.186  13.985   0.866 1.00 . D D . 333 ARG HD2  1 1 
        3  5881 4 1  8 ARG HD3  H   7.604  15.582   0.397 1.00 . D D . 333 ARG HD3  1 1 
        3  5882 4 1  8 ARG HE   H  10.445  15.442   0.326 1.00 . D D . 333 ARG HE   1 1 
        3  5883 4 1  8 ARG HG2  H   8.861  16.619   2.164 1.00 . D D . 333 ARG HG2  1 1 
        3  5884 4 1  8 ARG HG3  H   9.629  15.084   2.574 1.00 . D D . 333 ARG HG3  1 1 
        3  5885 4 1  8 ARG HH11 H   7.572  14.545  -1.440 1.00 . D D . 333 ARG HH11 1 1 
        3  5886 4 1  8 ARG HH12 H   8.369  14.538  -2.978 1.00 . D D . 333 ARG HH12 1 1 
        3  5887 4 1  8 ARG HH21 H  11.494  15.433  -1.695 1.00 . D D . 333 ARG HH21 1 1 
        3  5888 4 1  8 ARG HH22 H  10.596  15.042  -3.123 1.00 . D D . 333 ARG HH22 1 1 
        3  5889 4 1  8 ARG N    N   8.071  12.828   3.115 1.00 . D D . 333 ARG N    1 1 
        3  5890 4 1  8 ARG NE   N   9.590  15.190  -0.081 1.00 . D D . 333 ARG NE   1 1 
        3  5891 4 1  8 ARG NH1  N   8.400  14.670  -1.987 1.00 . D D . 333 ARG NH1  1 1 
        3  5892 4 1  8 ARG NH2  N  10.633  15.176  -2.132 1.00 . D D . 333 ARG NH2  1 1 
        3  5893 4 1  8 ARG O    O   5.848  14.622   5.202 1.00 . D D . 333 ARG O    1 1 
        3  5894 4 1  9 GLY C    C   5.675  11.016   7.142 1.00 . D D . 334 GLY C    1 1 
        3  5895 4 1  9 GLY CA   C   5.315  12.092   6.136 1.00 . D D . 334 GLY CA   1 1 
        3  5896 4 1  9 GLY H    H   7.069  11.762   4.998 1.00 . D D . 334 GLY H    1 1 
        3  5897 4 1  9 GLY HA2  H   4.505  11.735   5.518 1.00 . D D . 334 GLY HA2  1 1 
        3  5898 4 1  9 GLY HA3  H   4.987  12.972   6.669 1.00 . D D . 334 GLY HA3  1 1 
        3  5899 4 1  9 GLY N    N   6.433  12.450   5.283 1.00 . D D . 334 GLY N    1 1 
        3  5900 4 1  9 GLY O    O   6.396  10.071   6.819 1.00 . D D . 334 GLY O    1 1 
        3  5901 4 1 10 ARG C    C   4.659   8.903   9.195 1.00 . D D . 335 ARG C    1 1 
        3  5902 4 1 10 ARG CA   C   5.445  10.191   9.420 1.00 . D D . 335 ARG CA   1 1 
        3  5903 4 1 10 ARG CB   C   5.094  10.783  10.786 1.00 . D D . 335 ARG CB   1 1 
        3  5904 4 1 10 ARG CD   C   5.609  10.890  13.243 1.00 . D D . 335 ARG CD   1 1 
        3  5905 4 1 10 ARG CG   C   5.865  10.156  11.937 1.00 . D D . 335 ARG CG   1 1 
        3  5906 4 1 10 ARG CZ   C   6.865  12.394  14.737 1.00 . D D . 335 ARG CZ   1 1 
        3  5907 4 1 10 ARG H    H   4.604  11.932   8.559 1.00 . D D . 335 ARG H    1 1 
        3  5908 4 1 10 ARG HA   H   6.500   9.963   9.396 1.00 . D D . 335 ARG HA   1 1 
        3  5909 4 1 10 ARG HB2  H   5.308  11.842  10.772 1.00 . D D . 335 ARG HB2  1 1 
        3  5910 4 1 10 ARG HB3  H   4.039  10.640  10.968 1.00 . D D . 335 ARG HB3  1 1 
        3  5911 4 1 10 ARG HD2  H   4.657  11.394  13.178 1.00 . D D . 335 ARG HD2  1 1 
        3  5912 4 1 10 ARG HD3  H   5.579  10.168  14.046 1.00 . D D . 335 ARG HD3  1 1 
        3  5913 4 1 10 ARG HE   H   7.214  12.167  12.785 1.00 . D D . 335 ARG HE   1 1 
        3  5914 4 1 10 ARG HG2  H   5.556   9.128  12.047 1.00 . D D . 335 ARG HG2  1 1 
        3  5915 4 1 10 ARG HG3  H   6.921  10.195  11.713 1.00 . D D . 335 ARG HG3  1 1 
        3  5916 4 1 10 ARG HH11 H   5.389  11.352  15.646 1.00 . D D . 335 ARG HH11 1 1 
        3  5917 4 1 10 ARG HH12 H   6.288  12.417  16.674 1.00 . D D . 335 ARG HH12 1 1 
        3  5918 4 1 10 ARG HH21 H   8.397  13.568  14.136 1.00 . D D . 335 ARG HH21 1 1 
        3  5919 4 1 10 ARG HH22 H   7.995  13.676  15.817 1.00 . D D . 335 ARG HH22 1 1 
        3  5920 4 1 10 ARG N    N   5.172  11.158   8.364 1.00 . D D . 335 ARG N    1 1 
        3  5921 4 1 10 ARG NE   N   6.648  11.876  13.530 1.00 . D D . 335 ARG NE   1 1 
        3  5922 4 1 10 ARG NH1  N   6.119  12.024  15.770 1.00 . D D . 335 ARG NH1  1 1 
        3  5923 4 1 10 ARG NH2  N   7.832  13.286  14.911 1.00 . D D . 335 ARG NH2  1 1 
        3  5924 4 1 10 ARG O    O   5.236   7.819   9.110 1.00 . D D . 335 ARG O    1 1 
        3  5925 4 1 11 GLU C    C   2.782   7.208   7.546 1.00 . D D . 336 GLU C    1 1 
        3  5926 4 1 11 GLU CA   C   2.475   7.875   8.882 1.00 . D D . 336 GLU CA   1 1 
        3  5927 4 1 11 GLU CB   C   1.005   8.296   8.930 1.00 . D D . 336 GLU CB   1 1 
        3  5928 4 1 11 GLU CD   C  -1.252   7.822   9.960 1.00 . D D . 336 GLU CD   1 1 
        3  5929 4 1 11 GLU CG   C   0.094   7.253   9.556 1.00 . D D . 336 GLU CG   1 1 
        3  5930 4 1 11 GLU H    H   2.938   9.921   9.173 1.00 . D D . 336 GLU H    1 1 
        3  5931 4 1 11 GLU HA   H   2.664   7.168   9.676 1.00 . D D . 336 GLU HA   1 1 
        3  5932 4 1 11 GLU HB2  H   0.921   9.207   9.504 1.00 . D D . 336 GLU HB2  1 1 
        3  5933 4 1 11 GLU HB3  H   0.663   8.483   7.922 1.00 . D D . 336 GLU HB3  1 1 
        3  5934 4 1 11 GLU HG2  H  -0.069   6.460   8.842 1.00 . D D . 336 GLU HG2  1 1 
        3  5935 4 1 11 GLU HG3  H   0.578   6.852  10.435 1.00 . D D . 336 GLU HG3  1 1 
        3  5936 4 1 11 GLU N    N   3.339   9.030   9.098 1.00 . D D . 336 GLU N    1 1 
        3  5937 4 1 11 GLU O    O   2.722   5.985   7.424 1.00 . D D . 336 GLU O    1 1 
        3  5938 4 1 11 GLU OE1  O  -1.288   8.970  10.453 1.00 . D D . 336 GLU OE1  1 1 
        3  5939 4 1 11 GLU OE2  O  -2.271   7.121   9.784 1.00 . D D . 336 GLU OE2  1 1 
        3  5940 4 1 12 ARG C    C   4.637   6.570   5.284 1.00 . D D . 337 ARG C    1 1 
        3  5941 4 1 12 ARG CA   C   3.436   7.505   5.221 1.00 . D D . 337 ARG CA   1 1 
        3  5942 4 1 12 ARG CB   C   3.717   8.660   4.258 1.00 . D D . 337 ARG CB   1 1 
        3  5943 4 1 12 ARG CD   C   1.759   8.286   2.722 1.00 . D D . 337 ARG CD   1 1 
        3  5944 4 1 12 ARG CG   C   3.272   8.387   2.830 1.00 . D D . 337 ARG CG   1 1 
        3  5945 4 1 12 ARG CZ   C   0.737  10.333   3.649 1.00 . D D . 337 ARG CZ   1 1 
        3  5946 4 1 12 ARG H    H   3.150   8.985   6.707 1.00 . D D . 337 ARG H    1 1 
        3  5947 4 1 12 ARG HA   H   2.584   6.946   4.867 1.00 . D D . 337 ARG HA   1 1 
        3  5948 4 1 12 ARG HB2  H   3.203   9.541   4.610 1.00 . D D . 337 ARG HB2  1 1 
        3  5949 4 1 12 ARG HB3  H   4.780   8.854   4.249 1.00 . D D . 337 ARG HB3  1 1 
        3  5950 4 1 12 ARG HD2  H   1.514   7.704   1.846 1.00 . D D . 337 ARG HD2  1 1 
        3  5951 4 1 12 ARG HD3  H   1.378   7.788   3.600 1.00 . D D . 337 ARG HD3  1 1 
        3  5952 4 1 12 ARG HE   H   0.987   9.956   1.705 1.00 . D D . 337 ARG HE   1 1 
        3  5953 4 1 12 ARG HG2  H   3.615   9.191   2.197 1.00 . D D . 337 ARG HG2  1 1 
        3  5954 4 1 12 ARG HG3  H   3.710   7.457   2.501 1.00 . D D . 337 ARG HG3  1 1 
        3  5955 4 1 12 ARG HH11 H   1.341   9.003   5.049 1.00 . D D . 337 ARG HH11 1 1 
        3  5956 4 1 12 ARG HH12 H   0.615  10.449   5.663 1.00 . D D . 337 ARG HH12 1 1 
        3  5957 4 1 12 ARG HH21 H   0.035  11.854   2.518 1.00 . D D . 337 ARG HH21 1 1 
        3  5958 4 1 12 ARG HH22 H  -0.125  12.066   4.230 1.00 . D D . 337 ARG HH22 1 1 
        3  5959 4 1 12 ARG N    N   3.116   8.019   6.547 1.00 . D D . 337 ARG N    1 1 
        3  5960 4 1 12 ARG NE   N   1.128   9.600   2.607 1.00 . D D . 337 ARG NE   1 1 
        3  5961 4 1 12 ARG NH1  N   0.912   9.891   4.888 1.00 . D D . 337 ARG NH1  1 1 
        3  5962 4 1 12 ARG NH2  N   0.169  11.515   3.449 1.00 . D D . 337 ARG NH2  1 1 
        3  5963 4 1 12 ARG O    O   4.572   5.429   4.826 1.00 . D D . 337 ARG O    1 1 
        3  5964 4 1 13 PHE C    C   6.651   5.012   6.836 1.00 . D D . 338 PHE C    1 1 
        3  5965 4 1 13 PHE CA   C   6.936   6.252   5.995 1.00 . D D . 338 PHE CA   1 1 
        3  5966 4 1 13 PHE CB   C   8.061   7.081   6.625 1.00 . D D . 338 PHE CB   1 1 
        3  5967 4 1 13 PHE CD1  C   9.194   5.579   8.284 1.00 . D D . 338 PHE CD1  1 1 
        3  5968 4 1 13 PHE CD2  C  10.383   6.178   6.306 1.00 . D D . 338 PHE CD2  1 1 
        3  5969 4 1 13 PHE CE1  C  10.271   4.825   8.708 1.00 . D D . 338 PHE CE1  1 1 
        3  5970 4 1 13 PHE CE2  C  11.464   5.425   6.724 1.00 . D D . 338 PHE CE2  1 1 
        3  5971 4 1 13 PHE CG   C   9.238   6.263   7.080 1.00 . D D . 338 PHE CG   1 1 
        3  5972 4 1 13 PHE CZ   C  11.408   4.747   7.927 1.00 . D D . 338 PHE CZ   1 1 
        3  5973 4 1 13 PHE H    H   5.718   7.968   6.219 1.00 . D D . 338 PHE H    1 1 
        3  5974 4 1 13 PHE HA   H   7.235   5.938   5.006 1.00 . D D . 338 PHE HA   1 1 
        3  5975 4 1 13 PHE HB2  H   8.418   7.797   5.900 1.00 . D D . 338 PHE HB2  1 1 
        3  5976 4 1 13 PHE HB3  H   7.671   7.609   7.482 1.00 . D D . 338 PHE HB3  1 1 
        3  5977 4 1 13 PHE HD1  H   8.306   5.639   8.895 1.00 . D D . 338 PHE HD1  1 1 
        3  5978 4 1 13 PHE HD2  H  10.428   6.707   5.366 1.00 . D D . 338 PHE HD2  1 1 
        3  5979 4 1 13 PHE HE1  H  10.223   4.297   9.648 1.00 . D D . 338 PHE HE1  1 1 
        3  5980 4 1 13 PHE HE2  H  12.352   5.366   6.112 1.00 . D D . 338 PHE HE2  1 1 
        3  5981 4 1 13 PHE HZ   H  12.251   4.158   8.256 1.00 . D D . 338 PHE HZ   1 1 
        3  5982 4 1 13 PHE N    N   5.728   7.055   5.864 1.00 . D D . 338 PHE N    1 1 
        3  5983 4 1 13 PHE O    O   7.049   3.903   6.480 1.00 . D D . 338 PHE O    1 1 
        3  5984 4 1 14 GLU C    C   4.833   3.033   8.065 1.00 . D D . 339 GLU C    1 1 
        3  5985 4 1 14 GLU CA   C   5.599   4.104   8.832 1.00 . D D . 339 GLU CA   1 1 
        3  5986 4 1 14 GLU CB   C   4.762   4.607  10.010 1.00 . D D . 339 GLU CB   1 1 
        3  5987 4 1 14 GLU CD   C   5.956   3.995  12.150 1.00 . D D . 339 GLU CD   1 1 
        3  5988 4 1 14 GLU CG   C   5.595   5.103  11.180 1.00 . D D . 339 GLU CG   1 1 
        3  5989 4 1 14 GLU H    H   5.653   6.114   8.174 1.00 . D D . 339 GLU H    1 1 
        3  5990 4 1 14 GLU HA   H   6.516   3.676   9.206 1.00 . D D . 339 GLU HA   1 1 
        3  5991 4 1 14 GLU HB2  H   4.137   5.420   9.671 1.00 . D D . 339 GLU HB2  1 1 
        3  5992 4 1 14 GLU HB3  H   4.133   3.802  10.359 1.00 . D D . 339 GLU HB3  1 1 
        3  5993 4 1 14 GLU HG2  H   6.508   5.537  10.798 1.00 . D D . 339 GLU HG2  1 1 
        3  5994 4 1 14 GLU HG3  H   5.034   5.858  11.711 1.00 . D D . 339 GLU HG3  1 1 
        3  5995 4 1 14 GLU N    N   5.948   5.208   7.948 1.00 . D D . 339 GLU N    1 1 
        3  5996 4 1 14 GLU O    O   4.951   1.843   8.356 1.00 . D D . 339 GLU O    1 1 
        3  5997 4 1 14 GLU OE1  O   7.004   4.110  12.820 1.00 . D D . 339 GLU OE1  1 1 
        3  5998 4 1 14 GLU OE2  O   5.191   3.012  12.239 1.00 . D D . 339 GLU OE2  1 1 
        3  5999 4 1 15 MET C    C   4.217   1.666   5.431 1.00 . D D . 340 MET C    1 1 
        3  6000 4 1 15 MET CA   C   3.284   2.538   6.259 1.00 . D D . 340 MET CA   1 1 
        3  6001 4 1 15 MET CB   C   2.326   3.302   5.343 1.00 . D D . 340 MET CB   1 1 
        3  6002 4 1 15 MET CE   C  -0.295   4.180   3.251 1.00 . D D . 340 MET CE   1 1 
        3  6003 4 1 15 MET CG   C   1.016   2.573   5.090 1.00 . D D . 340 MET CG   1 1 
        3  6004 4 1 15 MET H    H   4.008   4.426   6.883 1.00 . D D . 340 MET H    1 1 
        3  6005 4 1 15 MET HA   H   2.713   1.906   6.923 1.00 . D D . 340 MET HA   1 1 
        3  6006 4 1 15 MET HB2  H   2.100   4.257   5.793 1.00 . D D . 340 MET HB2  1 1 
        3  6007 4 1 15 MET HB3  H   2.811   3.467   4.392 1.00 . D D . 340 MET HB3  1 1 
        3  6008 4 1 15 MET HE1  H   0.179   3.394   2.682 1.00 . D D . 340 MET HE1  1 1 
        3  6009 4 1 15 MET HE2  H  -1.291   4.350   2.869 1.00 . D D . 340 MET HE2  1 1 
        3  6010 4 1 15 MET HE3  H   0.284   5.087   3.164 1.00 . D D . 340 MET HE3  1 1 
        3  6011 4 1 15 MET HG2  H   1.098   2.025   4.163 1.00 . D D . 340 MET HG2  1 1 
        3  6012 4 1 15 MET HG3  H   0.841   1.883   5.901 1.00 . D D . 340 MET HG3  1 1 
        3  6013 4 1 15 MET N    N   4.056   3.464   7.075 1.00 . D D . 340 MET N    1 1 
        3  6014 4 1 15 MET O    O   4.225   0.442   5.568 1.00 . D D . 340 MET O    1 1 
        3  6015 4 1 15 MET SD   S  -0.391   3.695   4.972 1.00 . D D . 340 MET SD   1 1 
        3  6016 4 1 16 PHE C    C   6.944   0.790   4.580 1.00 . D D . 341 PHE C    1 1 
        3  6017 4 1 16 PHE CA   C   5.956   1.582   3.732 1.00 . D D . 341 PHE CA   1 1 
        3  6018 4 1 16 PHE CB   C   6.699   2.560   2.822 1.00 . D D . 341 PHE CB   1 1 
        3  6019 4 1 16 PHE CD1  C   4.548   3.211   1.722 1.00 . D D . 341 PHE CD1  1 1 
        3  6020 4 1 16 PHE CD2  C   6.173   4.910   2.120 1.00 . D D . 341 PHE CD2  1 1 
        3  6021 4 1 16 PHE CE1  C   3.701   4.145   1.166 1.00 . D D . 341 PHE CE1  1 1 
        3  6022 4 1 16 PHE CE2  C   5.330   5.849   1.562 1.00 . D D . 341 PHE CE2  1 1 
        3  6023 4 1 16 PHE CG   C   5.792   3.582   2.205 1.00 . D D . 341 PHE CG   1 1 
        3  6024 4 1 16 PHE CZ   C   4.092   5.465   1.086 1.00 . D D . 341 PHE CZ   1 1 
        3  6025 4 1 16 PHE H    H   4.962   3.285   4.511 1.00 . D D . 341 PHE H    1 1 
        3  6026 4 1 16 PHE HA   H   5.394   0.893   3.120 1.00 . D D . 341 PHE HA   1 1 
        3  6027 4 1 16 PHE HB2  H   7.449   3.081   3.399 1.00 . D D . 341 PHE HB2  1 1 
        3  6028 4 1 16 PHE HB3  H   7.178   2.011   2.025 1.00 . D D . 341 PHE HB3  1 1 
        3  6029 4 1 16 PHE HD1  H   4.242   2.177   1.787 1.00 . D D . 341 PHE HD1  1 1 
        3  6030 4 1 16 PHE HD2  H   7.140   5.210   2.493 1.00 . D D . 341 PHE HD2  1 1 
        3  6031 4 1 16 PHE HE1  H   2.734   3.843   0.793 1.00 . D D . 341 PHE HE1  1 1 
        3  6032 4 1 16 PHE HE2  H   5.637   6.882   1.499 1.00 . D D . 341 PHE HE2  1 1 
        3  6033 4 1 16 PHE HZ   H   3.430   6.196   0.655 1.00 . D D . 341 PHE HZ   1 1 
        3  6034 4 1 16 PHE N    N   5.011   2.303   4.575 1.00 . D D . 341 PHE N    1 1 
        3  6035 4 1 16 PHE O    O   7.436  -0.257   4.161 1.00 . D D . 341 PHE O    1 1 
        3  6036 4 1 17 ARG C    C   7.535  -0.697   7.166 1.00 . D D . 342 ARG C    1 1 
        3  6037 4 1 17 ARG CA   C   8.141   0.615   6.686 1.00 . D D . 342 ARG CA   1 1 
        3  6038 4 1 17 ARG CB   C   8.472   1.511   7.882 1.00 . D D . 342 ARG CB   1 1 
        3  6039 4 1 17 ARG CD   C   9.698   0.078   9.542 1.00 . D D . 342 ARG CD   1 1 
        3  6040 4 1 17 ARG CG   C   9.814   1.200   8.522 1.00 . D D . 342 ARG CG   1 1 
        3  6041 4 1 17 ARG CZ   C   9.798  -0.152  11.994 1.00 . D D . 342 ARG CZ   1 1 
        3  6042 4 1 17 ARG H    H   6.794   2.124   6.066 1.00 . D D . 342 ARG H    1 1 
        3  6043 4 1 17 ARG HA   H   9.048   0.401   6.141 1.00 . D D . 342 ARG HA   1 1 
        3  6044 4 1 17 ARG HB2  H   8.483   2.540   7.553 1.00 . D D . 342 ARG HB2  1 1 
        3  6045 4 1 17 ARG HB3  H   7.703   1.390   8.631 1.00 . D D . 342 ARG HB3  1 1 
        3  6046 4 1 17 ARG HD2  H   8.820  -0.507   9.316 1.00 . D D . 342 ARG HD2  1 1 
        3  6047 4 1 17 ARG HD3  H  10.575  -0.548   9.470 1.00 . D D . 342 ARG HD3  1 1 
        3  6048 4 1 17 ARG HE   H   9.348   1.531  11.019 1.00 . D D . 342 ARG HE   1 1 
        3  6049 4 1 17 ARG HG2  H  10.509   0.901   7.752 1.00 . D D . 342 ARG HG2  1 1 
        3  6050 4 1 17 ARG HG3  H  10.181   2.088   9.016 1.00 . D D . 342 ARG HG3  1 1 
        3  6051 4 1 17 ARG HH11 H  10.218  -1.848  10.975 1.00 . D D . 342 ARG HH11 1 1 
        3  6052 4 1 17 ARG HH12 H  10.281  -1.983  12.700 1.00 . D D . 342 ARG HH12 1 1 
        3  6053 4 1 17 ARG HH21 H   9.431   1.356  13.289 1.00 . D D . 342 ARG HH21 1 1 
        3  6054 4 1 17 ARG HH22 H   9.834  -0.164  14.014 1.00 . D D . 342 ARG HH22 1 1 
        3  6055 4 1 17 ARG N    N   7.222   1.290   5.781 1.00 . D D . 342 ARG N    1 1 
        3  6056 4 1 17 ARG NE   N   9.589   0.588  10.907 1.00 . D D . 342 ARG NE   1 1 
        3  6057 4 1 17 ARG NH1  N  10.125  -1.433  11.880 1.00 . D D . 342 ARG NH1  1 1 
        3  6058 4 1 17 ARG NH2  N   9.678   0.391  13.197 1.00 . D D . 342 ARG NH2  1 1 
        3  6059 4 1 17 ARG O    O   8.225  -1.711   7.273 1.00 . D D . 342 ARG O    1 1 
        3  6060 4 1 18 GLU C    C   5.275  -2.800   6.713 1.00 . D D . 343 GLU C    1 1 
        3  6061 4 1 18 GLU CA   C   5.528  -1.863   7.888 1.00 . D D . 343 GLU CA   1 1 
        3  6062 4 1 18 GLU CB   C   4.203  -1.480   8.549 1.00 . D D . 343 GLU CB   1 1 
        3  6063 4 1 18 GLU CD   C   2.578  -1.964  10.422 1.00 . D D . 343 GLU CD   1 1 
        3  6064 4 1 18 GLU CG   C   3.720  -2.492   9.575 1.00 . D D . 343 GLU CG   1 1 
        3  6065 4 1 18 GLU H    H   5.736   0.164   7.321 1.00 . D D . 343 GLU H    1 1 
        3  6066 4 1 18 GLU HA   H   6.152  -2.368   8.610 1.00 . D D . 343 GLU HA   1 1 
        3  6067 4 1 18 GLU HB2  H   4.322  -0.527   9.044 1.00 . D D . 343 GLU HB2  1 1 
        3  6068 4 1 18 GLU HB3  H   3.446  -1.385   7.784 1.00 . D D . 343 GLU HB3  1 1 
        3  6069 4 1 18 GLU HG2  H   3.383  -3.378   9.057 1.00 . D D . 343 GLU HG2  1 1 
        3  6070 4 1 18 GLU HG3  H   4.543  -2.748  10.225 1.00 . D D . 343 GLU HG3  1 1 
        3  6071 4 1 18 GLU N    N   6.234  -0.672   7.437 1.00 . D D . 343 GLU N    1 1 
        3  6072 4 1 18 GLU O    O   5.220  -4.019   6.877 1.00 . D D . 343 GLU O    1 1 
        3  6073 4 1 18 GLU OE1  O   2.431  -2.426  11.573 1.00 . D D . 343 GLU OE1  1 1 
        3  6074 4 1 18 GLU OE2  O   1.833  -1.089   9.934 1.00 . D D . 343 GLU OE2  1 1 
        3  6075 4 1 19 LEU C    C   6.174  -3.693   3.870 1.00 . D D . 344 LEU C    1 1 
        3  6076 4 1 19 LEU CA   C   4.893  -2.998   4.317 1.00 . D D . 344 LEU CA   1 1 
        3  6077 4 1 19 LEU CB   C   4.368  -2.094   3.199 1.00 . D D . 344 LEU CB   1 1 
        3  6078 4 1 19 LEU CD1  C   2.034  -1.487   3.881 1.00 . D D . 344 LEU CD1  1 1 
        3  6079 4 1 19 LEU CD2  C   2.588  -1.797   1.460 1.00 . D D . 344 LEU CD2  1 1 
        3  6080 4 1 19 LEU CG   C   2.882  -2.258   2.880 1.00 . D D . 344 LEU CG   1 1 
        3  6081 4 1 19 LEU H    H   5.190  -1.243   5.458 1.00 . D D . 344 LEU H    1 1 
        3  6082 4 1 19 LEU HA   H   4.150  -3.747   4.544 1.00 . D D . 344 LEU HA   1 1 
        3  6083 4 1 19 LEU HB2  H   4.543  -1.067   3.483 1.00 . D D . 344 LEU HB2  1 1 
        3  6084 4 1 19 LEU HB3  H   4.930  -2.302   2.300 1.00 . D D . 344 LEU HB3  1 1 
        3  6085 4 1 19 LEU HD11 H   2.620  -0.687   4.308 1.00 . D D . 344 LEU HD11 1 1 
        3  6086 4 1 19 LEU HD12 H   1.172  -1.074   3.379 1.00 . D D . 344 LEU HD12 1 1 
        3  6087 4 1 19 LEU HD13 H   1.709  -2.154   4.666 1.00 . D D . 344 LEU HD13 1 1 
        3  6088 4 1 19 LEU HD21 H   3.497  -1.820   0.879 1.00 . D D . 344 LEU HD21 1 1 
        3  6089 4 1 19 LEU HD22 H   1.858  -2.455   1.013 1.00 . D D . 344 LEU HD22 1 1 
        3  6090 4 1 19 LEU HD23 H   2.200  -0.790   1.482 1.00 . D D . 344 LEU HD23 1 1 
        3  6091 4 1 19 LEU HG   H   2.619  -3.303   2.956 1.00 . D D . 344 LEU HG   1 1 
        3  6092 4 1 19 LEU N    N   5.130  -2.219   5.525 1.00 . D D . 344 LEU N    1 1 
        3  6093 4 1 19 LEU O    O   6.143  -4.826   3.390 1.00 . D D . 344 LEU O    1 1 
        3  6094 4 1 20 ASN C    C   8.988  -4.705   4.573 1.00 . D D . 345 ASN C    1 1 
        3  6095 4 1 20 ASN CA   C   8.593  -3.558   3.650 1.00 . D D . 345 ASN CA   1 1 
        3  6096 4 1 20 ASN CB   C   9.667  -2.469   3.681 1.00 . D D . 345 ASN CB   1 1 
        3  6097 4 1 20 ASN CG   C  11.008  -2.965   3.176 1.00 . D D . 345 ASN CG   1 1 
        3  6098 4 1 20 ASN H    H   7.260  -2.107   4.426 1.00 . D D . 345 ASN H    1 1 
        3  6099 4 1 20 ASN HA   H   8.505  -3.937   2.643 1.00 . D D . 345 ASN HA   1 1 
        3  6100 4 1 20 ASN HB2  H   9.353  -1.644   3.059 1.00 . D D . 345 ASN HB2  1 1 
        3  6101 4 1 20 ASN HB3  H   9.791  -2.123   4.696 1.00 . D D . 345 ASN HB3  1 1 
        3  6102 4 1 20 ASN HD21 H  11.346  -3.887   4.905 1.00 . D D . 345 ASN HD21 1 1 
        3  6103 4 1 20 ASN HD22 H  12.591  -4.039   3.717 1.00 . D D . 345 ASN HD22 1 1 
        3  6104 4 1 20 ASN N    N   7.300  -3.006   4.035 1.00 . D D . 345 ASN N    1 1 
        3  6105 4 1 20 ASN ND2  N  11.720  -3.705   4.018 1.00 . D D . 345 ASN ND2  1 1 
        3  6106 4 1 20 ASN O    O   9.539  -5.712   4.128 1.00 . D D . 345 ASN O    1 1 
        3  6107 4 1 20 ASN OD1  O  11.399  -2.687   2.042 1.00 . D D . 345 ASN OD1  1 1 
        3  6108 4 1 21 GLU C    C   8.045  -6.739   6.752 1.00 . D D . 346 GLU C    1 1 
        3  6109 4 1 21 GLU CA   C   9.023  -5.574   6.846 1.00 . D D . 346 GLU CA   1 1 
        3  6110 4 1 21 GLU CB   C   9.001  -4.983   8.257 1.00 . D D . 346 GLU CB   1 1 
        3  6111 4 1 21 GLU CD   C   9.502  -5.322  10.709 1.00 . D D . 346 GLU CD   1 1 
        3  6112 4 1 21 GLU CG   C   9.560  -5.918   9.316 1.00 . D D . 346 GLU CG   1 1 
        3  6113 4 1 21 GLU H    H   8.258  -3.724   6.156 1.00 . D D . 346 GLU H    1 1 
        3  6114 4 1 21 GLU HA   H  10.017  -5.936   6.632 1.00 . D D . 346 GLU HA   1 1 
        3  6115 4 1 21 GLU HB2  H   9.585  -4.075   8.264 1.00 . D D . 346 GLU HB2  1 1 
        3  6116 4 1 21 GLU HB3  H   7.980  -4.746   8.519 1.00 . D D . 346 GLU HB3  1 1 
        3  6117 4 1 21 GLU HG2  H   8.987  -6.833   9.310 1.00 . D D . 346 GLU HG2  1 1 
        3  6118 4 1 21 GLU HG3  H  10.590  -6.138   9.077 1.00 . D D . 346 GLU HG3  1 1 
        3  6119 4 1 21 GLU N    N   8.700  -4.548   5.861 1.00 . D D . 346 GLU N    1 1 
        3  6120 4 1 21 GLU O    O   8.401  -7.886   7.023 1.00 . D D . 346 GLU O    1 1 
        3  6121 4 1 21 GLU OE1  O  10.318  -4.423  11.004 1.00 . D D . 346 GLU OE1  1 1 
        3  6122 4 1 21 GLU OE2  O   8.641  -5.754  11.504 1.00 . D D . 346 GLU OE2  1 1 
        3  6123 4 1 22 ALA C    C   5.935  -8.221   4.920 1.00 . D D . 347 ALA C    1 1 
        3  6124 4 1 22 ALA CA   C   5.781  -7.460   6.231 1.00 . D D . 347 ALA CA   1 1 
        3  6125 4 1 22 ALA CB   C   4.398  -6.833   6.321 1.00 . D D . 347 ALA CB   1 1 
        3  6126 4 1 22 ALA H    H   6.587  -5.506   6.160 1.00 . D D . 347 ALA H    1 1 
        3  6127 4 1 22 ALA HA   H   5.891  -8.153   7.053 1.00 . D D . 347 ALA HA   1 1 
        3  6128 4 1 22 ALA HB1  H   4.155  -6.360   5.381 1.00 . D D . 347 ALA HB1  1 1 
        3  6129 4 1 22 ALA HB2  H   3.668  -7.599   6.538 1.00 . D D . 347 ALA HB2  1 1 
        3  6130 4 1 22 ALA HB3  H   4.388  -6.094   7.109 1.00 . D D . 347 ALA HB3  1 1 
        3  6131 4 1 22 ALA N    N   6.810  -6.438   6.364 1.00 . D D . 347 ALA N    1 1 
        3  6132 4 1 22 ALA O    O   5.618  -9.408   4.838 1.00 . D D . 347 ALA O    1 1 
        3  6133 4 1 23 LEU C    C   7.891  -9.002   2.582 1.00 . D D . 348 LEU C    1 1 
        3  6134 4 1 23 LEU CA   C   6.629  -8.146   2.589 1.00 . D D . 348 LEU CA   1 1 
        3  6135 4 1 23 LEU CB   C   6.718  -7.071   1.503 1.00 . D D . 348 LEU CB   1 1 
        3  6136 4 1 23 LEU CD1  C   5.371  -5.197   0.521 1.00 . D D . 348 LEU CD1  1 1 
        3  6137 4 1 23 LEU CD2  C   5.106  -7.522  -0.362 1.00 . D D . 348 LEU CD2  1 1 
        3  6138 4 1 23 LEU CG   C   5.381  -6.677   0.872 1.00 . D D . 348 LEU CG   1 1 
        3  6139 4 1 23 LEU H    H   6.666  -6.589   4.023 1.00 . D D . 348 LEU H    1 1 
        3  6140 4 1 23 LEU HA   H   5.778  -8.779   2.387 1.00 . D D . 348 LEU HA   1 1 
        3  6141 4 1 23 LEU HB2  H   7.164  -6.188   1.937 1.00 . D D . 348 LEU HB2  1 1 
        3  6142 4 1 23 LEU HB3  H   7.367  -7.433   0.720 1.00 . D D . 348 LEU HB3  1 1 
        3  6143 4 1 23 LEU HD11 H   6.065  -4.670   1.159 1.00 . D D . 348 LEU HD11 1 1 
        3  6144 4 1 23 LEU HD12 H   5.664  -5.070  -0.511 1.00 . D D . 348 LEU HD12 1 1 
        3  6145 4 1 23 LEU HD13 H   4.377  -4.800   0.664 1.00 . D D . 348 LEU HD13 1 1 
        3  6146 4 1 23 LEU HD21 H   6.037  -7.908  -0.750 1.00 . D D . 348 LEU HD21 1 1 
        3  6147 4 1 23 LEU HD22 H   4.458  -8.345  -0.098 1.00 . D D . 348 LEU HD22 1 1 
        3  6148 4 1 23 LEU HD23 H   4.626  -6.915  -1.116 1.00 . D D . 348 LEU HD23 1 1 
        3  6149 4 1 23 LEU HG   H   4.588  -6.855   1.584 1.00 . D D . 348 LEU HG   1 1 
        3  6150 4 1 23 LEU N    N   6.428  -7.532   3.896 1.00 . D D . 348 LEU N    1 1 
        3  6151 4 1 23 LEU O    O   7.990  -9.974   1.834 1.00 . D D . 348 LEU O    1 1 
        3  6152 4 1 24 GLU C    C   9.913 -10.680   4.279 1.00 . D D . 349 GLU C    1 1 
        3  6153 4 1 24 GLU CA   C  10.108  -9.373   3.516 1.00 . D D . 349 GLU CA   1 1 
        3  6154 4 1 24 GLU CB   C  11.176  -8.521   4.204 1.00 . D D . 349 GLU CB   1 1 
        3  6155 4 1 24 GLU CD   C  13.684  -8.229   4.286 1.00 . D D . 349 GLU CD   1 1 
        3  6156 4 1 24 GLU CG   C  12.527  -9.209   4.311 1.00 . D D . 349 GLU CG   1 1 
        3  6157 4 1 24 GLU H    H   8.717  -7.853   3.997 1.00 . D D . 349 GLU H    1 1 
        3  6158 4 1 24 GLU HA   H  10.434  -9.601   2.512 1.00 . D D . 349 GLU HA   1 1 
        3  6159 4 1 24 GLU HB2  H  11.305  -7.606   3.646 1.00 . D D . 349 GLU HB2  1 1 
        3  6160 4 1 24 GLU HB3  H  10.839  -8.279   5.202 1.00 . D D . 349 GLU HB3  1 1 
        3  6161 4 1 24 GLU HG2  H  12.564  -9.760   5.239 1.00 . D D . 349 GLU HG2  1 1 
        3  6162 4 1 24 GLU HG3  H  12.635  -9.893   3.482 1.00 . D D . 349 GLU HG3  1 1 
        3  6163 4 1 24 GLU N    N   8.854  -8.636   3.424 1.00 . D D . 349 GLU N    1 1 
        3  6164 4 1 24 GLU O    O  10.609 -11.665   4.030 1.00 . D D . 349 GLU O    1 1 
        3  6165 4 1 24 GLU OE1  O  14.119  -7.796   5.373 1.00 . D D . 349 GLU OE1  1 1 
        3  6166 4 1 24 GLU OE2  O  14.154  -7.894   3.178 1.00 . D D . 349 GLU OE2  1 1 
        3  6167 4 1 25 LEU C    C   7.980 -12.934   5.165 1.00 . D D . 350 LEU C    1 1 
        3  6168 4 1 25 LEU CA   C   8.676 -11.868   6.006 1.00 . D D . 350 LEU CA   1 1 
        3  6169 4 1 25 LEU CB   C   7.805 -11.501   7.210 1.00 . D D . 350 LEU CB   1 1 
        3  6170 4 1 25 LEU CD1  C   7.676 -10.403   9.459 1.00 . D D . 350 LEU CD1  1 1 
        3  6171 4 1 25 LEU CD2  C   9.156 -12.391   9.124 1.00 . D D . 350 LEU CD2  1 1 
        3  6172 4 1 25 LEU CG   C   8.576 -11.140   8.480 1.00 . D D . 350 LEU CG   1 1 
        3  6173 4 1 25 LEU H    H   8.440  -9.866   5.361 1.00 . D D . 350 LEU H    1 1 
        3  6174 4 1 25 LEU HA   H   9.616 -12.264   6.360 1.00 . D D . 350 LEU HA   1 1 
        3  6175 4 1 25 LEU HB2  H   7.187 -10.658   6.936 1.00 . D D . 350 LEU HB2  1 1 
        3  6176 4 1 25 LEU HB3  H   7.163 -12.340   7.432 1.00 . D D . 350 LEU HB3  1 1 
        3  6177 4 1 25 LEU HD11 H   6.699 -10.865   9.468 1.00 . D D . 350 LEU HD11 1 1 
        3  6178 4 1 25 LEU HD12 H   8.105 -10.450  10.449 1.00 . D D . 350 LEU HD12 1 1 
        3  6179 4 1 25 LEU HD13 H   7.583  -9.371   9.156 1.00 . D D . 350 LEU HD13 1 1 
        3  6180 4 1 25 LEU HD21 H   8.551 -13.245   8.860 1.00 . D D . 350 LEU HD21 1 1 
        3  6181 4 1 25 LEU HD22 H  10.165 -12.542   8.772 1.00 . D D . 350 LEU HD22 1 1 
        3  6182 4 1 25 LEU HD23 H   9.162 -12.273  10.198 1.00 . D D . 350 LEU HD23 1 1 
        3  6183 4 1 25 LEU HG   H   9.395 -10.485   8.223 1.00 . D D . 350 LEU HG   1 1 
        3  6184 4 1 25 LEU N    N   8.962 -10.682   5.208 1.00 . D D . 350 LEU N    1 1 
        3  6185 4 1 25 LEU O    O   8.264 -14.124   5.295 1.00 . D D . 350 LEU O    1 1 
        3  6186 4 1 26 LYS C    C   7.243 -14.002   2.367 1.00 . D D . 351 LYS C    1 1 
        3  6187 4 1 26 LYS CA   C   6.331 -13.416   3.441 1.00 . D D . 351 LYS CA   1 1 
        3  6188 4 1 26 LYS CB   C   5.149 -12.698   2.788 1.00 . D D . 351 LYS CB   1 1 
        3  6189 4 1 26 LYS CD   C   4.377 -11.058   1.048 1.00 . D D . 351 LYS CD   1 1 
        3  6190 4 1 26 LYS CE   C   3.756 -12.151   0.193 1.00 . D D . 351 LYS CE   1 1 
        3  6191 4 1 26 LYS CG   C   5.561 -11.579   1.846 1.00 . D D . 351 LYS CG   1 1 
        3  6192 4 1 26 LYS H    H   6.884 -11.537   4.245 1.00 . D D . 351 LYS H    1 1 
        3  6193 4 1 26 LYS HA   H   5.957 -14.220   4.057 1.00 . D D . 351 LYS HA   1 1 
        3  6194 4 1 26 LYS HB2  H   4.572 -13.418   2.226 1.00 . D D . 351 LYS HB2  1 1 
        3  6195 4 1 26 LYS HB3  H   4.525 -12.277   3.563 1.00 . D D . 351 LYS HB3  1 1 
        3  6196 4 1 26 LYS HD2  H   3.630 -10.683   1.732 1.00 . D D . 351 LYS HD2  1 1 
        3  6197 4 1 26 LYS HD3  H   4.713 -10.257   0.405 1.00 . D D . 351 LYS HD3  1 1 
        3  6198 4 1 26 LYS HE2  H   3.483 -11.731  -0.764 1.00 . D D . 351 LYS HE2  1 1 
        3  6199 4 1 26 LYS HE3  H   4.486 -12.934   0.047 1.00 . D D . 351 LYS HE3  1 1 
        3  6200 4 1 26 LYS HG2  H   5.975 -10.768   2.426 1.00 . D D . 351 LYS HG2  1 1 
        3  6201 4 1 26 LYS HG3  H   6.308 -11.953   1.162 1.00 . D D . 351 LYS HG3  1 1 
        3  6202 4 1 26 LYS HZ1  H   2.131 -12.053   1.503 1.00 . D D . 351 LYS HZ1  1 1 
        3  6203 4 1 26 LYS HZ2  H   1.831 -12.958   0.104 1.00 . D D . 351 LYS HZ2  1 1 
        3  6204 4 1 26 LYS HZ3  H   2.788 -13.604   1.340 1.00 . D D . 351 LYS HZ3  1 1 
        3  6205 4 1 26 LYS N    N   7.067 -12.498   4.303 1.00 . D D . 351 LYS N    1 1 
        3  6206 4 1 26 LYS NZ   N   2.542 -12.732   0.830 1.00 . D D . 351 LYS NZ   1 1 
        3  6207 4 1 26 LYS O    O   7.070 -15.147   1.949 1.00 . D D . 351 LYS O    1 1 
        3  6208 4 1 27 ASP C    C  10.114 -14.694   1.457 1.00 . D D . 352 ASP C    1 1 
        3  6209 4 1 27 ASP CA   C   9.152 -13.649   0.900 1.00 . D D . 352 ASP CA   1 1 
        3  6210 4 1 27 ASP CB   C   9.938 -12.457   0.353 1.00 . D D . 352 ASP CB   1 1 
        3  6211 4 1 27 ASP CG   C   9.210 -11.753  -0.776 1.00 . D D . 352 ASP CG   1 1 
        3  6212 4 1 27 ASP H    H   8.300 -12.307   2.297 1.00 . D D . 352 ASP H    1 1 
        3  6213 4 1 27 ASP HA   H   8.583 -14.093   0.098 1.00 . D D . 352 ASP HA   1 1 
        3  6214 4 1 27 ASP HB2  H  10.102 -11.745   1.148 1.00 . D D . 352 ASP HB2  1 1 
        3  6215 4 1 27 ASP HB3  H  10.892 -12.802  -0.018 1.00 . D D . 352 ASP HB3  1 1 
        3  6216 4 1 27 ASP N    N   8.213 -13.209   1.925 1.00 . D D . 352 ASP N    1 1 
        3  6217 4 1 27 ASP O    O  10.564 -15.585   0.736 1.00 . D D . 352 ASP O    1 1 
        3  6218 4 1 27 ASP OD1  O   9.888 -11.193  -1.663 1.00 . D D . 352 ASP OD1  1 1 
        3  6219 4 1 27 ASP OD2  O   7.961 -11.763  -0.773 1.00 . D D . 352 ASP OD2  1 1 
        3  6220 4 1 28 ALA C    C  10.697 -16.894   3.528 1.00 . D D . 353 ALA C    1 1 
        3  6221 4 1 28 ALA CA   C  11.331 -15.514   3.398 1.00 . D D . 353 ALA CA   1 1 
        3  6222 4 1 28 ALA CB   C  11.736 -14.986   4.766 1.00 . D D . 353 ALA CB   1 1 
        3  6223 4 1 28 ALA H    H  10.032 -13.848   3.267 1.00 . D D . 353 ALA H    1 1 
        3  6224 4 1 28 ALA HA   H  12.222 -15.594   2.792 1.00 . D D . 353 ALA HA   1 1 
        3  6225 4 1 28 ALA HB1  H  12.281 -14.062   4.649 1.00 . D D . 353 ALA HB1  1 1 
        3  6226 4 1 28 ALA HB2  H  10.851 -14.810   5.360 1.00 . D D . 353 ALA HB2  1 1 
        3  6227 4 1 28 ALA HB3  H  12.362 -15.713   5.262 1.00 . D D . 353 ALA HB3  1 1 
        3  6228 4 1 28 ALA N    N  10.424 -14.579   2.744 1.00 . D D . 353 ALA N    1 1 
        3  6229 4 1 28 ALA O    O  11.389 -17.912   3.500 1.00 . D D . 353 ALA O    1 1 
        3  6230 4 1 29 GLN C    C   8.172 -18.679   2.444 1.00 . D D . 354 GLN C    1 1 
        3  6231 4 1 29 GLN CA   C   8.647 -18.178   3.804 1.00 . D D . 354 GLN CA   1 1 
        3  6232 4 1 29 GLN CB   C   7.451 -18.001   4.741 1.00 . D D . 354 GLN CB   1 1 
        3  6233 4 1 29 GLN CD   C   5.072 -17.169   4.903 1.00 . D D . 354 GLN CD   1 1 
        3  6234 4 1 29 GLN CG   C   6.422 -17.004   4.234 1.00 . D D . 354 GLN CG   1 1 
        3  6235 4 1 29 GLN H    H   8.879 -16.077   3.685 1.00 . D D . 354 GLN H    1 1 
        3  6236 4 1 29 GLN HA   H   9.320 -18.908   4.227 1.00 . D D . 354 GLN HA   1 1 
        3  6237 4 1 29 GLN HB2  H   6.964 -18.956   4.868 1.00 . D D . 354 GLN HB2  1 1 
        3  6238 4 1 29 GLN HB3  H   7.809 -17.658   5.701 1.00 . D D . 354 GLN HB3  1 1 
        3  6239 4 1 29 GLN HE21 H   5.946 -17.343   6.680 1.00 . D D . 354 GLN HE21 1 1 
        3  6240 4 1 29 GLN HE22 H   4.221 -17.445   6.679 1.00 . D D . 354 GLN HE22 1 1 
        3  6241 4 1 29 GLN HG2  H   6.782 -16.004   4.426 1.00 . D D . 354 GLN HG2  1 1 
        3  6242 4 1 29 GLN HG3  H   6.300 -17.143   3.169 1.00 . D D . 354 GLN HG3  1 1 
        3  6243 4 1 29 GLN N    N   9.376 -16.922   3.670 1.00 . D D . 354 GLN N    1 1 
        3  6244 4 1 29 GLN NE2  N   5.081 -17.336   6.220 1.00 . D D . 354 GLN NE2  1 1 
        3  6245 4 1 29 GLN O    O   8.069 -19.884   2.216 1.00 . D D . 354 GLN O    1 1 
        3  6246 4 1 29 GLN OE1  O   4.032 -17.146   4.244 1.00 . D D . 354 GLN OE1  1 1 
        3  6247 4 1 30 ALA C    C   8.465 -17.739  -0.848 1.00 . D D . 355 ALA C    1 1 
        3  6248 4 1 30 ALA CA   C   7.420 -18.092   0.204 1.00 . D D . 355 ALA CA   1 1 
        3  6249 4 1 30 ALA CB   C   6.106 -17.386  -0.097 1.00 . D D . 355 ALA CB   1 1 
        3  6250 4 1 30 ALA H    H   7.986 -16.801   1.783 1.00 . D D . 355 ALA H    1 1 
        3  6251 4 1 30 ALA HA   H   7.243 -19.157   0.178 1.00 . D D . 355 ALA HA   1 1 
        3  6252 4 1 30 ALA HB1  H   5.487 -18.024  -0.711 1.00 . D D . 355 ALA HB1  1 1 
        3  6253 4 1 30 ALA HB2  H   5.593 -17.170   0.828 1.00 . D D . 355 ALA HB2  1 1 
        3  6254 4 1 30 ALA HB3  H   6.305 -16.463  -0.622 1.00 . D D . 355 ALA HB3  1 1 
        3  6255 4 1 30 ALA N    N   7.884 -17.745   1.542 1.00 . D D . 355 ALA N    1 1 
        3  6256 4 1 30 ALA O    O   8.417 -16.666  -1.450 1.00 . D D . 355 ALA O    1 1 
        3  6257 4 1 31 GLY C    C  11.769 -18.009  -1.405 1.00 . D D . 356 GLY C    1 1 
        3  6258 4 1 31 GLY CA   C  10.454 -18.414  -2.044 1.00 . D D . 356 GLY CA   1 1 
        3  6259 4 1 31 GLY H    H   9.398 -19.485  -0.554 1.00 . D D . 356 GLY H    1 1 
        3  6260 4 1 31 GLY HA2  H  10.135 -17.628  -2.713 1.00 . D D . 356 GLY HA2  1 1 
        3  6261 4 1 31 GLY HA3  H  10.607 -19.318  -2.614 1.00 . D D . 356 GLY HA3  1 1 
        3  6262 4 1 31 GLY N    N   9.410 -18.648  -1.064 1.00 . D D . 356 GLY N    1 1 
        3  6263 4 1 31 GLY O    O  11.964 -18.308  -0.208 1.00 . D D . 356 GLY O    1 1 
        3  6264 4 1 31 GLY OXT  O  12.603 -17.394  -2.102 1.00 . D D . 356 GLY OXT  1 1 
        4  6265 1 1  1 GLU C    C -17.262  -6.431   9.056 1.00 . A A . 326 GLU C    1 1 
        4  6266 1 1  1 GLU CA   C -17.170  -6.106  10.543 1.00 . A A . 326 GLU CA   1 1 
        4  6267 1 1  1 GLU CB   C -18.248  -6.867  11.318 1.00 . A A . 326 GLU CB   1 1 
        4  6268 1 1  1 GLU CD   C -17.752  -5.931  13.611 1.00 . A A . 326 GLU CD   1 1 
        4  6269 1 1  1 GLU CG   C -17.860  -7.177  12.754 1.00 . A A . 326 GLU CG   1 1 
        4  6270 1 1  1 GLU H1   H -16.813  -4.139  10.057 1.00 . A A . 326 GLU H1   1 1 
        4  6271 1 1  1 GLU H2   H -18.366  -4.442  10.723 1.00 . A A . 326 GLU H2   1 1 
        4  6272 1 1  1 GLU H3   H -16.985  -4.441  11.738 1.00 . A A . 326 GLU H3   1 1 
        4  6273 1 1  1 GLU HA   H -16.197  -6.398  10.908 1.00 . A A . 326 GLU HA   1 1 
        4  6274 1 1  1 GLU HB2  H -19.151  -6.274  11.331 1.00 . A A . 326 GLU HB2  1 1 
        4  6275 1 1  1 GLU HB3  H -18.448  -7.800  10.812 1.00 . A A . 326 GLU HB3  1 1 
        4  6276 1 1  1 GLU HG2  H -18.609  -7.826  13.184 1.00 . A A . 326 GLU HG2  1 1 
        4  6277 1 1  1 GLU HG3  H -16.905  -7.681  12.755 1.00 . A A . 326 GLU HG3  1 1 
        4  6278 1 1  1 GLU N    N -17.350  -4.651  10.787 1.00 . A A . 326 GLU N    1 1 
        4  6279 1 1  1 GLU O    O -18.334  -6.343   8.457 1.00 . A A . 326 GLU O    1 1 
        4  6280 1 1  1 GLU OE1  O -18.544  -5.797  14.567 1.00 . A A . 326 GLU OE1  1 1 
        4  6281 1 1  1 GLU OE2  O -16.874  -5.089  13.326 1.00 . A A . 326 GLU OE2  1 1 
        4  6282 1 1  2 TYR C    C -16.435  -5.940   6.187 1.00 . A A . 327 TYR C    1 1 
        4  6283 1 1  2 TYR CA   C -16.083  -7.148   7.049 1.00 . A A . 327 TYR CA   1 1 
        4  6284 1 1  2 TYR CB   C -17.038  -8.304   6.744 1.00 . A A . 327 TYR CB   1 1 
        4  6285 1 1  2 TYR CD1  C -15.539 -10.118   5.829 1.00 . A A . 327 TYR CD1  1 1 
        4  6286 1 1  2 TYR CD2  C -16.623 -10.501   7.917 1.00 . A A . 327 TYR CD2  1 1 
        4  6287 1 1  2 TYR CE1  C -14.944 -11.363   5.905 1.00 . A A . 327 TYR CE1  1 1 
        4  6288 1 1  2 TYR CE2  C -16.030 -11.746   8.001 1.00 . A A . 327 TYR CE2  1 1 
        4  6289 1 1  2 TYR CG   C -16.388  -9.666   6.832 1.00 . A A . 327 TYR CG   1 1 
        4  6290 1 1  2 TYR CZ   C -15.192 -12.173   6.993 1.00 . A A . 327 TYR CZ   1 1 
        4  6291 1 1  2 TYR H    H -15.310  -6.860   8.999 1.00 . A A . 327 TYR H    1 1 
        4  6292 1 1  2 TYR HA   H -15.074  -7.457   6.818 1.00 . A A . 327 TYR HA   1 1 
        4  6293 1 1  2 TYR HB2  H -17.856  -8.282   7.448 1.00 . A A . 327 TYR HB2  1 1 
        4  6294 1 1  2 TYR HB3  H -17.428  -8.185   5.743 1.00 . A A . 327 TYR HB3  1 1 
        4  6295 1 1  2 TYR HD1  H -15.346  -9.482   4.978 1.00 . A A . 327 TYR HD1  1 1 
        4  6296 1 1  2 TYR HD2  H -17.281 -10.164   8.705 1.00 . A A . 327 TYR HD2  1 1 
        4  6297 1 1  2 TYR HE1  H -14.287 -11.696   5.115 1.00 . A A . 327 TYR HE1  1 1 
        4  6298 1 1  2 TYR HE2  H -16.226 -12.380   8.854 1.00 . A A . 327 TYR HE2  1 1 
        4  6299 1 1  2 TYR HH   H -13.730 -13.327   7.468 1.00 . A A . 327 TYR HH   1 1 
        4  6300 1 1  2 TYR N    N -16.132  -6.809   8.467 1.00 . A A . 327 TYR N    1 1 
        4  6301 1 1  2 TYR O    O -17.329  -5.164   6.523 1.00 . A A . 327 TYR O    1 1 
        4  6302 1 1  2 TYR OH   O -14.601 -13.412   7.073 1.00 . A A . 327 TYR OH   1 1 
        4  6303 1 1  3 PHE C    C -15.631  -5.063   2.726 1.00 . A A . 328 PHE C    1 1 
        4  6304 1 1  3 PHE CA   C -15.964  -4.673   4.163 1.00 . A A . 328 PHE CA   1 1 
        4  6305 1 1  3 PHE CB   C -15.131  -3.459   4.579 1.00 . A A . 328 PHE CB   1 1 
        4  6306 1 1  3 PHE CD1  C -14.093  -3.463   6.864 1.00 . A A . 328 PHE CD1  1 1 
        4  6307 1 1  3 PHE CD2  C -16.310  -2.618   6.628 1.00 . A A . 328 PHE CD2  1 1 
        4  6308 1 1  3 PHE CE1  C -14.134  -3.202   8.220 1.00 . A A . 328 PHE CE1  1 1 
        4  6309 1 1  3 PHE CE2  C -16.357  -2.355   7.984 1.00 . A A . 328 PHE CE2  1 1 
        4  6310 1 1  3 PHE CG   C -15.179  -3.174   6.053 1.00 . A A . 328 PHE CG   1 1 
        4  6311 1 1  3 PHE CZ   C -15.268  -2.647   8.781 1.00 . A A . 328 PHE CZ   1 1 
        4  6312 1 1  3 PHE H    H -15.026  -6.438   4.859 1.00 . A A . 328 PHE H    1 1 
        4  6313 1 1  3 PHE HA   H -17.011  -4.416   4.220 1.00 . A A . 328 PHE HA   1 1 
        4  6314 1 1  3 PHE HB2  H -14.099  -3.629   4.308 1.00 . A A . 328 PHE HB2  1 1 
        4  6315 1 1  3 PHE HB3  H -15.495  -2.586   4.059 1.00 . A A . 328 PHE HB3  1 1 
        4  6316 1 1  3 PHE HD1  H -13.205  -3.896   6.426 1.00 . A A . 328 PHE HD1  1 1 
        4  6317 1 1  3 PHE HD2  H -17.163  -2.389   6.006 1.00 . A A . 328 PHE HD2  1 1 
        4  6318 1 1  3 PHE HE1  H -13.281  -3.432   8.841 1.00 . A A . 328 PHE HE1  1 1 
        4  6319 1 1  3 PHE HE2  H -17.245  -1.921   8.420 1.00 . A A . 328 PHE HE2  1 1 
        4  6320 1 1  3 PHE HZ   H -15.302  -2.443   9.841 1.00 . A A . 328 PHE HZ   1 1 
        4  6321 1 1  3 PHE N    N -15.726  -5.787   5.073 1.00 . A A . 328 PHE N    1 1 
        4  6322 1 1  3 PHE O    O -14.475  -5.330   2.397 1.00 . A A . 328 PHE O    1 1 
        4  6323 1 1  4 THR C    C -15.548  -4.455  -0.225 1.00 . A A . 329 THR C    1 1 
        4  6324 1 1  4 THR CA   C -16.466  -5.452   0.474 1.00 . A A . 329 THR CA   1 1 
        4  6325 1 1  4 THR CB   C -17.817  -5.509  -0.242 1.00 . A A . 329 THR CB   1 1 
        4  6326 1 1  4 THR CG2  C -17.864  -6.537  -1.351 1.00 . A A . 329 THR CG2  1 1 
        4  6327 1 1  4 THR H    H -17.550  -4.872   2.197 1.00 . A A . 329 THR H    1 1 
        4  6328 1 1  4 THR HA   H -16.009  -6.430   0.439 1.00 . A A . 329 THR HA   1 1 
        4  6329 1 1  4 THR HB   H -18.021  -4.542  -0.679 1.00 . A A . 329 THR HB   1 1 
        4  6330 1 1  4 THR HG1  H -18.604  -6.573   1.201 1.00 . A A . 329 THR HG1  1 1 
        4  6331 1 1  4 THR HG21 H -17.537  -7.493  -0.970 1.00 . A A . 329 THR HG21 1 1 
        4  6332 1 1  4 THR HG22 H -18.875  -6.623  -1.720 1.00 . A A . 329 THR HG22 1 1 
        4  6333 1 1  4 THR HG23 H -17.212  -6.229  -2.156 1.00 . A A . 329 THR HG23 1 1 
        4  6334 1 1  4 THR N    N -16.651  -5.095   1.875 1.00 . A A . 329 THR N    1 1 
        4  6335 1 1  4 THR O    O -15.462  -3.293   0.171 1.00 . A A . 329 THR O    1 1 
        4  6336 1 1  4 THR OG1  O -18.856  -5.813   0.671 1.00 . A A . 329 THR OG1  1 1 
        4  6337 1 1  5 LEU C    C -14.005  -4.392  -3.509 1.00 . A A . 330 LEU C    1 1 
        4  6338 1 1  5 LEU CA   C -13.952  -4.065  -2.020 1.00 . A A . 330 LEU CA   1 1 
        4  6339 1 1  5 LEU CB   C -12.522  -4.229  -1.501 1.00 . A A . 330 LEU CB   1 1 
        4  6340 1 1  5 LEU CD1  C -11.456  -1.971  -1.277 1.00 . A A . 330 LEU CD1  1 1 
        4  6341 1 1  5 LEU CD2  C -10.126  -3.897  -2.156 1.00 . A A . 330 LEU CD2  1 1 
        4  6342 1 1  5 LEU CG   C -11.503  -3.254  -2.092 1.00 . A A . 330 LEU CG   1 1 
        4  6343 1 1  5 LEU H    H -14.974  -5.854  -1.534 1.00 . A A . 330 LEU H    1 1 
        4  6344 1 1  5 LEU HA   H -14.261  -3.041  -1.877 1.00 . A A . 330 LEU HA   1 1 
        4  6345 1 1  5 LEU HB2  H -12.534  -4.099  -0.429 1.00 . A A . 330 LEU HB2  1 1 
        4  6346 1 1  5 LEU HB3  H -12.194  -5.234  -1.722 1.00 . A A . 330 LEU HB3  1 1 
        4  6347 1 1  5 LEU HD11 H -12.396  -1.838  -0.761 1.00 . A A . 330 LEU HD11 1 1 
        4  6348 1 1  5 LEU HD12 H -10.655  -2.032  -0.555 1.00 . A A . 330 LEU HD12 1 1 
        4  6349 1 1  5 LEU HD13 H -11.285  -1.132  -1.935 1.00 . A A . 330 LEU HD13 1 1 
        4  6350 1 1  5 LEU HD21 H  -9.969  -4.501  -1.275 1.00 . A A . 330 LEU HD21 1 1 
        4  6351 1 1  5 LEU HD22 H -10.060  -4.520  -3.036 1.00 . A A . 330 LEU HD22 1 1 
        4  6352 1 1  5 LEU HD23 H  -9.370  -3.126  -2.203 1.00 . A A . 330 LEU HD23 1 1 
        4  6353 1 1  5 LEU HG   H -11.801  -2.998  -3.099 1.00 . A A . 330 LEU HG   1 1 
        4  6354 1 1  5 LEU N    N -14.864  -4.918  -1.266 1.00 . A A . 330 LEU N    1 1 
        4  6355 1 1  5 LEU O    O -13.449  -5.396  -3.954 1.00 . A A . 330 LEU O    1 1 
        4  6356 1 1  6 GLN C    C -13.660  -3.052  -6.456 1.00 . A A . 331 GLN C    1 1 
        4  6357 1 1  6 GLN CA   C -14.803  -3.735  -5.713 1.00 . A A . 331 GLN CA   1 1 
        4  6358 1 1  6 GLN CB   C -16.145  -3.194  -6.208 1.00 . A A . 331 GLN CB   1 1 
        4  6359 1 1  6 GLN CD   C -18.399  -3.940  -7.070 1.00 . A A . 331 GLN CD   1 1 
        4  6360 1 1  6 GLN CG   C -17.290  -4.183  -6.065 1.00 . A A . 331 GLN CG   1 1 
        4  6361 1 1  6 GLN H    H -15.099  -2.756  -3.860 1.00 . A A . 331 GLN H    1 1 
        4  6362 1 1  6 GLN HA   H -14.759  -4.797  -5.906 1.00 . A A . 331 GLN HA   1 1 
        4  6363 1 1  6 GLN HB2  H -16.392  -2.307  -5.644 1.00 . A A . 331 GLN HB2  1 1 
        4  6364 1 1  6 GLN HB3  H -16.052  -2.932  -7.251 1.00 . A A . 331 GLN HB3  1 1 
        4  6365 1 1  6 GLN HE21 H -18.696  -5.898  -7.253 1.00 . A A . 331 GLN HE21 1 1 
        4  6366 1 1  6 GLN HE22 H -19.719  -4.890  -8.213 1.00 . A A . 331 GLN HE22 1 1 
        4  6367 1 1  6 GLN HG2  H -16.906  -5.182  -6.211 1.00 . A A . 331 GLN HG2  1 1 
        4  6368 1 1  6 GLN HG3  H -17.700  -4.098  -5.070 1.00 . A A . 331 GLN HG3  1 1 
        4  6369 1 1  6 GLN N    N -14.677  -3.538  -4.273 1.00 . A A . 331 GLN N    1 1 
        4  6370 1 1  6 GLN NE2  N -18.999  -5.018  -7.562 1.00 . A A . 331 GLN NE2  1 1 
        4  6371 1 1  6 GLN O    O -13.644  -1.830  -6.602 1.00 . A A . 331 GLN O    1 1 
        4  6372 1 1  6 GLN OE1  O -18.714  -2.797  -7.400 1.00 . A A . 331 GLN OE1  1 1 
        4  6373 1 1  7 ILE C    C -11.648  -3.649  -9.137 1.00 . A A . 332 ILE C    1 1 
        4  6374 1 1  7 ILE CA   C -11.557  -3.320  -7.651 1.00 . A A . 332 ILE CA   1 1 
        4  6375 1 1  7 ILE CB   C -10.233  -3.878  -7.095 1.00 . A A . 332 ILE CB   1 1 
        4  6376 1 1  7 ILE CD1  C -10.391  -2.355  -5.062 1.00 . A A . 332 ILE CD1  1 1 
        4  6377 1 1  7 ILE CG1  C -10.207  -3.768  -5.569 1.00 . A A . 332 ILE CG1  1 1 
        4  6378 1 1  7 ILE CG2  C  -9.050  -3.142  -7.705 1.00 . A A . 332 ILE CG2  1 1 
        4  6379 1 1  7 ILE H    H -12.772  -4.815  -6.775 1.00 . A A . 332 ILE H    1 1 
        4  6380 1 1  7 ILE HA   H -11.550  -2.247  -7.529 1.00 . A A . 332 ILE HA   1 1 
        4  6381 1 1  7 ILE HB   H -10.161  -4.918  -7.375 1.00 . A A . 332 ILE HB   1 1 
        4  6382 1 1  7 ILE HD11 H  -9.991  -1.658  -5.784 1.00 . A A . 332 ILE HD11 1 1 
        4  6383 1 1  7 ILE HD12 H -11.443  -2.159  -4.916 1.00 . A A . 332 ILE HD12 1 1 
        4  6384 1 1  7 ILE HD13 H  -9.869  -2.239  -4.123 1.00 . A A . 332 ILE HD13 1 1 
        4  6385 1 1  7 ILE HG12 H -11.001  -4.373  -5.158 1.00 . A A . 332 ILE HG12 1 1 
        4  6386 1 1  7 ILE HG13 H  -9.257  -4.132  -5.205 1.00 . A A . 332 ILE HG13 1 1 
        4  6387 1 1  7 ILE HG21 H  -9.362  -2.156  -8.017 1.00 . A A . 332 ILE HG21 1 1 
        4  6388 1 1  7 ILE HG22 H  -8.263  -3.055  -6.971 1.00 . A A . 332 ILE HG22 1 1 
        4  6389 1 1  7 ILE HG23 H  -8.686  -3.692  -8.560 1.00 . A A . 332 ILE HG23 1 1 
        4  6390 1 1  7 ILE N    N -12.704  -3.849  -6.923 1.00 . A A . 332 ILE N    1 1 
        4  6391 1 1  7 ILE O    O -11.398  -4.782  -9.549 1.00 . A A . 332 ILE O    1 1 
        4  6392 1 1  8 ARG C    C -10.782  -3.172 -12.003 1.00 . A A . 333 ARG C    1 1 
        4  6393 1 1  8 ARG CA   C -12.132  -2.835 -11.379 1.00 . A A . 333 ARG CA   1 1 
        4  6394 1 1  8 ARG CB   C -12.706  -1.574 -12.027 1.00 . A A . 333 ARG CB   1 1 
        4  6395 1 1  8 ARG CD   C -11.828  -1.087 -14.332 1.00 . A A . 333 ARG CD   1 1 
        4  6396 1 1  8 ARG CG   C -12.951  -1.714 -13.521 1.00 . A A . 333 ARG CG   1 1 
        4  6397 1 1  8 ARG CZ   C  -9.954  -1.834 -15.747 1.00 . A A . 333 ARG CZ   1 1 
        4  6398 1 1  8 ARG H    H -12.195  -1.771  -9.550 1.00 . A A . 333 ARG H    1 1 
        4  6399 1 1  8 ARG HA   H -12.810  -3.657 -11.551 1.00 . A A . 333 ARG HA   1 1 
        4  6400 1 1  8 ARG HB2  H -13.646  -1.334 -11.551 1.00 . A A . 333 ARG HB2  1 1 
        4  6401 1 1  8 ARG HB3  H -12.016  -0.757 -11.872 1.00 . A A . 333 ARG HB3  1 1 
        4  6402 1 1  8 ARG HD2  H -12.259  -0.554 -15.167 1.00 . A A . 333 ARG HD2  1 1 
        4  6403 1 1  8 ARG HD3  H -11.289  -0.395 -13.703 1.00 . A A . 333 ARG HD3  1 1 
        4  6404 1 1  8 ARG HE   H -10.975  -3.002 -14.491 1.00 . A A . 333 ARG HE   1 1 
        4  6405 1 1  8 ARG HG2  H -13.017  -2.763 -13.768 1.00 . A A . 333 ARG HG2  1 1 
        4  6406 1 1  8 ARG HG3  H -13.881  -1.224 -13.771 1.00 . A A . 333 ARG HG3  1 1 
        4  6407 1 1  8 ARG HH11 H -10.421   0.124 -15.941 1.00 . A A . 333 ARG HH11 1 1 
        4  6408 1 1  8 ARG HH12 H  -9.107  -0.426 -16.925 1.00 . A A . 333 ARG HH12 1 1 
        4  6409 1 1  8 ARG HH21 H  -9.246  -3.727 -15.784 1.00 . A A . 333 ARG HH21 1 1 
        4  6410 1 1  8 ARG HH22 H  -8.439  -2.612 -16.836 1.00 . A A . 333 ARG HH22 1 1 
        4  6411 1 1  8 ARG N    N -12.009  -2.651  -9.938 1.00 . A A . 333 ARG N    1 1 
        4  6412 1 1  8 ARG NE   N -10.895  -2.090 -14.842 1.00 . A A . 333 ARG NE   1 1 
        4  6413 1 1  8 ARG NH1  N  -9.816  -0.611 -16.245 1.00 . A A . 333 ARG NH1  1 1 
        4  6414 1 1  8 ARG NH2  N  -9.147  -2.804 -16.156 1.00 . A A . 333 ARG NH2  1 1 
        4  6415 1 1  8 ARG O    O -10.708  -3.901 -12.992 1.00 . A A . 333 ARG O    1 1 
        4  6416 1 1  9 GLY C    C  -7.881  -4.279 -11.579 1.00 . A A . 334 GLY C    1 1 
        4  6417 1 1  9 GLY CA   C  -8.382  -2.891 -11.930 1.00 . A A . 334 GLY CA   1 1 
        4  6418 1 1  9 GLY H    H  -9.835  -2.063 -10.632 1.00 . A A . 334 GLY H    1 1 
        4  6419 1 1  9 GLY HA2  H  -7.703  -2.160 -11.516 1.00 . A A . 334 GLY HA2  1 1 
        4  6420 1 1  9 GLY HA3  H  -8.395  -2.786 -13.005 1.00 . A A . 334 GLY HA3  1 1 
        4  6421 1 1  9 GLY N    N  -9.715  -2.636 -11.418 1.00 . A A . 334 GLY N    1 1 
        4  6422 1 1  9 GLY O    O  -7.989  -4.713 -10.433 1.00 . A A . 334 GLY O    1 1 
        4  6423 1 1 10 ARG C    C  -5.504  -6.286 -11.579 1.00 . A A . 335 ARG C    1 1 
        4  6424 1 1 10 ARG CA   C  -6.814  -6.322 -12.360 1.00 . A A . 335 ARG CA   1 1 
        4  6425 1 1 10 ARG CB   C  -6.601  -7.024 -13.702 1.00 . A A . 335 ARG CB   1 1 
        4  6426 1 1 10 ARG CD   C  -5.352  -7.115 -15.880 1.00 . A A . 335 ARG CD   1 1 
        4  6427 1 1 10 ARG CG   C  -5.560  -6.352 -14.582 1.00 . A A . 335 ARG CG   1 1 
        4  6428 1 1 10 ARG CZ   C  -5.763  -5.458 -17.658 1.00 . A A . 335 ARG CZ   1 1 
        4  6429 1 1 10 ARG H    H  -7.276  -4.575 -13.462 1.00 . A A . 335 ARG H    1 1 
        4  6430 1 1 10 ARG HA   H  -7.545  -6.873 -11.787 1.00 . A A . 335 ARG HA   1 1 
        4  6431 1 1 10 ARG HB2  H  -6.284  -8.040 -13.518 1.00 . A A . 335 ARG HB2  1 1 
        4  6432 1 1 10 ARG HB3  H  -7.538  -7.041 -14.239 1.00 . A A . 335 ARG HB3  1 1 
        4  6433 1 1 10 ARG HD2  H  -4.303  -7.083 -16.137 1.00 . A A . 335 ARG HD2  1 1 
        4  6434 1 1 10 ARG HD3  H  -5.655  -8.141 -15.732 1.00 . A A . 335 ARG HD3  1 1 
        4  6435 1 1 10 ARG HE   H  -6.960  -6.997 -17.228 1.00 . A A . 335 ARG HE   1 1 
        4  6436 1 1 10 ARG HG2  H  -5.891  -5.351 -14.814 1.00 . A A . 335 ARG HG2  1 1 
        4  6437 1 1 10 ARG HG3  H  -4.624  -6.308 -14.046 1.00 . A A . 335 ARG HG3  1 1 
        4  6438 1 1 10 ARG HH11 H  -4.061  -5.155 -16.607 1.00 . A A . 335 ARG HH11 1 1 
        4  6439 1 1 10 ARG HH12 H  -4.373  -4.004 -17.863 1.00 . A A . 335 ARG HH12 1 1 
        4  6440 1 1 10 ARG HH21 H  -7.372  -5.484 -18.880 1.00 . A A . 335 ARG HH21 1 1 
        4  6441 1 1 10 ARG HH22 H  -6.253  -4.190 -19.153 1.00 . A A . 335 ARG HH22 1 1 
        4  6442 1 1 10 ARG N    N  -7.333  -4.976 -12.569 1.00 . A A . 335 ARG N    1 1 
        4  6443 1 1 10 ARG NE   N  -6.126  -6.545 -16.981 1.00 . A A . 335 ARG NE   1 1 
        4  6444 1 1 10 ARG NH1  N  -4.640  -4.820 -17.350 1.00 . A A . 335 ARG NH1  1 1 
        4  6445 1 1 10 ARG NH2  N  -6.525  -5.007 -18.645 1.00 . A A . 335 ARG NH2  1 1 
        4  6446 1 1 10 ARG O    O  -5.274  -7.111 -10.695 1.00 . A A . 335 ARG O    1 1 
        4  6447 1 1 11 GLU C    C  -3.545  -4.669  -9.816 1.00 . A A . 336 GLU C    1 1 
        4  6448 1 1 11 GLU CA   C  -3.362  -5.181 -11.241 1.00 . A A . 336 GLU CA   1 1 
        4  6449 1 1 11 GLU CB   C  -2.457  -4.229 -12.025 1.00 . A A . 336 GLU CB   1 1 
        4  6450 1 1 11 GLU CD   C  -3.327  -3.520 -14.288 1.00 . A A . 336 GLU CD   1 1 
        4  6451 1 1 11 GLU CG   C  -2.450  -4.491 -13.522 1.00 . A A . 336 GLU CG   1 1 
        4  6452 1 1 11 GLU H    H  -4.889  -4.696 -12.625 1.00 . A A . 336 GLU H    1 1 
        4  6453 1 1 11 GLU HA   H  -2.898  -6.155 -11.203 1.00 . A A . 336 GLU HA   1 1 
        4  6454 1 1 11 GLU HB2  H  -2.791  -3.216 -11.860 1.00 . A A . 336 GLU HB2  1 1 
        4  6455 1 1 11 GLU HB3  H  -1.445  -4.330 -11.659 1.00 . A A . 336 GLU HB3  1 1 
        4  6456 1 1 11 GLU HG2  H  -1.437  -4.401 -13.886 1.00 . A A . 336 GLU HG2  1 1 
        4  6457 1 1 11 GLU HG3  H  -2.808  -5.495 -13.700 1.00 . A A . 336 GLU HG3  1 1 
        4  6458 1 1 11 GLU N    N  -4.649  -5.324 -11.911 1.00 . A A . 336 GLU N    1 1 
        4  6459 1 1 11 GLU O    O  -2.901  -5.153  -8.885 1.00 . A A . 336 GLU O    1 1 
        4  6460 1 1 11 GLU OE1  O  -2.774  -2.638 -14.978 1.00 . A A . 336 GLU OE1  1 1 
        4  6461 1 1 11 GLU OE2  O  -4.567  -3.642 -14.197 1.00 . A A . 336 GLU OE2  1 1 
        4  6462 1 1 12 ARG C    C  -5.160  -4.189  -7.363 1.00 . A A . 337 ARG C    1 1 
        4  6463 1 1 12 ARG CA   C  -4.697  -3.114  -8.339 1.00 . A A . 337 ARG CA   1 1 
        4  6464 1 1 12 ARG CB   C  -5.754  -2.013  -8.449 1.00 . A A . 337 ARG CB   1 1 
        4  6465 1 1 12 ARG CD   C  -6.682   0.015  -7.291 1.00 . A A . 337 ARG CD   1 1 
        4  6466 1 1 12 ARG CG   C  -5.427  -0.771  -7.636 1.00 . A A . 337 ARG CG   1 1 
        4  6467 1 1 12 ARG CZ   C  -7.623   0.894  -9.396 1.00 . A A . 337 ARG CZ   1 1 
        4  6468 1 1 12 ARG H    H  -4.911  -3.346 -10.433 1.00 . A A . 337 ARG H    1 1 
        4  6469 1 1 12 ARG HA   H  -3.778  -2.685  -7.971 1.00 . A A . 337 ARG HA   1 1 
        4  6470 1 1 12 ARG HB2  H  -5.849  -1.723  -9.485 1.00 . A A . 337 ARG HB2  1 1 
        4  6471 1 1 12 ARG HB3  H  -6.701  -2.403  -8.106 1.00 . A A . 337 ARG HB3  1 1 
        4  6472 1 1 12 ARG HD2  H  -7.523  -0.662  -7.269 1.00 . A A . 337 ARG HD2  1 1 
        4  6473 1 1 12 ARG HD3  H  -6.555   0.459  -6.314 1.00 . A A . 337 ARG HD3  1 1 
        4  6474 1 1 12 ARG HE   H  -6.609   1.971  -8.057 1.00 . A A . 337 ARG HE   1 1 
        4  6475 1 1 12 ARG HG2  H  -4.939  -1.070  -6.721 1.00 . A A . 337 ARG HG2  1 1 
        4  6476 1 1 12 ARG HG3  H  -4.765  -0.141  -8.211 1.00 . A A . 337 ARG HG3  1 1 
        4  6477 1 1 12 ARG HH11 H  -7.958  -1.079  -9.098 1.00 . A A . 337 ARG HH11 1 1 
        4  6478 1 1 12 ARG HH12 H  -8.605  -0.430 -10.566 1.00 . A A . 337 ARG HH12 1 1 
        4  6479 1 1 12 ARG HH21 H  -7.461   2.820  -9.987 1.00 . A A . 337 ARG HH21 1 1 
        4  6480 1 1 12 ARG HH22 H  -8.324   1.780 -11.071 1.00 . A A . 337 ARG HH22 1 1 
        4  6481 1 1 12 ARG N    N  -4.428  -3.689  -9.653 1.00 . A A . 337 ARG N    1 1 
        4  6482 1 1 12 ARG NE   N  -6.949   1.075  -8.261 1.00 . A A . 337 ARG NE   1 1 
        4  6483 1 1 12 ARG NH1  N  -8.101  -0.304  -9.712 1.00 . A A . 337 ARG NH1  1 1 
        4  6484 1 1 12 ARG NH2  N  -7.819   1.915 -10.219 1.00 . A A . 337 ARG NH2  1 1 
        4  6485 1 1 12 ARG O    O  -4.648  -4.291  -6.248 1.00 . A A . 337 ARG O    1 1 
        4  6486 1 1 13 PHE C    C  -5.537  -7.035  -6.575 1.00 . A A . 338 PHE C    1 1 
        4  6487 1 1 13 PHE CA   C  -6.651  -6.065  -6.957 1.00 . A A . 338 PHE CA   1 1 
        4  6488 1 1 13 PHE CB   C  -7.776  -6.805  -7.689 1.00 . A A . 338 PHE CB   1 1 
        4  6489 1 1 13 PHE CD1  C  -7.446  -9.248  -7.226 1.00 . A A . 338 PHE CD1  1 1 
        4  6490 1 1 13 PHE CD2  C  -9.309  -8.149  -6.222 1.00 . A A . 338 PHE CD2  1 1 
        4  6491 1 1 13 PHE CE1  C  -7.816 -10.434  -6.625 1.00 . A A . 338 PHE CE1  1 1 
        4  6492 1 1 13 PHE CE2  C  -9.685  -9.333  -5.617 1.00 . A A . 338 PHE CE2  1 1 
        4  6493 1 1 13 PHE CG   C  -8.186  -8.093  -7.032 1.00 . A A . 338 PHE CG   1 1 
        4  6494 1 1 13 PHE CZ   C  -8.938 -10.478  -5.819 1.00 . A A . 338 PHE CZ   1 1 
        4  6495 1 1 13 PHE H    H  -6.492  -4.865  -8.692 1.00 . A A . 338 PHE H    1 1 
        4  6496 1 1 13 PHE HA   H  -7.048  -5.620  -6.056 1.00 . A A . 338 PHE HA   1 1 
        4  6497 1 1 13 PHE HB2  H  -8.646  -6.166  -7.735 1.00 . A A . 338 PHE HB2  1 1 
        4  6498 1 1 13 PHE HB3  H  -7.451  -7.032  -8.694 1.00 . A A . 338 PHE HB3  1 1 
        4  6499 1 1 13 PHE HD1  H  -6.569  -9.215  -7.855 1.00 . A A . 338 PHE HD1  1 1 
        4  6500 1 1 13 PHE HD2  H  -9.893  -7.254  -6.064 1.00 . A A . 338 PHE HD2  1 1 
        4  6501 1 1 13 PHE HE1  H  -7.230 -11.326  -6.785 1.00 . A A . 338 PHE HE1  1 1 
        4  6502 1 1 13 PHE HE2  H -10.562  -9.364  -4.988 1.00 . A A . 338 PHE HE2  1 1 
        4  6503 1 1 13 PHE HZ   H  -9.229 -11.404  -5.347 1.00 . A A . 338 PHE HZ   1 1 
        4  6504 1 1 13 PHE N    N  -6.127  -4.993  -7.792 1.00 . A A . 338 PHE N    1 1 
        4  6505 1 1 13 PHE O    O  -5.405  -7.418  -5.413 1.00 . A A . 338 PHE O    1 1 
        4  6506 1 1 14 GLU C    C  -2.715  -7.812  -6.225 1.00 . A A . 339 GLU C    1 1 
        4  6507 1 1 14 GLU CA   C  -3.626  -8.341  -7.326 1.00 . A A . 339 GLU CA   1 1 
        4  6508 1 1 14 GLU CB   C  -2.826  -8.551  -8.613 1.00 . A A . 339 GLU CB   1 1 
        4  6509 1 1 14 GLU CD   C  -2.300 -10.454 -10.189 1.00 . A A . 339 GLU CD   1 1 
        4  6510 1 1 14 GLU CG   C  -3.386  -9.646  -9.506 1.00 . A A . 339 GLU CG   1 1 
        4  6511 1 1 14 GLU H    H  -4.887  -7.079  -8.466 1.00 . A A . 339 GLU H    1 1 
        4  6512 1 1 14 GLU HA   H  -4.041  -9.286  -7.010 1.00 . A A . 339 GLU HA   1 1 
        4  6513 1 1 14 GLU HB2  H  -2.818  -7.628  -9.174 1.00 . A A . 339 GLU HB2  1 1 
        4  6514 1 1 14 GLU HB3  H  -1.811  -8.813  -8.353 1.00 . A A . 339 GLU HB3  1 1 
        4  6515 1 1 14 GLU HG2  H  -3.985 -10.313  -8.904 1.00 . A A . 339 GLU HG2  1 1 
        4  6516 1 1 14 GLU HG3  H  -4.008  -9.191 -10.264 1.00 . A A . 339 GLU HG3  1 1 
        4  6517 1 1 14 GLU N    N  -4.734  -7.422  -7.561 1.00 . A A . 339 GLU N    1 1 
        4  6518 1 1 14 GLU O    O  -2.163  -8.582  -5.439 1.00 . A A . 339 GLU O    1 1 
        4  6519 1 1 14 GLU OE1  O  -1.430  -9.843 -10.845 1.00 . A A . 339 GLU OE1  1 1 
        4  6520 1 1 14 GLU OE2  O  -2.320 -11.697 -10.068 1.00 . A A . 339 GLU OE2  1 1 
        4  6521 1 1 15 MET C    C  -2.331  -6.083  -3.768 1.00 . A A . 340 MET C    1 1 
        4  6522 1 1 15 MET CA   C  -1.734  -5.864  -5.152 1.00 . A A . 340 MET CA   1 1 
        4  6523 1 1 15 MET CB   C  -1.586  -4.367  -5.432 1.00 . A A . 340 MET CB   1 1 
        4  6524 1 1 15 MET CE   C  -1.144  -1.222  -3.999 1.00 . A A . 340 MET CE   1 1 
        4  6525 1 1 15 MET CG   C  -0.346  -3.751  -4.804 1.00 . A A . 340 MET CG   1 1 
        4  6526 1 1 15 MET H    H  -3.041  -5.927  -6.816 1.00 . A A . 340 MET H    1 1 
        4  6527 1 1 15 MET HA   H  -0.760  -6.330  -5.189 1.00 . A A . 340 MET HA   1 1 
        4  6528 1 1 15 MET HB2  H  -1.536  -4.216  -6.500 1.00 . A A . 340 MET HB2  1 1 
        4  6529 1 1 15 MET HB3  H  -2.454  -3.854  -5.044 1.00 . A A . 340 MET HB3  1 1 
        4  6530 1 1 15 MET HE1  H  -1.558  -1.358  -4.987 1.00 . A A . 340 MET HE1  1 1 
        4  6531 1 1 15 MET HE2  H  -1.873  -0.738  -3.366 1.00 . A A . 340 MET HE2  1 1 
        4  6532 1 1 15 MET HE3  H  -0.258  -0.607  -4.062 1.00 . A A . 340 MET HE3  1 1 
        4  6533 1 1 15 MET HG2  H   0.346  -4.542  -4.556 1.00 . A A . 340 MET HG2  1 1 
        4  6534 1 1 15 MET HG3  H   0.111  -3.087  -5.523 1.00 . A A . 340 MET HG3  1 1 
        4  6535 1 1 15 MET N    N  -2.569  -6.492  -6.167 1.00 . A A . 340 MET N    1 1 
        4  6536 1 1 15 MET O    O  -1.695  -6.667  -2.892 1.00 . A A . 340 MET O    1 1 
        4  6537 1 1 15 MET SD   S  -0.715  -2.817  -3.306 1.00 . A A . 340 MET SD   1 1 
        4  6538 1 1 16 PHE C    C  -4.363  -7.241  -1.924 1.00 . A A . 341 PHE C    1 1 
        4  6539 1 1 16 PHE CA   C  -4.249  -5.769  -2.304 1.00 . A A . 341 PHE CA   1 1 
        4  6540 1 1 16 PHE CB   C  -5.635  -5.128  -2.371 1.00 . A A . 341 PHE CB   1 1 
        4  6541 1 1 16 PHE CD1  C  -4.645  -2.860  -2.737 1.00 . A A . 341 PHE CD1  1 1 
        4  6542 1 1 16 PHE CD2  C  -6.574  -3.467  -4.000 1.00 . A A . 341 PHE CD2  1 1 
        4  6543 1 1 16 PHE CE1  C  -4.615  -1.632  -3.364 1.00 . A A . 341 PHE CE1  1 1 
        4  6544 1 1 16 PHE CE2  C  -6.551  -2.238  -4.630 1.00 . A A . 341 PHE CE2  1 1 
        4  6545 1 1 16 PHE CG   C  -5.623  -3.790  -3.048 1.00 . A A . 341 PHE CG   1 1 
        4  6546 1 1 16 PHE CZ   C  -5.569  -1.321  -4.311 1.00 . A A . 341 PHE CZ   1 1 
        4  6547 1 1 16 PHE H    H  -4.022  -5.160  -4.321 1.00 . A A . 341 PHE H    1 1 
        4  6548 1 1 16 PHE HA   H  -3.664  -5.261  -1.551 1.00 . A A . 341 PHE HA   1 1 
        4  6549 1 1 16 PHE HB2  H  -6.301  -5.776  -2.922 1.00 . A A . 341 PHE HB2  1 1 
        4  6550 1 1 16 PHE HB3  H  -6.014  -4.994  -1.369 1.00 . A A . 341 PHE HB3  1 1 
        4  6551 1 1 16 PHE HD1  H  -3.898  -3.105  -1.996 1.00 . A A . 341 PHE HD1  1 1 
        4  6552 1 1 16 PHE HD2  H  -7.341  -4.185  -4.249 1.00 . A A . 341 PHE HD2  1 1 
        4  6553 1 1 16 PHE HE1  H  -3.848  -0.916  -3.112 1.00 . A A . 341 PHE HE1  1 1 
        4  6554 1 1 16 PHE HE2  H  -7.298  -1.996  -5.370 1.00 . A A . 341 PHE HE2  1 1 
        4  6555 1 1 16 PHE HZ   H  -5.546  -0.364  -4.804 1.00 . A A . 341 PHE HZ   1 1 
        4  6556 1 1 16 PHE N    N  -3.562  -5.616  -3.581 1.00 . A A . 341 PHE N    1 1 
        4  6557 1 1 16 PHE O    O  -4.392  -7.586  -0.743 1.00 . A A . 341 PHE O    1 1 
        4  6558 1 1 17 ARG C    C  -3.245 -10.041  -2.005 1.00 . A A . 342 ARG C    1 1 
        4  6559 1 1 17 ARG CA   C  -4.508  -9.541  -2.694 1.00 . A A . 342 ARG CA   1 1 
        4  6560 1 1 17 ARG CB   C  -4.721 -10.290  -4.011 1.00 . A A . 342 ARG CB   1 1 
        4  6561 1 1 17 ARG CD   C  -5.029 -12.657  -4.797 1.00 . A A . 342 ARG CD   1 1 
        4  6562 1 1 17 ARG CG   C  -5.527 -11.570  -3.859 1.00 . A A . 342 ARG CG   1 1 
        4  6563 1 1 17 ARG CZ   C  -5.138 -13.136  -7.212 1.00 . A A . 342 ARG CZ   1 1 
        4  6564 1 1 17 ARG H    H  -4.377  -7.776  -3.855 1.00 . A A . 342 ARG H    1 1 
        4  6565 1 1 17 ARG HA   H  -5.353  -9.715  -2.045 1.00 . A A . 342 ARG HA   1 1 
        4  6566 1 1 17 ARG HB2  H  -5.242  -9.642  -4.701 1.00 . A A . 342 ARG HB2  1 1 
        4  6567 1 1 17 ARG HB3  H  -3.757 -10.544  -4.427 1.00 . A A . 342 ARG HB3  1 1 
        4  6568 1 1 17 ARG HD2  H  -3.989 -12.852  -4.583 1.00 . A A . 342 ARG HD2  1 1 
        4  6569 1 1 17 ARG HD3  H  -5.605 -13.555  -4.625 1.00 . A A . 342 ARG HD3  1 1 
        4  6570 1 1 17 ARG HE   H  -5.269 -11.318  -6.399 1.00 . A A . 342 ARG HE   1 1 
        4  6571 1 1 17 ARG HG2  H  -5.440 -11.920  -2.841 1.00 . A A . 342 ARG HG2  1 1 
        4  6572 1 1 17 ARG HG3  H  -6.563 -11.360  -4.082 1.00 . A A . 342 ARG HG3  1 1 
        4  6573 1 1 17 ARG HH11 H  -4.896 -14.770  -6.044 1.00 . A A . 342 ARG HH11 1 1 
        4  6574 1 1 17 ARG HH12 H  -4.977 -15.079  -7.746 1.00 . A A . 342 ARG HH12 1 1 
        4  6575 1 1 17 ARG HH21 H  -5.376 -11.723  -8.638 1.00 . A A . 342 ARG HH21 1 1 
        4  6576 1 1 17 ARG HH22 H  -5.249 -13.350  -9.219 1.00 . A A . 342 ARG HH22 1 1 
        4  6577 1 1 17 ARG N    N  -4.413  -8.107  -2.932 1.00 . A A . 342 ARG N    1 1 
        4  6578 1 1 17 ARG NE   N  -5.160 -12.271  -6.200 1.00 . A A . 342 ARG NE   1 1 
        4  6579 1 1 17 ARG NH1  N  -4.992 -14.435  -6.982 1.00 . A A . 342 ARG NH1  1 1 
        4  6580 1 1 17 ARG NH2  N  -5.265 -12.701  -8.458 1.00 . A A . 342 ARG NH2  1 1 
        4  6581 1 1 17 ARG O    O  -3.306 -10.870  -1.097 1.00 . A A . 342 ARG O    1 1 
        4  6582 1 1 18 GLU C    C  -0.641  -9.218  -0.499 1.00 . A A . 343 GLU C    1 1 
        4  6583 1 1 18 GLU CA   C  -0.823  -9.897  -1.850 1.00 . A A . 343 GLU CA   1 1 
        4  6584 1 1 18 GLU CB   C   0.327  -9.522  -2.787 1.00 . A A . 343 GLU CB   1 1 
        4  6585 1 1 18 GLU CD   C   1.486 -11.573  -3.698 1.00 . A A . 343 GLU CD   1 1 
        4  6586 1 1 18 GLU CG   C   1.526 -10.450  -2.680 1.00 . A A . 343 GLU CG   1 1 
        4  6587 1 1 18 GLU H    H  -2.119  -8.852  -3.155 1.00 . A A . 343 GLU H    1 1 
        4  6588 1 1 18 GLU HA   H  -0.828 -10.968  -1.705 1.00 . A A . 343 GLU HA   1 1 
        4  6589 1 1 18 GLU HB2  H  -0.031  -9.547  -3.805 1.00 . A A . 343 GLU HB2  1 1 
        4  6590 1 1 18 GLU HB3  H   0.653  -8.519  -2.554 1.00 . A A . 343 GLU HB3  1 1 
        4  6591 1 1 18 GLU HG2  H   2.426  -9.875  -2.837 1.00 . A A . 343 GLU HG2  1 1 
        4  6592 1 1 18 GLU HG3  H   1.543 -10.882  -1.690 1.00 . A A . 343 GLU HG3  1 1 
        4  6593 1 1 18 GLU N    N  -2.101  -9.517  -2.435 1.00 . A A . 343 GLU N    1 1 
        4  6594 1 1 18 GLU O    O  -0.033  -9.777   0.414 1.00 . A A . 343 GLU O    1 1 
        4  6595 1 1 18 GLU OE1  O   1.405 -12.748  -3.283 1.00 . A A . 343 GLU OE1  1 1 
        4  6596 1 1 18 GLU OE2  O   1.537 -11.277  -4.910 1.00 . A A . 343 GLU OE2  1 1 
        4  6597 1 1 19 LEU C    C  -1.999  -7.872   1.928 1.00 . A A . 344 LEU C    1 1 
        4  6598 1 1 19 LEU CA   C  -1.095  -7.255   0.865 1.00 . A A . 344 LEU CA   1 1 
        4  6599 1 1 19 LEU CB   C  -1.482  -5.793   0.628 1.00 . A A . 344 LEU CB   1 1 
        4  6600 1 1 19 LEU CD1  C  -0.061  -3.767   0.199 1.00 . A A . 344 LEU CD1  1 1 
        4  6601 1 1 19 LEU CD2  C  -1.207  -4.041   2.405 1.00 . A A . 344 LEU CD2  1 1 
        4  6602 1 1 19 LEU CG   C  -0.532  -4.764   1.248 1.00 . A A . 344 LEU CG   1 1 
        4  6603 1 1 19 LEU H    H  -1.664  -7.621  -1.139 1.00 . A A . 344 LEU H    1 1 
        4  6604 1 1 19 LEU HA   H  -0.072  -7.299   1.208 1.00 . A A . 344 LEU HA   1 1 
        4  6605 1 1 19 LEU HB2  H  -1.520  -5.624  -0.439 1.00 . A A . 344 LEU HB2  1 1 
        4  6606 1 1 19 LEU HB3  H  -2.469  -5.631   1.035 1.00 . A A . 344 LEU HB3  1 1 
        4  6607 1 1 19 LEU HD11 H  -0.151  -4.209  -0.783 1.00 . A A . 344 LEU HD11 1 1 
        4  6608 1 1 19 LEU HD12 H  -0.670  -2.876   0.250 1.00 . A A . 344 LEU HD12 1 1 
        4  6609 1 1 19 LEU HD13 H   0.971  -3.509   0.385 1.00 . A A . 344 LEU HD13 1 1 
        4  6610 1 1 19 LEU HD21 H  -2.038  -4.631   2.762 1.00 . A A . 344 LEU HD21 1 1 
        4  6611 1 1 19 LEU HD22 H  -0.496  -3.900   3.205 1.00 . A A . 344 LEU HD22 1 1 
        4  6612 1 1 19 LEU HD23 H  -1.566  -3.080   2.069 1.00 . A A . 344 LEU HD23 1 1 
        4  6613 1 1 19 LEU HG   H   0.338  -5.275   1.634 1.00 . A A . 344 LEU HG   1 1 
        4  6614 1 1 19 LEU N    N  -1.185  -8.010  -0.377 1.00 . A A . 344 LEU N    1 1 
        4  6615 1 1 19 LEU O    O  -1.714  -7.793   3.122 1.00 . A A . 344 LEU O    1 1 
        4  6616 1 1 20 ASN C    C  -3.437 -10.402   2.979 1.00 . A A . 345 ASN C    1 1 
        4  6617 1 1 20 ASN CA   C  -4.033  -9.127   2.391 1.00 . A A . 345 ASN CA   1 1 
        4  6618 1 1 20 ASN CB   C  -5.339  -9.448   1.660 1.00 . A A . 345 ASN CB   1 1 
        4  6619 1 1 20 ASN CG   C  -6.494  -8.589   2.136 1.00 . A A . 345 ASN CG   1 1 
        4  6620 1 1 20 ASN H    H  -3.260  -8.524   0.516 1.00 . A A . 345 ASN H    1 1 
        4  6621 1 1 20 ASN HA   H  -4.238  -8.435   3.193 1.00 . A A . 345 ASN HA   1 1 
        4  6622 1 1 20 ASN HB2  H  -5.203  -9.279   0.602 1.00 . A A . 345 ASN HB2  1 1 
        4  6623 1 1 20 ASN HB3  H  -5.594 -10.485   1.825 1.00 . A A . 345 ASN HB3  1 1 
        4  6624 1 1 20 ASN HD21 H  -7.404 -10.187   2.890 1.00 . A A . 345 ASN HD21 1 1 
        4  6625 1 1 20 ASN HD22 H  -8.237  -8.687   3.086 1.00 . A A . 345 ASN HD22 1 1 
        4  6626 1 1 20 ASN N    N  -3.089  -8.491   1.481 1.00 . A A . 345 ASN N    1 1 
        4  6627 1 1 20 ASN ND2  N  -7.478  -9.218   2.768 1.00 . A A . 345 ASN ND2  1 1 
        4  6628 1 1 20 ASN O    O  -3.489 -10.624   4.189 1.00 . A A . 345 ASN O    1 1 
        4  6629 1 1 20 ASN OD1  O  -6.502  -7.374   1.937 1.00 . A A . 345 ASN OD1  1 1 
        4  6630 1 1 21 GLU C    C  -0.984 -12.223   3.339 1.00 . A A . 346 GLU C    1 1 
        4  6631 1 1 21 GLU CA   C  -2.260 -12.488   2.548 1.00 . A A . 346 GLU CA   1 1 
        4  6632 1 1 21 GLU CB   C  -1.951 -13.376   1.341 1.00 . A A . 346 GLU CB   1 1 
        4  6633 1 1 21 GLU CD   C  -3.073 -15.550   1.969 1.00 . A A . 346 GLU CD   1 1 
        4  6634 1 1 21 GLU CG   C  -1.761 -14.842   1.697 1.00 . A A . 346 GLU CG   1 1 
        4  6635 1 1 21 GLU H    H  -2.856 -11.004   1.161 1.00 . A A . 346 GLU H    1 1 
        4  6636 1 1 21 GLU HA   H  -2.967 -12.996   3.187 1.00 . A A . 346 GLU HA   1 1 
        4  6637 1 1 21 GLU HB2  H  -2.766 -13.302   0.636 1.00 . A A . 346 GLU HB2  1 1 
        4  6638 1 1 21 GLU HB3  H  -1.046 -13.022   0.870 1.00 . A A . 346 GLU HB3  1 1 
        4  6639 1 1 21 GLU HG2  H  -1.266 -15.337   0.875 1.00 . A A . 346 GLU HG2  1 1 
        4  6640 1 1 21 GLU HG3  H  -1.143 -14.907   2.580 1.00 . A A . 346 GLU HG3  1 1 
        4  6641 1 1 21 GLU N    N  -2.868 -11.237   2.114 1.00 . A A . 346 GLU N    1 1 
        4  6642 1 1 21 GLU O    O  -0.631 -12.984   4.241 1.00 . A A . 346 GLU O    1 1 
        4  6643 1 1 21 GLU OE1  O  -3.817 -15.099   2.865 1.00 . A A . 346 GLU OE1  1 1 
        4  6644 1 1 21 GLU OE2  O  -3.358 -16.557   1.286 1.00 . A A . 346 GLU OE2  1 1 
        4  6645 1 1 22 ALA C    C   0.651 -10.152   5.039 1.00 . A A . 347 ALA C    1 1 
        4  6646 1 1 22 ALA CA   C   0.939 -10.772   3.677 1.00 . A A . 347 ALA CA   1 1 
        4  6647 1 1 22 ALA CB   C   1.749  -9.812   2.819 1.00 . A A . 347 ALA CB   1 1 
        4  6648 1 1 22 ALA H    H  -0.629 -10.571   2.271 1.00 . A A . 347 ALA H    1 1 
        4  6649 1 1 22 ALA HA   H   1.521 -11.671   3.818 1.00 . A A . 347 ALA HA   1 1 
        4  6650 1 1 22 ALA HB1  H   1.083  -9.119   2.327 1.00 . A A . 347 ALA HB1  1 1 
        4  6651 1 1 22 ALA HB2  H   2.441  -9.266   3.443 1.00 . A A . 347 ALA HB2  1 1 
        4  6652 1 1 22 ALA HB3  H   2.300 -10.371   2.076 1.00 . A A . 347 ALA HB3  1 1 
        4  6653 1 1 22 ALA N    N  -0.296 -11.139   2.997 1.00 . A A . 347 ALA N    1 1 
        4  6654 1 1 22 ALA O    O   1.437 -10.294   5.976 1.00 . A A . 347 ALA O    1 1 
        4  6655 1 1 23 LEU C    C  -1.349  -9.865   7.406 1.00 . A A . 348 LEU C    1 1 
        4  6656 1 1 23 LEU CA   C  -0.874  -8.827   6.394 1.00 . A A . 348 LEU CA   1 1 
        4  6657 1 1 23 LEU CB   C  -1.977  -7.795   6.142 1.00 . A A . 348 LEU CB   1 1 
        4  6658 1 1 23 LEU CD1  C  -0.949  -5.879   7.390 1.00 . A A . 348 LEU CD1  1 1 
        4  6659 1 1 23 LEU CD2  C  -0.444  -6.200   4.962 1.00 . A A . 348 LEU CD2  1 1 
        4  6660 1 1 23 LEU CG   C  -1.497  -6.345   6.050 1.00 . A A . 348 LEU CG   1 1 
        4  6661 1 1 23 LEU H    H  -1.070  -9.388   4.363 1.00 . A A . 348 LEU H    1 1 
        4  6662 1 1 23 LEU HA   H  -0.007  -8.323   6.794 1.00 . A A . 348 LEU HA   1 1 
        4  6663 1 1 23 LEU HB2  H  -2.472  -8.048   5.216 1.00 . A A . 348 LEU HB2  1 1 
        4  6664 1 1 23 LEU HB3  H  -2.696  -7.862   6.944 1.00 . A A . 348 LEU HB3  1 1 
        4  6665 1 1 23 LEU HD11 H  -1.718  -5.966   8.143 1.00 . A A . 348 LEU HD11 1 1 
        4  6666 1 1 23 LEU HD12 H  -0.104  -6.493   7.666 1.00 . A A . 348 LEU HD12 1 1 
        4  6667 1 1 23 LEU HD13 H  -0.635  -4.849   7.312 1.00 . A A . 348 LEU HD13 1 1 
        4  6668 1 1 23 LEU HD21 H   0.062  -7.143   4.821 1.00 . A A . 348 LEU HD21 1 1 
        4  6669 1 1 23 LEU HD22 H  -0.920  -5.906   4.038 1.00 . A A . 348 LEU HD22 1 1 
        4  6670 1 1 23 LEU HD23 H   0.273  -5.447   5.253 1.00 . A A . 348 LEU HD23 1 1 
        4  6671 1 1 23 LEU HG   H  -2.334  -5.712   5.794 1.00 . A A . 348 LEU HG   1 1 
        4  6672 1 1 23 LEU N    N  -0.483  -9.465   5.144 1.00 . A A . 348 LEU N    1 1 
        4  6673 1 1 23 LEU O    O  -1.182  -9.691   8.613 1.00 . A A . 348 LEU O    1 1 
        4  6674 1 1 24 GLU C    C  -1.279 -12.765   8.416 1.00 . A A . 349 GLU C    1 1 
        4  6675 1 1 24 GLU CA   C  -2.435 -12.013   7.765 1.00 . A A . 349 GLU CA   1 1 
        4  6676 1 1 24 GLU CB   C  -3.303 -12.983   6.962 1.00 . A A . 349 GLU CB   1 1 
        4  6677 1 1 24 GLU CD   C  -4.578 -15.117   7.411 1.00 . A A . 349 GLU CD   1 1 
        4  6678 1 1 24 GLU CG   C  -4.382 -13.662   7.790 1.00 . A A . 349 GLU CG   1 1 
        4  6679 1 1 24 GLU H    H  -2.041 -11.028   5.933 1.00 . A A . 349 GLU H    1 1 
        4  6680 1 1 24 GLU HA   H  -3.036 -11.561   8.540 1.00 . A A . 349 GLU HA   1 1 
        4  6681 1 1 24 GLU HB2  H  -3.782 -12.440   6.161 1.00 . A A . 349 GLU HB2  1 1 
        4  6682 1 1 24 GLU HB3  H  -2.670 -13.748   6.538 1.00 . A A . 349 GLU HB3  1 1 
        4  6683 1 1 24 GLU HG2  H  -4.103 -13.612   8.832 1.00 . A A . 349 GLU HG2  1 1 
        4  6684 1 1 24 GLU HG3  H  -5.315 -13.137   7.642 1.00 . A A . 349 GLU HG3  1 1 
        4  6685 1 1 24 GLU N    N  -1.939 -10.946   6.905 1.00 . A A . 349 GLU N    1 1 
        4  6686 1 1 24 GLU O    O  -1.397 -13.253   9.540 1.00 . A A . 349 GLU O    1 1 
        4  6687 1 1 24 GLU OE1  O  -5.090 -15.377   6.302 1.00 . A A . 349 GLU OE1  1 1 
        4  6688 1 1 24 GLU OE2  O  -4.220 -15.995   8.223 1.00 . A A . 349 GLU OE2  1 1 
        4  6689 1 1 25 LEU C    C   1.745 -12.688   9.243 1.00 . A A . 350 LEU C    1 1 
        4  6690 1 1 25 LEU CA   C   1.018 -13.545   8.211 1.00 . A A . 350 LEU CA   1 1 
        4  6691 1 1 25 LEU CB   C   1.965 -13.897   7.062 1.00 . A A . 350 LEU CB   1 1 
        4  6692 1 1 25 LEU CD1  C   2.104 -16.372   7.433 1.00 . A A . 350 LEU CD1  1 1 
        4  6693 1 1 25 LEU CD2  C   0.304 -15.427   5.976 1.00 . A A . 350 LEU CD2  1 1 
        4  6694 1 1 25 LEU CG   C   1.745 -15.277   6.441 1.00 . A A . 350 LEU CG   1 1 
        4  6695 1 1 25 LEU H    H  -0.127 -12.443   6.813 1.00 . A A . 350 LEU H    1 1 
        4  6696 1 1 25 LEU HA   H   0.688 -14.457   8.686 1.00 . A A . 350 LEU HA   1 1 
        4  6697 1 1 25 LEU HB2  H   1.849 -13.153   6.287 1.00 . A A . 350 LEU HB2  1 1 
        4  6698 1 1 25 LEU HB3  H   2.979 -13.852   7.431 1.00 . A A . 350 LEU HB3  1 1 
        4  6699 1 1 25 LEU HD11 H   1.485 -16.277   8.313 1.00 . A A . 350 LEU HD11 1 1 
        4  6700 1 1 25 LEU HD12 H   1.938 -17.338   6.979 1.00 . A A . 350 LEU HD12 1 1 
        4  6701 1 1 25 LEU HD13 H   3.143 -16.279   7.712 1.00 . A A . 350 LEU HD13 1 1 
        4  6702 1 1 25 LEU HD21 H  -0.358 -14.990   6.709 1.00 . A A . 350 LEU HD21 1 1 
        4  6703 1 1 25 LEU HD22 H   0.177 -14.923   5.030 1.00 . A A . 350 LEU HD22 1 1 
        4  6704 1 1 25 LEU HD23 H   0.071 -16.475   5.860 1.00 . A A . 350 LEU HD23 1 1 
        4  6705 1 1 25 LEU HG   H   2.388 -15.384   5.579 1.00 . A A . 350 LEU HG   1 1 
        4  6706 1 1 25 LEU N    N  -0.161 -12.854   7.702 1.00 . A A . 350 LEU N    1 1 
        4  6707 1 1 25 LEU O    O   2.336 -13.207  10.190 1.00 . A A . 350 LEU O    1 1 
        4  6708 1 1 26 LYS C    C   1.572 -10.336  11.276 1.00 . A A . 351 LYS C    1 1 
        4  6709 1 1 26 LYS CA   C   2.347 -10.444   9.966 1.00 . A A . 351 LYS CA   1 1 
        4  6710 1 1 26 LYS CB   C   2.472  -9.063   9.319 1.00 . A A . 351 LYS CB   1 1 
        4  6711 1 1 26 LYS CD   C   3.423  -6.772   9.717 1.00 . A A . 351 LYS CD   1 1 
        4  6712 1 1 26 LYS CE   C   2.780  -6.235  10.986 1.00 . A A . 351 LYS CE   1 1 
        4  6713 1 1 26 LYS CG   C   3.672  -8.268   9.809 1.00 . A A . 351 LYS CG   1 1 
        4  6714 1 1 26 LYS H    H   1.207 -11.021   8.279 1.00 . A A . 351 LYS H    1 1 
        4  6715 1 1 26 LYS HA   H   3.335 -10.824  10.177 1.00 . A A . 351 LYS HA   1 1 
        4  6716 1 1 26 LYS HB2  H   2.561  -9.186   8.250 1.00 . A A . 351 LYS HB2  1 1 
        4  6717 1 1 26 LYS HB3  H   1.579  -8.495   9.534 1.00 . A A . 351 LYS HB3  1 1 
        4  6718 1 1 26 LYS HD2  H   4.366  -6.269   9.564 1.00 . A A . 351 LYS HD2  1 1 
        4  6719 1 1 26 LYS HD3  H   2.768  -6.576   8.881 1.00 . A A . 351 LYS HD3  1 1 
        4  6720 1 1 26 LYS HE2  H   2.184  -7.018  11.431 1.00 . A A . 351 LYS HE2  1 1 
        4  6721 1 1 26 LYS HE3  H   3.560  -5.943  11.674 1.00 . A A . 351 LYS HE3  1 1 
        4  6722 1 1 26 LYS HG2  H   3.868  -8.528  10.838 1.00 . A A . 351 LYS HG2  1 1 
        4  6723 1 1 26 LYS HG3  H   4.530  -8.520   9.202 1.00 . A A . 351 LYS HG3  1 1 
        4  6724 1 1 26 LYS HZ1  H   2.336  -4.461   9.977 1.00 . A A . 351 LYS HZ1  1 1 
        4  6725 1 1 26 LYS HZ2  H   0.974  -5.375  10.386 1.00 . A A . 351 LYS HZ2  1 1 
        4  6726 1 1 26 LYS HZ3  H   1.789  -4.494  11.578 1.00 . A A . 351 LYS HZ3  1 1 
        4  6727 1 1 26 LYS N    N   1.695 -11.374   9.052 1.00 . A A . 351 LYS N    1 1 
        4  6728 1 1 26 LYS NZ   N   1.909  -5.059  10.712 1.00 . A A . 351 LYS NZ   1 1 
        4  6729 1 1 26 LYS O    O   2.154 -10.114  12.337 1.00 . A A . 351 LYS O    1 1 
        4  6730 1 1 27 ASP C    C  -0.399 -11.632  13.270 1.00 . A A . 352 ASP C    1 1 
        4  6731 1 1 27 ASP CA   C  -0.600 -10.417  12.371 1.00 . A A . 352 ASP CA   1 1 
        4  6732 1 1 27 ASP CB   C  -2.069 -10.313  11.955 1.00 . A A . 352 ASP CB   1 1 
        4  6733 1 1 27 ASP CG   C  -2.881  -9.459  12.909 1.00 . A A . 352 ASP CG   1 1 
        4  6734 1 1 27 ASP H    H  -0.152 -10.671  10.318 1.00 . A A . 352 ASP H    1 1 
        4  6735 1 1 27 ASP HA   H  -0.327  -9.528  12.920 1.00 . A A . 352 ASP HA   1 1 
        4  6736 1 1 27 ASP HB2  H  -2.128  -9.874  10.970 1.00 . A A . 352 ASP HB2  1 1 
        4  6737 1 1 27 ASP HB3  H  -2.500 -11.303  11.930 1.00 . A A . 352 ASP HB3  1 1 
        4  6738 1 1 27 ASP N    N   0.255 -10.496  11.192 1.00 . A A . 352 ASP N    1 1 
        4  6739 1 1 27 ASP O    O  -0.528 -11.541  14.491 1.00 . A A . 352 ASP O    1 1 
        4  6740 1 1 27 ASP OD1  O  -2.457  -8.319  13.192 1.00 . A A . 352 ASP OD1  1 1 
        4  6741 1 1 27 ASP OD2  O  -3.941  -9.930  13.372 1.00 . A A . 352 ASP OD2  1 1 
        4  6742 1 1 28 ALA C    C   1.409 -13.920  14.239 1.00 . A A . 353 ALA C    1 1 
        4  6743 1 1 28 ALA CA   C   0.136 -14.002  13.404 1.00 . A A . 353 ALA CA   1 1 
        4  6744 1 1 28 ALA CB   C   0.202 -15.188  12.453 1.00 . A A . 353 ALA CB   1 1 
        4  6745 1 1 28 ALA H    H   0.005 -12.778  11.682 1.00 . A A . 353 ALA H    1 1 
        4  6746 1 1 28 ALA HA   H  -0.707 -14.147  14.064 1.00 . A A . 353 ALA HA   1 1 
        4  6747 1 1 28 ALA HB1  H  -0.783 -15.619  12.346 1.00 . A A . 353 ALA HB1  1 1 
        4  6748 1 1 28 ALA HB2  H   0.878 -15.931  12.850 1.00 . A A . 353 ALA HB2  1 1 
        4  6749 1 1 28 ALA HB3  H   0.557 -14.857  11.488 1.00 . A A . 353 ALA HB3  1 1 
        4  6750 1 1 28 ALA N    N  -0.083 -12.769  12.658 1.00 . A A . 353 ALA N    1 1 
        4  6751 1 1 28 ALA O    O   1.502 -14.523  15.308 1.00 . A A . 353 ALA O    1 1 
        4  6752 1 1 29 GLN C    C   3.658 -11.733  15.280 1.00 . A A . 354 GLN C    1 1 
        4  6753 1 1 29 GLN CA   C   3.657 -13.009  14.444 1.00 . A A . 354 GLN CA   1 1 
        4  6754 1 1 29 GLN CB   C   4.815 -12.980  13.446 1.00 . A A . 354 GLN CB   1 1 
        4  6755 1 1 29 GLN CD   C   6.703 -14.304  12.416 1.00 . A A . 354 GLN CD   1 1 
        4  6756 1 1 29 GLN CG   C   5.346 -14.359  13.090 1.00 . A A . 354 GLN CG   1 1 
        4  6757 1 1 29 GLN H    H   2.254 -12.715  12.886 1.00 . A A . 354 GLN H    1 1 
        4  6758 1 1 29 GLN HA   H   3.782 -13.856  15.102 1.00 . A A . 354 GLN HA   1 1 
        4  6759 1 1 29 GLN HB2  H   4.480 -12.501  12.537 1.00 . A A . 354 GLN HB2  1 1 
        4  6760 1 1 29 GLN HB3  H   5.625 -12.403  13.868 1.00 . A A . 354 GLN HB3  1 1 
        4  6761 1 1 29 GLN HE21 H   6.939 -16.261  12.675 1.00 . A A . 354 GLN HE21 1 1 
        4  6762 1 1 29 GLN HE22 H   8.240 -15.447  11.883 1.00 . A A . 354 GLN HE22 1 1 
        4  6763 1 1 29 GLN HG2  H   5.435 -14.941  13.995 1.00 . A A . 354 GLN HG2  1 1 
        4  6764 1 1 29 GLN HG3  H   4.647 -14.838  12.421 1.00 . A A . 354 GLN HG3  1 1 
        4  6765 1 1 29 GLN N    N   2.388 -13.170  13.744 1.00 . A A . 354 GLN N    1 1 
        4  6766 1 1 29 GLN NE2  N   7.360 -15.454  12.314 1.00 . A A . 354 GLN NE2  1 1 
        4  6767 1 1 29 GLN O    O   4.223 -11.696  16.373 1.00 . A A . 354 GLN O    1 1 
        4  6768 1 1 29 GLN OE1  O   7.156 -13.241  11.990 1.00 . A A . 354 GLN OE1  1 1 
        4  6769 1 1 30 ALA C    C   2.260  -9.563  16.808 1.00 . A A . 355 ALA C    1 1 
        4  6770 1 1 30 ALA CA   C   2.950  -9.412  15.456 1.00 . A A . 355 ALA CA   1 1 
        4  6771 1 1 30 ALA CB   C   2.223  -8.385  14.602 1.00 . A A . 355 ALA CB   1 1 
        4  6772 1 1 30 ALA H    H   2.591 -10.781  13.883 1.00 . A A . 355 ALA H    1 1 
        4  6773 1 1 30 ALA HA   H   3.960  -9.062  15.616 1.00 . A A . 355 ALA HA   1 1 
        4  6774 1 1 30 ALA HB1  H   2.752  -8.252  13.670 1.00 . A A . 355 ALA HB1  1 1 
        4  6775 1 1 30 ALA HB2  H   1.219  -8.730  14.400 1.00 . A A . 355 ALA HB2  1 1 
        4  6776 1 1 30 ALA HB3  H   2.180  -7.443  15.129 1.00 . A A . 355 ALA HB3  1 1 
        4  6777 1 1 30 ALA N    N   3.022 -10.689  14.758 1.00 . A A . 355 ALA N    1 1 
        4  6778 1 1 30 ALA O    O   2.820  -9.209  17.845 1.00 . A A . 355 ALA O    1 1 
        4  6779 1 1 31 GLY C    C  -0.581 -11.516  17.981 1.00 . A A . 356 GLY C    1 1 
        4  6780 1 1 31 GLY CA   C   0.294 -10.279  18.018 1.00 . A A . 356 GLY CA   1 1 
        4  6781 1 1 31 GLY H    H   0.644 -10.354  15.931 1.00 . A A . 356 GLY H    1 1 
        4  6782 1 1 31 GLY HA2  H  -0.331  -9.414  18.183 1.00 . A A . 356 GLY HA2  1 1 
        4  6783 1 1 31 GLY HA3  H   0.991 -10.368  18.838 1.00 . A A . 356 GLY HA3  1 1 
        4  6784 1 1 31 GLY N    N   1.041 -10.091  16.788 1.00 . A A . 356 GLY N    1 1 
        4  6785 1 1 31 GLY O    O  -0.034 -12.626  17.811 1.00 . A A . 356 GLY O    1 1 
        4  6786 1 1 31 GLY OXT  O  -1.814 -11.375  18.124 1.00 . A A . 356 GLY OXT  1 1 
        4  6787 2 1  1 GLU C    C -13.364  -6.178 -12.774 1.00 . B B . 326 GLU C    1 1 
        4  6788 2 1  1 GLU CA   C -13.389  -6.471 -14.271 1.00 . B B . 326 GLU CA   1 1 
        4  6789 2 1  1 GLU CB   C -13.125  -7.956 -14.522 1.00 . B B . 326 GLU CB   1 1 
        4  6790 2 1  1 GLU CD   C -12.847  -8.602 -16.948 1.00 . B B . 326 GLU CD   1 1 
        4  6791 2 1  1 GLU CG   C -13.800  -8.491 -15.774 1.00 . B B . 326 GLU CG   1 1 
        4  6792 2 1  1 GLU H1   H -11.474  -5.740 -14.447 1.00 . B B . 326 GLU H1   1 1 
        4  6793 2 1  1 GLU H2   H -12.246  -6.092 -15.939 1.00 . B B . 326 GLU H2   1 1 
        4  6794 2 1  1 GLU H3   H -12.694  -4.696 -15.046 1.00 . B B . 326 GLU H3   1 1 
        4  6795 2 1  1 GLU HA   H -14.360  -6.210 -14.665 1.00 . B B . 326 GLU HA   1 1 
        4  6796 2 1  1 GLU HB2  H -12.060  -8.109 -14.620 1.00 . B B . 326 GLU HB2  1 1 
        4  6797 2 1  1 GLU HB3  H -13.484  -8.522 -13.675 1.00 . B B . 326 GLU HB3  1 1 
        4  6798 2 1  1 GLU HG2  H -14.200  -9.471 -15.562 1.00 . B B . 326 GLU HG2  1 1 
        4  6799 2 1  1 GLU HG3  H -14.606  -7.825 -16.045 1.00 . B B . 326 GLU HG3  1 1 
        4  6800 2 1  1 GLU N    N -12.358  -5.678 -14.990 1.00 . B B . 326 GLU N    1 1 
        4  6801 2 1  1 GLU O    O -12.299  -6.124 -12.159 1.00 . B B . 326 GLU O    1 1 
        4  6802 2 1  1 GLU OE1  O -12.212  -9.667 -17.099 1.00 . B B . 326 GLU OE1  1 1 
        4  6803 2 1  1 GLU OE2  O -12.735  -7.623 -17.717 1.00 . B B . 326 GLU OE2  1 1 
        4  6804 2 1  2 TYR C    C -14.467  -6.967  -9.941 1.00 . B B . 327 TYR C    1 1 
        4  6805 2 1  2 TYR CA   C -14.659  -5.701 -10.769 1.00 . B B . 327 TYR CA   1 1 
        4  6806 2 1  2 TYR CB   C -16.022  -5.077 -10.460 1.00 . B B . 327 TYR CB   1 1 
        4  6807 2 1  2 TYR CD1  C -15.401  -2.761  -9.671 1.00 . B B . 327 TYR CD1  1 1 
        4  6808 2 1  2 TYR CD2  C -16.709  -2.961 -11.654 1.00 . B B . 327 TYR CD2  1 1 
        4  6809 2 1  2 TYR CE1  C -15.420  -1.385  -9.793 1.00 . B B . 327 TYR CE1  1 1 
        4  6810 2 1  2 TYR CE2  C -16.732  -1.586 -11.783 1.00 . B B . 327 TYR CE2  1 1 
        4  6811 2 1  2 TYR CG   C -16.044  -3.572 -10.598 1.00 . B B . 327 TYR CG   1 1 
        4  6812 2 1  2 TYR CZ   C -16.086  -0.802 -10.850 1.00 . B B . 327 TYR CZ   1 1 
        4  6813 2 1  2 TYR H    H -15.359  -6.044 -12.737 1.00 . B B . 327 TYR H    1 1 
        4  6814 2 1  2 TYR HA   H -13.884  -4.995 -10.510 1.00 . B B . 327 TYR HA   1 1 
        4  6815 2 1  2 TYR HB2  H -16.757  -5.483 -11.139 1.00 . B B . 327 TYR HB2  1 1 
        4  6816 2 1  2 TYR HB3  H -16.301  -5.323  -9.446 1.00 . B B . 327 TYR HB3  1 1 
        4  6817 2 1  2 TYR HD1  H -14.880  -3.220  -8.844 1.00 . B B . 327 TYR HD1  1 1 
        4  6818 2 1  2 TYR HD2  H -17.214  -3.578 -12.383 1.00 . B B . 327 TYR HD2  1 1 
        4  6819 2 1  2 TYR HE1  H -14.914  -0.771  -9.062 1.00 . B B . 327 TYR HE1  1 1 
        4  6820 2 1  2 TYR HE2  H -17.254  -1.130 -12.611 1.00 . B B . 327 TYR HE2  1 1 
        4  6821 2 1  2 TYR HH   H -15.229   0.918 -10.807 1.00 . B B . 327 TYR HH   1 1 
        4  6822 2 1  2 TYR N    N -14.545  -5.988 -12.194 1.00 . B B . 327 TYR N    1 1 
        4  6823 2 1  2 TYR O    O -15.343  -7.831  -9.897 1.00 . B B . 327 TYR O    1 1 
        4  6824 2 1  2 TYR OH   O -16.107   0.568 -10.975 1.00 . B B . 327 TYR OH   1 1 
        4  6825 2 1  3 PHE C    C -13.276  -7.937  -6.986 1.00 . B B . 328 PHE C    1 1 
        4  6826 2 1  3 PHE CA   C -13.008  -8.232  -8.459 1.00 . B B . 328 PHE CA   1 1 
        4  6827 2 1  3 PHE CB   C -11.549  -8.649  -8.650 1.00 . B B . 328 PHE CB   1 1 
        4  6828 2 1  3 PHE CD1  C -10.418  -7.615 -10.637 1.00 . B B . 328 PHE CD1  1 1 
        4  6829 2 1  3 PHE CD2  C -11.405  -9.771 -10.890 1.00 . B B . 328 PHE CD2  1 1 
        4  6830 2 1  3 PHE CE1  C -10.017  -7.640 -11.959 1.00 . B B . 328 PHE CE1  1 1 
        4  6831 2 1  3 PHE CE2  C -11.007  -9.802 -12.213 1.00 . B B . 328 PHE CE2  1 1 
        4  6832 2 1  3 PHE CG   C -11.115  -8.679 -10.088 1.00 . B B . 328 PHE CG   1 1 
        4  6833 2 1  3 PHE CZ   C -10.312  -8.735 -12.749 1.00 . B B . 328 PHE CZ   1 1 
        4  6834 2 1  3 PHE H    H -12.657  -6.349  -9.360 1.00 . B B . 328 PHE H    1 1 
        4  6835 2 1  3 PHE HA   H -13.649  -9.042  -8.774 1.00 . B B . 328 PHE HA   1 1 
        4  6836 2 1  3 PHE HB2  H -10.911  -7.953  -8.126 1.00 . B B . 328 PHE HB2  1 1 
        4  6837 2 1  3 PHE HB3  H -11.408  -9.638  -8.239 1.00 . B B . 328 PHE HB3  1 1 
        4  6838 2 1  3 PHE HD1  H -10.186  -6.759 -10.021 1.00 . B B . 328 PHE HD1  1 1 
        4  6839 2 1  3 PHE HD2  H -11.949 -10.606 -10.473 1.00 . B B . 328 PHE HD2  1 1 
        4  6840 2 1  3 PHE HE1  H  -9.474  -6.804 -12.376 1.00 . B B . 328 PHE HE1  1 1 
        4  6841 2 1  3 PHE HE2  H -11.240 -10.659 -12.828 1.00 . B B . 328 PHE HE2  1 1 
        4  6842 2 1  3 PHE HZ   H -10.000  -8.756 -13.782 1.00 . B B . 328 PHE HZ   1 1 
        4  6843 2 1  3 PHE N    N -13.316  -7.071  -9.286 1.00 . B B . 328 PHE N    1 1 
        4  6844 2 1  3 PHE O    O -12.437  -7.357  -6.297 1.00 . B B . 328 PHE O    1 1 
        4  6845 2 1  4 THR C    C -13.849  -8.809  -4.174 1.00 . B B . 329 THR C    1 1 
        4  6846 2 1  4 THR CA   C -14.827  -8.119  -5.120 1.00 . B B . 329 THR CA   1 1 
        4  6847 2 1  4 THR CB   C -16.246  -8.631  -4.867 1.00 . B B . 329 THR CB   1 1 
        4  6848 2 1  4 THR CG2  C -17.310  -7.577  -5.086 1.00 . B B . 329 THR CG2  1 1 
        4  6849 2 1  4 THR H    H -15.076  -8.798  -7.109 1.00 . B B . 329 THR H    1 1 
        4  6850 2 1  4 THR HA   H -14.799  -7.056  -4.934 1.00 . B B . 329 THR HA   1 1 
        4  6851 2 1  4 THR HB   H -16.319  -8.967  -3.843 1.00 . B B . 329 THR HB   1 1 
        4  6852 2 1  4 THR HG1  H -17.186 -10.295  -5.290 1.00 . B B . 329 THR HG1  1 1 
        4  6853 2 1  4 THR HG21 H -16.996  -6.649  -4.631 1.00 . B B . 329 THR HG21 1 1 
        4  6854 2 1  4 THR HG22 H -17.456  -7.427  -6.145 1.00 . B B . 329 THR HG22 1 1 
        4  6855 2 1  4 THR HG23 H -18.237  -7.902  -4.637 1.00 . B B . 329 THR HG23 1 1 
        4  6856 2 1  4 THR N    N -14.449  -8.340  -6.511 1.00 . B B . 329 THR N    1 1 
        4  6857 2 1  4 THR O    O -13.271  -9.843  -4.509 1.00 . B B . 329 THR O    1 1 
        4  6858 2 1  4 THR OG1  O -16.543  -9.724  -5.717 1.00 . B B . 329 THR OG1  1 1 
        4  6859 2 1  5 LEU C    C -13.213  -8.432  -0.585 1.00 . B B . 330 LEU C    1 1 
        4  6860 2 1  5 LEU CA   C -12.760  -8.789  -1.997 1.00 . B B . 330 LEU CA   1 1 
        4  6861 2 1  5 LEU CB   C -11.337  -8.279  -2.232 1.00 . B B . 330 LEU CB   1 1 
        4  6862 2 1  5 LEU CD1  C  -9.727 -10.166  -1.870 1.00 . B B . 330 LEU CD1  1 1 
        4  6863 2 1  5 LEU CD2  C  -9.154  -7.866  -1.073 1.00 . B B . 330 LEU CD2  1 1 
        4  6864 2 1  5 LEU CG   C -10.276  -8.867  -1.300 1.00 . B B . 330 LEU CG   1 1 
        4  6865 2 1  5 LEU H    H -14.157  -7.406  -2.783 1.00 . B B . 330 LEU H    1 1 
        4  6866 2 1  5 LEU HA   H -12.771  -9.863  -2.106 1.00 . B B . 330 LEU HA   1 1 
        4  6867 2 1  5 LEU HB2  H -11.059  -8.508  -3.251 1.00 . B B . 330 LEU HB2  1 1 
        4  6868 2 1  5 LEU HB3  H -11.336  -7.207  -2.110 1.00 . B B . 330 LEU HB3  1 1 
        4  6869 2 1  5 LEU HD11 H  -9.308  -9.982  -2.848 1.00 . B B . 330 LEU HD11 1 1 
        4  6870 2 1  5 LEU HD12 H  -8.958 -10.549  -1.215 1.00 . B B . 330 LEU HD12 1 1 
        4  6871 2 1  5 LEU HD13 H -10.524 -10.890  -1.951 1.00 . B B . 330 LEU HD13 1 1 
        4  6872 2 1  5 LEU HD21 H  -8.742  -7.564  -2.024 1.00 . B B . 330 LEU HD21 1 1 
        4  6873 2 1  5 LEU HD22 H  -9.543  -7.000  -0.558 1.00 . B B . 330 LEU HD22 1 1 
        4  6874 2 1  5 LEU HD23 H  -8.379  -8.323  -0.474 1.00 . B B . 330 LEU HD23 1 1 
        4  6875 2 1  5 LEU HG   H -10.728  -9.088  -0.344 1.00 . B B . 330 LEU HG   1 1 
        4  6876 2 1  5 LEU N    N -13.668  -8.229  -2.992 1.00 . B B . 330 LEU N    1 1 
        4  6877 2 1  5 LEU O    O -13.093  -7.285  -0.155 1.00 . B B . 330 LEU O    1 1 
        4  6878 2 1  6 GLN C    C -13.040  -9.218   2.480 1.00 . B B . 331 GLN C    1 1 
        4  6879 2 1  6 GLN CA   C -14.205  -9.214   1.495 1.00 . B B . 331 GLN CA   1 1 
        4  6880 2 1  6 GLN CB   C -15.216 -10.296   1.880 1.00 . B B . 331 GLN CB   1 1 
        4  6881 2 1  6 GLN CD   C -17.379  -9.171   1.218 1.00 . B B . 331 GLN CD   1 1 
        4  6882 2 1  6 GLN CG   C -16.438 -10.335   0.976 1.00 . B B . 331 GLN CG   1 1 
        4  6883 2 1  6 GLN H    H -13.803 -10.316  -0.267 1.00 . B B . 331 GLN H    1 1 
        4  6884 2 1  6 GLN HA   H -14.691  -8.251   1.534 1.00 . B B . 331 GLN HA   1 1 
        4  6885 2 1  6 GLN HB2  H -14.730 -11.259   1.833 1.00 . B B . 331 GLN HB2  1 1 
        4  6886 2 1  6 GLN HB3  H -15.549 -10.119   2.892 1.00 . B B . 331 GLN HB3  1 1 
        4  6887 2 1  6 GLN HE21 H -18.663  -9.900  -0.114 1.00 . B B . 331 GLN HE21 1 1 
        4  6888 2 1  6 GLN HE22 H -19.131  -8.423   0.651 1.00 . B B . 331 GLN HE22 1 1 
        4  6889 2 1  6 GLN HG2  H -16.111 -10.305  -0.052 1.00 . B B . 331 GLN HG2  1 1 
        4  6890 2 1  6 GLN HG3  H -16.973 -11.256   1.157 1.00 . B B . 331 GLN HG3  1 1 
        4  6891 2 1  6 GLN N    N -13.734  -9.423   0.131 1.00 . B B . 331 GLN N    1 1 
        4  6892 2 1  6 GLN NE2  N -18.505  -9.164   0.514 1.00 . B B . 331 GLN NE2  1 1 
        4  6893 2 1  6 GLN O    O -12.446 -10.262   2.750 1.00 . B B . 331 GLN O    1 1 
        4  6894 2 1  6 GLN OE1  O -17.098  -8.289   2.029 1.00 . B B . 331 GLN OE1  1 1 
        4  6895 2 1  7 ILE C    C -12.147  -7.874   5.400 1.00 . B B . 332 ILE C    1 1 
        4  6896 2 1  7 ILE CA   C -11.625  -7.912   3.968 1.00 . B B . 332 ILE CA   1 1 
        4  6897 2 1  7 ILE CB   C -10.797  -6.640   3.702 1.00 . B B . 332 ILE CB   1 1 
        4  6898 2 1  7 ILE CD1  C -11.340  -5.659   1.417 1.00 . B B . 332 ILE CD1  1 1 
        4  6899 2 1  7 ILE CG1  C -10.420  -6.551   2.222 1.00 . B B . 332 ILE CG1  1 1 
        4  6900 2 1  7 ILE CG2  C  -9.551  -6.626   4.575 1.00 . B B . 332 ILE CG2  1 1 
        4  6901 2 1  7 ILE H    H -13.230  -7.247   2.759 1.00 . B B . 332 ILE H    1 1 
        4  6902 2 1  7 ILE HA   H -10.978  -8.769   3.854 1.00 . B B . 332 ILE HA   1 1 
        4  6903 2 1  7 ILE HB   H -11.400  -5.784   3.965 1.00 . B B . 332 ILE HB   1 1 
        4  6904 2 1  7 ILE HD11 H -12.343  -5.728   1.811 1.00 . B B . 332 ILE HD11 1 1 
        4  6905 2 1  7 ILE HD12 H -10.997  -4.637   1.480 1.00 . B B . 332 ILE HD12 1 1 
        4  6906 2 1  7 ILE HD13 H -11.336  -5.977   0.384 1.00 . B B . 332 ILE HD13 1 1 
        4  6907 2 1  7 ILE HG12 H  -9.418  -6.157   2.135 1.00 . B B . 332 ILE HG12 1 1 
        4  6908 2 1  7 ILE HG13 H -10.452  -7.540   1.789 1.00 . B B . 332 ILE HG13 1 1 
        4  6909 2 1  7 ILE HG21 H  -9.699  -7.277   5.424 1.00 . B B . 332 ILE HG21 1 1 
        4  6910 2 1  7 ILE HG22 H  -8.705  -6.972   4.000 1.00 . B B . 332 ILE HG22 1 1 
        4  6911 2 1  7 ILE HG23 H  -9.365  -5.620   4.921 1.00 . B B . 332 ILE HG23 1 1 
        4  6912 2 1  7 ILE N    N -12.719  -8.044   3.013 1.00 . B B . 332 ILE N    1 1 
        4  6913 2 1  7 ILE O    O -13.104  -7.161   5.704 1.00 . B B . 332 ILE O    1 1 
        4  6914 2 1  8 ARG C    C -11.022  -7.803   8.533 1.00 . B B . 333 ARG C    1 1 
        4  6915 2 1  8 ARG CA   C -11.912  -8.699   7.678 1.00 . B B . 333 ARG CA   1 1 
        4  6916 2 1  8 ARG CB   C -11.851 -10.138   8.193 1.00 . B B . 333 ARG CB   1 1 
        4  6917 2 1  8 ARG CD   C -12.645  -9.918  10.567 1.00 . B B . 333 ARG CD   1 1 
        4  6918 2 1  8 ARG CG   C -12.951 -10.476   9.186 1.00 . B B . 333 ARG CG   1 1 
        4  6919 2 1  8 ARG CZ   C -12.965 -11.888  12.011 1.00 . B B . 333 ARG CZ   1 1 
        4  6920 2 1  8 ARG H    H -10.756  -9.190   5.974 1.00 . B B . 333 ARG H    1 1 
        4  6921 2 1  8 ARG HA   H -12.930  -8.344   7.746 1.00 . B B . 333 ARG HA   1 1 
        4  6922 2 1  8 ARG HB2  H -11.935 -10.812   7.353 1.00 . B B . 333 ARG HB2  1 1 
        4  6923 2 1  8 ARG HB3  H -10.898 -10.296   8.676 1.00 . B B . 333 ARG HB3  1 1 
        4  6924 2 1  8 ARG HD2  H -11.579  -9.966  10.732 1.00 . B B . 333 ARG HD2  1 1 
        4  6925 2 1  8 ARG HD3  H -12.968  -8.888  10.604 1.00 . B B . 333 ARG HD3  1 1 
        4  6926 2 1  8 ARG HE   H -14.084 -10.236  12.065 1.00 . B B . 333 ARG HE   1 1 
        4  6927 2 1  8 ARG HG2  H -13.881 -10.054   8.837 1.00 . B B . 333 ARG HG2  1 1 
        4  6928 2 1  8 ARG HG3  H -13.044 -11.550   9.254 1.00 . B B . 333 ARG HG3  1 1 
        4  6929 2 1  8 ARG HH11 H -11.430 -12.048  10.704 1.00 . B B . 333 ARG HH11 1 1 
        4  6930 2 1  8 ARG HH12 H -11.676 -13.420  11.731 1.00 . B B . 333 ARG HH12 1 1 
        4  6931 2 1  8 ARG HH21 H -14.409 -12.040  13.418 1.00 . B B . 333 ARG HH21 1 1 
        4  6932 2 1  8 ARG HH22 H -13.367 -13.416  13.272 1.00 . B B . 333 ARG HH22 1 1 
        4  6933 2 1  8 ARG N    N -11.512  -8.645   6.277 1.00 . B B . 333 ARG N    1 1 
        4  6934 2 1  8 ARG NE   N -13.323 -10.666  11.623 1.00 . B B . 333 ARG NE   1 1 
        4  6935 2 1  8 ARG NH1  N -11.940 -12.502  11.435 1.00 . B B . 333 ARG NH1  1 1 
        4  6936 2 1  8 ARG NH2  N -13.635 -12.498  12.980 1.00 . B B . 333 ARG NH2  1 1 
        4  6937 2 1  8 ARG O    O -10.783  -8.087   9.707 1.00 . B B . 333 ARG O    1 1 
        4  6938 2 1  9 GLY C    C -10.007  -4.349   8.368 1.00 . B B . 334 GLY C    1 1 
        4  6939 2 1  9 GLY CA   C  -9.675  -5.799   8.658 1.00 . B B . 334 GLY CA   1 1 
        4  6940 2 1  9 GLY H    H -10.758  -6.545   6.999 1.00 . B B . 334 GLY H    1 1 
        4  6941 2 1  9 GLY HA2  H  -8.649  -5.985   8.377 1.00 . B B . 334 GLY HA2  1 1 
        4  6942 2 1  9 GLY HA3  H  -9.784  -5.978   9.718 1.00 . B B . 334 GLY HA3  1 1 
        4  6943 2 1  9 GLY N    N -10.533  -6.720   7.936 1.00 . B B . 334 GLY N    1 1 
        4  6944 2 1  9 GLY O    O  -9.839  -3.880   7.243 1.00 . B B . 334 GLY O    1 1 
        4  6945 2 1 10 ARG C    C  -9.626  -1.404   8.819 1.00 . B B . 335 ARG C    1 1 
        4  6946 2 1 10 ARG CA   C -10.837  -2.232   9.235 1.00 . B B . 335 ARG CA   1 1 
        4  6947 2 1 10 ARG CB   C -11.416  -1.688  10.543 1.00 . B B . 335 ARG CB   1 1 
        4  6948 2 1 10 ARG CD   C -13.075   0.028  11.329 1.00 . B B . 335 ARG CD   1 1 
        4  6949 2 1 10 ARG CG   C -11.860  -0.237  10.455 1.00 . B B . 335 ARG CG   1 1 
        4  6950 2 1 10 ARG CZ   C -13.483   2.425  10.928 1.00 . B B . 335 ARG CZ   1 1 
        4  6951 2 1 10 ARG H    H -10.592  -4.068  10.259 1.00 . B B . 335 ARG H    1 1 
        4  6952 2 1 10 ARG HA   H -11.589  -2.162   8.463 1.00 . B B . 335 ARG HA   1 1 
        4  6953 2 1 10 ARG HB2  H -12.271  -2.287  10.822 1.00 . B B . 335 ARG HB2  1 1 
        4  6954 2 1 10 ARG HB3  H -10.666  -1.766  11.315 1.00 . B B . 335 ARG HB3  1 1 
        4  6955 2 1 10 ARG HD2  H -13.694  -0.857  11.341 1.00 . B B . 335 ARG HD2  1 1 
        4  6956 2 1 10 ARG HD3  H -12.740   0.245  12.333 1.00 . B B . 335 ARG HD3  1 1 
        4  6957 2 1 10 ARG HE   H -14.731   0.951  10.423 1.00 . B B . 335 ARG HE   1 1 
        4  6958 2 1 10 ARG HG2  H -11.050   0.398  10.780 1.00 . B B . 335 ARG HG2  1 1 
        4  6959 2 1 10 ARG HG3  H -12.109  -0.009   9.429 1.00 . B B . 335 ARG HG3  1 1 
        4  6960 2 1 10 ARG HH11 H -11.725   2.015  11.842 1.00 . B B . 335 ARG HH11 1 1 
        4  6961 2 1 10 ARG HH12 H -12.036   3.693  11.548 1.00 . B B . 335 ARG HH12 1 1 
        4  6962 2 1 10 ARG HH21 H -15.141   3.158  10.035 1.00 . B B . 335 ARG HH21 1 1 
        4  6963 2 1 10 ARG HH22 H -13.975   4.342  10.523 1.00 . B B . 335 ARG HH22 1 1 
        4  6964 2 1 10 ARG N    N -10.480  -3.638   9.386 1.00 . B B . 335 ARG N    1 1 
        4  6965 2 1 10 ARG NE   N -13.867   1.153  10.839 1.00 . B B . 335 ARG NE   1 1 
        4  6966 2 1 10 ARG NH1  N -12.319   2.736  11.485 1.00 . B B . 335 ARG NH1  1 1 
        4  6967 2 1 10 ARG NH2  N -14.263   3.387  10.457 1.00 . B B . 335 ARG NH2  1 1 
        4  6968 2 1 10 ARG O    O  -9.748  -0.452   8.048 1.00 . B B . 335 ARG O    1 1 
        4  6969 2 1 11 GLU C    C  -6.752  -1.397   7.605 1.00 . B B . 336 GLU C    1 1 
        4  6970 2 1 11 GLU CA   C  -7.225  -1.061   9.015 1.00 . B B . 336 GLU CA   1 1 
        4  6971 2 1 11 GLU CB   C  -6.133  -1.410  10.029 1.00 . B B . 336 GLU CB   1 1 
        4  6972 2 1 11 GLU CD   C  -5.460   0.786  11.079 1.00 . B B . 336 GLU CD   1 1 
        4  6973 2 1 11 GLU CG   C  -6.162  -0.543  11.277 1.00 . B B . 336 GLU CG   1 1 
        4  6974 2 1 11 GLU H    H  -8.424  -2.538   9.944 1.00 . B B . 336 GLU H    1 1 
        4  6975 2 1 11 GLU HA   H  -7.429  -0.003   9.070 1.00 . B B . 336 GLU HA   1 1 
        4  6976 2 1 11 GLU HB2  H  -6.253  -2.441  10.330 1.00 . B B . 336 GLU HB2  1 1 
        4  6977 2 1 11 GLU HB3  H  -5.169  -1.292   9.557 1.00 . B B . 336 GLU HB3  1 1 
        4  6978 2 1 11 GLU HG2  H  -7.191  -0.353  11.544 1.00 . B B . 336 GLU HG2  1 1 
        4  6979 2 1 11 GLU HG3  H  -5.675  -1.075  12.081 1.00 . B B . 336 GLU HG3  1 1 
        4  6980 2 1 11 GLU N    N  -8.458  -1.772   9.334 1.00 . B B . 336 GLU N    1 1 
        4  6981 2 1 11 GLU O    O  -6.466  -0.504   6.808 1.00 . B B . 336 GLU O    1 1 
        4  6982 2 1 11 GLU OE1  O  -4.637   0.890  10.146 1.00 . B B . 336 GLU OE1  1 1 
        4  6983 2 1 11 GLU OE2  O  -5.735   1.724  11.858 1.00 . B B . 336 GLU OE2  1 1 
        4  6984 2 1 12 ARG C    C  -7.119  -2.544   4.892 1.00 . B B . 337 ARG C    1 1 
        4  6985 2 1 12 ARG CA   C  -6.240  -3.140   5.985 1.00 . B B . 337 ARG CA   1 1 
        4  6986 2 1 12 ARG CB   C  -6.269  -4.669   5.910 1.00 . B B . 337 ARG CB   1 1 
        4  6987 2 1 12 ARG CD   C  -5.113  -6.773   5.170 1.00 . B B . 337 ARG CD   1 1 
        4  6988 2 1 12 ARG CG   C  -4.973  -5.278   5.403 1.00 . B B . 337 ARG CG   1 1 
        4  6989 2 1 12 ARG CZ   C  -5.738  -8.782   6.454 1.00 . B B . 337 ARG CZ   1 1 
        4  6990 2 1 12 ARG H    H  -6.919  -3.355   7.979 1.00 . B B . 337 ARG H    1 1 
        4  6991 2 1 12 ARG HA   H  -5.226  -2.800   5.837 1.00 . B B . 337 ARG HA   1 1 
        4  6992 2 1 12 ARG HB2  H  -6.464  -5.062   6.897 1.00 . B B . 337 ARG HB2  1 1 
        4  6993 2 1 12 ARG HB3  H  -7.067  -4.972   5.247 1.00 . B B . 337 ARG HB3  1 1 
        4  6994 2 1 12 ARG HD2  H  -5.922  -6.942   4.474 1.00 . B B . 337 ARG HD2  1 1 
        4  6995 2 1 12 ARG HD3  H  -4.192  -7.147   4.747 1.00 . B B . 337 ARG HD3  1 1 
        4  6996 2 1 12 ARG HE   H  -5.325  -6.998   7.249 1.00 . B B . 337 ARG HE   1 1 
        4  6997 2 1 12 ARG HG2  H  -4.702  -4.803   4.472 1.00 . B B . 337 ARG HG2  1 1 
        4  6998 2 1 12 ARG HG3  H  -4.197  -5.108   6.135 1.00 . B B . 337 ARG HG3  1 1 
        4  6999 2 1 12 ARG HH11 H  -5.665  -9.057   4.451 1.00 . B B . 337 ARG HH11 1 1 
        4  7000 2 1 12 ARG HH12 H  -6.102 -10.453   5.376 1.00 . B B . 337 ARG HH12 1 1 
        4  7001 2 1 12 ARG HH21 H  -5.899  -8.835   8.468 1.00 . B B . 337 ARG HH21 1 1 
        4  7002 2 1 12 ARG HH22 H  -6.235 -10.328   7.657 1.00 . B B . 337 ARG HH22 1 1 
        4  7003 2 1 12 ARG N    N  -6.675  -2.689   7.302 1.00 . B B . 337 ARG N    1 1 
        4  7004 2 1 12 ARG NE   N  -5.395  -7.497   6.408 1.00 . B B . 337 ARG NE   1 1 
        4  7005 2 1 12 ARG NH1  N  -5.843  -9.488   5.335 1.00 . B B . 337 ARG NH1  1 1 
        4  7006 2 1 12 ARG NH2  N  -5.977  -9.362   7.622 1.00 . B B . 337 ARG NH2  1 1 
        4  7007 2 1 12 ARG O    O  -6.625  -2.099   3.856 1.00 . B B . 337 ARG O    1 1 
        4  7008 2 1 13 PHE C    C  -9.094  -0.501   3.939 1.00 . B B . 338 PHE C    1 1 
        4  7009 2 1 13 PHE CA   C  -9.373  -1.983   4.174 1.00 . B B . 338 PHE CA   1 1 
        4  7010 2 1 13 PHE CB   C -10.808  -2.184   4.673 1.00 . B B . 338 PHE CB   1 1 
        4  7011 2 1 13 PHE CD1  C -12.046  -0.067   4.141 1.00 . B B . 338 PHE CD1  1 1 
        4  7012 2 1 13 PHE CD2  C -12.596  -2.037   2.915 1.00 . B B . 338 PHE CD2  1 1 
        4  7013 2 1 13 PHE CE1  C -12.989   0.645   3.428 1.00 . B B . 338 PHE CE1  1 1 
        4  7014 2 1 13 PHE CE2  C -13.542  -1.330   2.198 1.00 . B B . 338 PHE CE2  1 1 
        4  7015 2 1 13 PHE CG   C -11.838  -1.414   3.894 1.00 . B B . 338 PHE CG   1 1 
        4  7016 2 1 13 PHE CZ   C -13.739   0.013   2.455 1.00 . B B . 338 PHE CZ   1 1 
        4  7017 2 1 13 PHE H    H  -8.759  -2.896   5.981 1.00 . B B . 338 PHE H    1 1 
        4  7018 2 1 13 PHE HA   H  -9.245  -2.512   3.242 1.00 . B B . 338 PHE HA   1 1 
        4  7019 2 1 13 PHE HB2  H -11.060  -3.231   4.608 1.00 . B B . 338 PHE HB2  1 1 
        4  7020 2 1 13 PHE HB3  H -10.869  -1.869   5.705 1.00 . B B . 338 PHE HB3  1 1 
        4  7021 2 1 13 PHE HD1  H -11.460   0.428   4.901 1.00 . B B . 338 PHE HD1  1 1 
        4  7022 2 1 13 PHE HD2  H -12.443  -3.087   2.714 1.00 . B B . 338 PHE HD2  1 1 
        4  7023 2 1 13 PHE HE1  H -13.141   1.695   3.631 1.00 . B B . 338 PHE HE1  1 1 
        4  7024 2 1 13 PHE HE2  H -14.127  -1.826   1.438 1.00 . B B . 338 PHE HE2  1 1 
        4  7025 2 1 13 PHE HZ   H -14.478   0.568   1.896 1.00 . B B . 338 PHE HZ   1 1 
        4  7026 2 1 13 PHE N    N  -8.425  -2.532   5.134 1.00 . B B . 338 PHE N    1 1 
        4  7027 2 1 13 PHE O    O  -9.052  -0.041   2.799 1.00 . B B . 338 PHE O    1 1 
        4  7028 2 1 14 GLU C    C  -7.420   1.925   4.031 1.00 . B B . 339 GLU C    1 1 
        4  7029 2 1 14 GLU CA   C  -8.619   1.667   4.937 1.00 . B B . 339 GLU CA   1 1 
        4  7030 2 1 14 GLU CB   C  -8.359   2.248   6.328 1.00 . B B . 339 GLU CB   1 1 
        4  7031 2 1 14 GLU CD   C -10.232   3.885   6.766 1.00 . B B . 339 GLU CD   1 1 
        4  7032 2 1 14 GLU CG   C  -9.627   2.539   7.113 1.00 . B B . 339 GLU CG   1 1 
        4  7033 2 1 14 GLU H    H  -8.943  -0.185   5.909 1.00 . B B . 339 GLU H    1 1 
        4  7034 2 1 14 GLU HA   H  -9.486   2.149   4.510 1.00 . B B . 339 GLU HA   1 1 
        4  7035 2 1 14 GLU HB2  H  -7.764   1.545   6.894 1.00 . B B . 339 GLU HB2  1 1 
        4  7036 2 1 14 GLU HB3  H  -7.807   3.170   6.223 1.00 . B B . 339 GLU HB3  1 1 
        4  7037 2 1 14 GLU HG2  H -10.353   1.769   6.898 1.00 . B B . 339 GLU HG2  1 1 
        4  7038 2 1 14 GLU HG3  H  -9.393   2.527   8.168 1.00 . B B . 339 GLU HG3  1 1 
        4  7039 2 1 14 GLU N    N  -8.900   0.239   5.027 1.00 . B B . 339 GLU N    1 1 
        4  7040 2 1 14 GLU O    O  -7.375   2.924   3.314 1.00 . B B . 339 GLU O    1 1 
        4  7041 2 1 14 GLU OE1  O -11.310   3.907   6.136 1.00 . B B . 339 GLU OE1  1 1 
        4  7042 2 1 14 GLU OE2  O  -9.627   4.918   7.124 1.00 . B B . 339 GLU OE2  1 1 
        4  7043 2 1 15 MET C    C  -5.627   1.028   1.760 1.00 . B B . 340 MET C    1 1 
        4  7044 2 1 15 MET CA   C  -5.262   1.138   3.236 1.00 . B B . 340 MET CA   1 1 
        4  7045 2 1 15 MET CB   C  -4.239   0.063   3.605 1.00 . B B . 340 MET CB   1 1 
        4  7046 2 1 15 MET CE   C  -2.254  -0.948   5.857 1.00 . B B . 340 MET CE   1 1 
        4  7047 2 1 15 MET CG   C  -2.802   0.562   3.599 1.00 . B B . 340 MET CG   1 1 
        4  7048 2 1 15 MET H    H  -6.550   0.232   4.650 1.00 . B B . 340 MET H    1 1 
        4  7049 2 1 15 MET HA   H  -4.834   2.112   3.417 1.00 . B B . 340 MET HA   1 1 
        4  7050 2 1 15 MET HB2  H  -4.465  -0.308   4.594 1.00 . B B . 340 MET HB2  1 1 
        4  7051 2 1 15 MET HB3  H  -4.317  -0.751   2.899 1.00 . B B . 340 MET HB3  1 1 
        4  7052 2 1 15 MET HE1  H  -2.720  -1.562   5.101 1.00 . B B . 340 MET HE1  1 1 
        4  7053 2 1 15 MET HE2  H  -1.270  -1.334   6.078 1.00 . B B . 340 MET HE2  1 1 
        4  7054 2 1 15 MET HE3  H  -2.856  -0.963   6.754 1.00 . B B . 340 MET HE3  1 1 
        4  7055 2 1 15 MET HG2  H  -2.195  -0.138   3.046 1.00 . B B . 340 MET HG2  1 1 
        4  7056 2 1 15 MET HG3  H  -2.773   1.525   3.111 1.00 . B B . 340 MET HG3  1 1 
        4  7057 2 1 15 MET N    N  -6.454   1.011   4.063 1.00 . B B . 340 MET N    1 1 
        4  7058 2 1 15 MET O    O  -5.370   1.942   0.976 1.00 . B B . 340 MET O    1 1 
        4  7059 2 1 15 MET SD   S  -2.116   0.734   5.258 1.00 . B B . 340 MET SD   1 1 
        4  7060 2 1 16 PHE C    C  -7.631   0.747  -0.444 1.00 . B B . 341 PHE C    1 1 
        4  7061 2 1 16 PHE CA   C  -6.644  -0.321   0.008 1.00 . B B . 341 PHE CA   1 1 
        4  7062 2 1 16 PHE CB   C  -7.261  -1.712  -0.137 1.00 . B B . 341 PHE CB   1 1 
        4  7063 2 1 16 PHE CD1  C  -7.156  -3.679   1.416 1.00 . B B . 341 PHE CD1  1 1 
        4  7064 2 1 16 PHE CD2  C  -5.120  -2.832   0.508 1.00 . B B . 341 PHE CD2  1 1 
        4  7065 2 1 16 PHE CE1  C  -6.448  -4.639   2.112 1.00 . B B . 341 PHE CE1  1 1 
        4  7066 2 1 16 PHE CE2  C  -4.408  -3.790   1.199 1.00 . B B . 341 PHE CE2  1 1 
        4  7067 2 1 16 PHE CG   C  -6.499  -2.766   0.608 1.00 . B B . 341 PHE CG   1 1 
        4  7068 2 1 16 PHE CZ   C  -5.073  -4.694   2.003 1.00 . B B . 341 PHE CZ   1 1 
        4  7069 2 1 16 PHE H    H  -6.417  -0.787   2.064 1.00 . B B . 341 PHE H    1 1 
        4  7070 2 1 16 PHE HA   H  -5.761  -0.262  -0.611 1.00 . B B . 341 PHE HA   1 1 
        4  7071 2 1 16 PHE HB2  H  -8.271  -1.695   0.246 1.00 . B B . 341 PHE HB2  1 1 
        4  7072 2 1 16 PHE HB3  H  -7.279  -1.985  -1.182 1.00 . B B . 341 PHE HB3  1 1 
        4  7073 2 1 16 PHE HD1  H  -8.231  -3.636   1.500 1.00 . B B . 341 PHE HD1  1 1 
        4  7074 2 1 16 PHE HD2  H  -4.601  -2.123  -0.120 1.00 . B B . 341 PHE HD2  1 1 
        4  7075 2 1 16 PHE HE1  H  -6.970  -5.345   2.741 1.00 . B B . 341 PHE HE1  1 1 
        4  7076 2 1 16 PHE HE2  H  -3.332  -3.831   1.111 1.00 . B B . 341 PHE HE2  1 1 
        4  7077 2 1 16 PHE HZ   H  -4.518  -5.440   2.547 1.00 . B B . 341 PHE HZ   1 1 
        4  7078 2 1 16 PHE N    N  -6.235  -0.094   1.390 1.00 . B B . 341 PHE N    1 1 
        4  7079 2 1 16 PHE O    O  -7.671   1.110  -1.620 1.00 . B B . 341 PHE O    1 1 
        4  7080 2 1 17 ARG C    C  -8.685   3.576  -0.222 1.00 . B B . 342 ARG C    1 1 
        4  7081 2 1 17 ARG CA   C  -9.395   2.292   0.188 1.00 . B B . 342 ARG CA   1 1 
        4  7082 2 1 17 ARG CB   C -10.302   2.552   1.393 1.00 . B B . 342 ARG CB   1 1 
        4  7083 2 1 17 ARG CD   C -11.885   3.960   0.041 1.00 . B B . 342 ARG CD   1 1 
        4  7084 2 1 17 ARG CG   C -11.753   2.803   1.019 1.00 . B B . 342 ARG CG   1 1 
        4  7085 2 1 17 ARG CZ   C -14.173   4.750   0.500 1.00 . B B . 342 ARG CZ   1 1 
        4  7086 2 1 17 ARG H    H  -8.338   0.934   1.419 1.00 . B B . 342 ARG H    1 1 
        4  7087 2 1 17 ARG HA   H  -9.996   1.947  -0.641 1.00 . B B . 342 ARG HA   1 1 
        4  7088 2 1 17 ARG HB2  H -10.264   1.694   2.048 1.00 . B B . 342 ARG HB2  1 1 
        4  7089 2 1 17 ARG HB3  H  -9.934   3.417   1.926 1.00 . B B . 342 ARG HB3  1 1 
        4  7090 2 1 17 ARG HD2  H -11.476   4.849   0.497 1.00 . B B . 342 ARG HD2  1 1 
        4  7091 2 1 17 ARG HD3  H -11.325   3.724  -0.852 1.00 . B B . 342 ARG HD3  1 1 
        4  7092 2 1 17 ARG HE   H -13.558   3.969  -1.230 1.00 . B B . 342 ARG HE   1 1 
        4  7093 2 1 17 ARG HG2  H -12.157   1.912   0.564 1.00 . B B . 342 ARG HG2  1 1 
        4  7094 2 1 17 ARG HG3  H -12.310   3.036   1.915 1.00 . B B . 342 ARG HG3  1 1 
        4  7095 2 1 17 ARG HH11 H -12.892   4.947   2.053 1.00 . B B . 342 ARG HH11 1 1 
        4  7096 2 1 17 ARG HH12 H -14.507   5.496   2.349 1.00 . B B . 342 ARG HH12 1 1 
        4  7097 2 1 17 ARG HH21 H -15.683   4.691  -0.842 1.00 . B B . 342 ARG HH21 1 1 
        4  7098 2 1 17 ARG HH22 H -16.092   5.350   0.706 1.00 . B B . 342 ARG HH22 1 1 
        4  7099 2 1 17 ARG N    N  -8.420   1.256   0.497 1.00 . B B . 342 ARG N    1 1 
        4  7100 2 1 17 ARG NE   N -13.277   4.212  -0.324 1.00 . B B . 342 ARG NE   1 1 
        4  7101 2 1 17 ARG NH1  N -13.829   5.092   1.735 1.00 . B B . 342 ARG NH1  1 1 
        4  7102 2 1 17 ARG NH2  N -15.418   4.946   0.088 1.00 . B B . 342 ARG NH2  1 1 
        4  7103 2 1 17 ARG O    O  -9.172   4.327  -1.067 1.00 . B B . 342 ARG O    1 1 
        4  7104 2 1 18 GLU C    C  -5.913   4.769  -1.198 1.00 . B B . 343 GLU C    1 1 
        4  7105 2 1 18 GLU CA   C  -6.732   4.996   0.067 1.00 . B B . 343 GLU CA   1 1 
        4  7106 2 1 18 GLU CB   C  -5.808   5.341   1.236 1.00 . B B . 343 GLU CB   1 1 
        4  7107 2 1 18 GLU CD   C  -5.430   6.855   3.222 1.00 . B B . 343 GLU CD   1 1 
        4  7108 2 1 18 GLU CG   C  -6.444   6.263   2.263 1.00 . B B . 343 GLU CG   1 1 
        4  7109 2 1 18 GLU H    H  -7.183   3.170   1.035 1.00 . B B . 343 GLU H    1 1 
        4  7110 2 1 18 GLU HA   H  -7.413   5.817  -0.100 1.00 . B B . 343 GLU HA   1 1 
        4  7111 2 1 18 GLU HB2  H  -5.519   4.427   1.734 1.00 . B B . 343 GLU HB2  1 1 
        4  7112 2 1 18 GLU HB3  H  -4.923   5.824   0.849 1.00 . B B . 343 GLU HB3  1 1 
        4  7113 2 1 18 GLU HG2  H  -6.940   7.070   1.745 1.00 . B B . 343 GLU HG2  1 1 
        4  7114 2 1 18 GLU HG3  H  -7.170   5.701   2.832 1.00 . B B . 343 GLU HG3  1 1 
        4  7115 2 1 18 GLU N    N  -7.522   3.813   0.376 1.00 . B B . 343 GLU N    1 1 
        4  7116 2 1 18 GLU O    O  -5.644   5.704  -1.953 1.00 . B B . 343 GLU O    1 1 
        4  7117 2 1 18 GLU OE1  O  -5.046   6.159   4.185 1.00 . B B . 343 GLU OE1  1 1 
        4  7118 2 1 18 GLU OE2  O  -5.018   8.015   3.010 1.00 . B B . 343 GLU OE2  1 1 
        4  7119 2 1 19 LEU C    C  -5.644   3.062  -3.833 1.00 . B B . 344 LEU C    1 1 
        4  7120 2 1 19 LEU CA   C  -4.746   3.163  -2.605 1.00 . B B . 344 LEU CA   1 1 
        4  7121 2 1 19 LEU CB   C  -4.013   1.838  -2.379 1.00 . B B . 344 LEU CB   1 1 
        4  7122 2 1 19 LEU CD1  C  -2.207   0.813  -0.974 1.00 . B B . 344 LEU CD1  1 1 
        4  7123 2 1 19 LEU CD2  C  -1.612   2.042  -3.069 1.00 . B B . 344 LEU CD2  1 1 
        4  7124 2 1 19 LEU CG   C  -2.570   1.972  -1.889 1.00 . B B . 344 LEU CG   1 1 
        4  7125 2 1 19 LEU H    H  -5.776   2.813  -0.791 1.00 . B B . 344 LEU H    1 1 
        4  7126 2 1 19 LEU HA   H  -4.019   3.944  -2.768 1.00 . B B . 344 LEU HA   1 1 
        4  7127 2 1 19 LEU HB2  H  -4.567   1.264  -1.651 1.00 . B B . 344 LEU HB2  1 1 
        4  7128 2 1 19 LEU HB3  H  -4.003   1.292  -3.311 1.00 . B B . 344 LEU HB3  1 1 
        4  7129 2 1 19 LEU HD11 H  -3.108   0.392  -0.552 1.00 . B B . 344 LEU HD11 1 1 
        4  7130 2 1 19 LEU HD12 H  -1.687   0.056  -1.541 1.00 . B B . 344 LEU HD12 1 1 
        4  7131 2 1 19 LEU HD13 H  -1.569   1.169  -0.178 1.00 . B B . 344 LEU HD13 1 1 
        4  7132 2 1 19 LEU HD21 H  -1.992   1.435  -3.877 1.00 . B B . 344 LEU HD21 1 1 
        4  7133 2 1 19 LEU HD22 H  -1.523   3.066  -3.399 1.00 . B B . 344 LEU HD22 1 1 
        4  7134 2 1 19 LEU HD23 H  -0.643   1.675  -2.768 1.00 . B B . 344 LEU HD23 1 1 
        4  7135 2 1 19 LEU HG   H  -2.473   2.887  -1.323 1.00 . B B . 344 LEU HG   1 1 
        4  7136 2 1 19 LEU N    N  -5.526   3.517  -1.427 1.00 . B B . 344 LEU N    1 1 
        4  7137 2 1 19 LEU O    O  -5.211   3.326  -4.954 1.00 . B B . 344 LEU O    1 1 
        4  7138 2 1 20 ASN C    C  -8.397   3.921  -5.107 1.00 . B B . 345 ASN C    1 1 
        4  7139 2 1 20 ASN CA   C  -7.858   2.554  -4.703 1.00 . B B . 345 ASN CA   1 1 
        4  7140 2 1 20 ASN CB   C  -9.011   1.637  -4.293 1.00 . B B . 345 ASN CB   1 1 
        4  7141 2 1 20 ASN CG   C  -9.797   1.128  -5.486 1.00 . B B . 345 ASN CG   1 1 
        4  7142 2 1 20 ASN H    H  -7.190   2.489  -2.696 1.00 . B B . 345 ASN H    1 1 
        4  7143 2 1 20 ASN HA   H  -7.344   2.119  -5.546 1.00 . B B . 345 ASN HA   1 1 
        4  7144 2 1 20 ASN HB2  H  -8.615   0.786  -3.759 1.00 . B B . 345 ASN HB2  1 1 
        4  7145 2 1 20 ASN HB3  H  -9.684   2.181  -3.647 1.00 . B B . 345 ASN HB3  1 1 
        4  7146 2 1 20 ASN HD21 H -11.495   1.279  -4.462 1.00 . B B . 345 ASN HD21 1 1 
        4  7147 2 1 20 ASN HD22 H -11.645   0.699  -6.082 1.00 . B B . 345 ASN HD22 1 1 
        4  7148 2 1 20 ASN N    N  -6.900   2.683  -3.613 1.00 . B B . 345 ASN N    1 1 
        4  7149 2 1 20 ASN ND2  N -11.112   1.025  -5.327 1.00 . B B . 345 ASN ND2  1 1 
        4  7150 2 1 20 ASN O    O  -8.613   4.191  -6.289 1.00 . B B . 345 ASN O    1 1 
        4  7151 2 1 20 ASN OD1  O  -9.230   0.833  -6.537 1.00 . B B . 345 ASN OD1  1 1 
        4  7152 2 1 21 GLU C    C  -8.008   7.028  -4.905 1.00 . B B . 346 GLU C    1 1 
        4  7153 2 1 21 GLU CA   C  -9.115   6.126  -4.370 1.00 . B B . 346 GLU CA   1 1 
        4  7154 2 1 21 GLU CB   C  -9.703   6.722  -3.090 1.00 . B B . 346 GLU CB   1 1 
        4  7155 2 1 21 GLU CD   C -11.836   7.185  -1.818 1.00 . B B . 346 GLU CD   1 1 
        4  7156 2 1 21 GLU CG   C -11.133   6.286  -2.816 1.00 . B B . 346 GLU CG   1 1 
        4  7157 2 1 21 GLU H    H  -8.412   4.511  -3.196 1.00 . B B . 346 GLU H    1 1 
        4  7158 2 1 21 GLU HA   H  -9.894   6.051  -5.114 1.00 . B B . 346 GLU HA   1 1 
        4  7159 2 1 21 GLU HB2  H  -9.091   6.421  -2.252 1.00 . B B . 346 GLU HB2  1 1 
        4  7160 2 1 21 GLU HB3  H  -9.686   7.799  -3.167 1.00 . B B . 346 GLU HB3  1 1 
        4  7161 2 1 21 GLU HG2  H -11.685   6.304  -3.744 1.00 . B B . 346 GLU HG2  1 1 
        4  7162 2 1 21 GLU HG3  H -11.120   5.279  -2.425 1.00 . B B . 346 GLU HG3  1 1 
        4  7163 2 1 21 GLU N    N  -8.607   4.783  -4.118 1.00 . B B . 346 GLU N    1 1 
        4  7164 2 1 21 GLU O    O  -8.265   7.950  -5.679 1.00 . B B . 346 GLU O    1 1 
        4  7165 2 1 21 GLU OE1  O -12.571   6.657  -0.958 1.00 . B B . 346 GLU OE1  1 1 
        4  7166 2 1 21 GLU OE2  O -11.650   8.418  -1.897 1.00 . B B . 346 GLU OE2  1 1 
        4  7167 2 1 22 ALA C    C  -5.190   7.120  -6.328 1.00 . B B . 347 ALA C    1 1 
        4  7168 2 1 22 ALA CA   C  -5.629   7.537  -4.929 1.00 . B B . 347 ALA CA   1 1 
        4  7169 2 1 22 ALA CB   C  -4.479   7.389  -3.946 1.00 . B B . 347 ALA CB   1 1 
        4  7170 2 1 22 ALA H    H  -6.634   6.003  -3.874 1.00 . B B . 347 ALA H    1 1 
        4  7171 2 1 22 ALA HA   H  -5.924   8.576  -4.950 1.00 . B B . 347 ALA HA   1 1 
        4  7172 2 1 22 ALA HB1  H  -4.836   7.573  -2.943 1.00 . B B . 347 ALA HB1  1 1 
        4  7173 2 1 22 ALA HB2  H  -3.704   8.102  -4.188 1.00 . B B . 347 ALA HB2  1 1 
        4  7174 2 1 22 ALA HB3  H  -4.079   6.388  -4.007 1.00 . B B . 347 ALA HB3  1 1 
        4  7175 2 1 22 ALA N    N  -6.776   6.753  -4.489 1.00 . B B . 347 ALA N    1 1 
        4  7176 2 1 22 ALA O    O  -4.680   7.934  -7.098 1.00 . B B . 347 ALA O    1 1 
        4  7177 2 1 23 LEU C    C  -6.044   5.733  -9.015 1.00 . B B . 348 LEU C    1 1 
        4  7178 2 1 23 LEU CA   C  -5.022   5.324  -7.961 1.00 . B B . 348 LEU CA   1 1 
        4  7179 2 1 23 LEU CB   C  -4.901   3.799  -7.911 1.00 . B B . 348 LEU CB   1 1 
        4  7180 2 1 23 LEU CD1  C  -3.568   1.807  -7.175 1.00 . B B . 348 LEU CD1  1 1 
        4  7181 2 1 23 LEU CD2  C  -2.571   3.459  -8.767 1.00 . B B . 348 LEU CD2  1 1 
        4  7182 2 1 23 LEU CG   C  -3.504   3.272  -7.580 1.00 . B B . 348 LEU CG   1 1 
        4  7183 2 1 23 LEU H    H  -5.807   5.245  -5.997 1.00 . B B . 348 LEU H    1 1 
        4  7184 2 1 23 LEU HA   H  -4.063   5.744  -8.225 1.00 . B B . 348 LEU HA   1 1 
        4  7185 2 1 23 LEU HB2  H  -5.589   3.430  -7.164 1.00 . B B . 348 LEU HB2  1 1 
        4  7186 2 1 23 LEU HB3  H  -5.192   3.403  -8.872 1.00 . B B . 348 LEU HB3  1 1 
        4  7187 2 1 23 LEU HD11 H  -4.573   1.563  -6.864 1.00 . B B . 348 LEU HD11 1 1 
        4  7188 2 1 23 LEU HD12 H  -3.291   1.189  -8.016 1.00 . B B . 348 LEU HD12 1 1 
        4  7189 2 1 23 LEU HD13 H  -2.884   1.630  -6.358 1.00 . B B . 348 LEU HD13 1 1 
        4  7190 2 1 23 LEU HD21 H  -3.007   3.003  -9.643 1.00 . B B . 348 LEU HD21 1 1 
        4  7191 2 1 23 LEU HD22 H  -2.422   4.513  -8.946 1.00 . B B . 348 LEU HD22 1 1 
        4  7192 2 1 23 LEU HD23 H  -1.620   2.992  -8.554 1.00 . B B . 348 LEU HD23 1 1 
        4  7193 2 1 23 LEU HG   H  -3.103   3.831  -6.747 1.00 . B B . 348 LEU HG   1 1 
        4  7194 2 1 23 LEU N    N  -5.394   5.847  -6.652 1.00 . B B . 348 LEU N    1 1 
        4  7195 2 1 23 LEU O    O  -5.702   5.939 -10.180 1.00 . B B . 348 LEU O    1 1 
        4  7196 2 1 24 GLU C    C  -8.278   7.727  -9.848 1.00 . B B . 349 GLU C    1 1 
        4  7197 2 1 24 GLU CA   C  -8.373   6.244  -9.505 1.00 . B B . 349 GLU CA   1 1 
        4  7198 2 1 24 GLU CB   C  -9.735   5.938  -8.880 1.00 . B B . 349 GLU CB   1 1 
        4  7199 2 1 24 GLU CD   C -11.421   4.175  -8.224 1.00 . B B . 349 GLU CD   1 1 
        4  7200 2 1 24 GLU CG   C -10.113   4.467  -8.932 1.00 . B B . 349 GLU CG   1 1 
        4  7201 2 1 24 GLU H    H  -7.510   5.679  -7.656 1.00 . B B . 349 GLU H    1 1 
        4  7202 2 1 24 GLU HA   H  -8.265   5.669 -10.412 1.00 . B B . 349 GLU HA   1 1 
        4  7203 2 1 24 GLU HB2  H  -9.721   6.247  -7.845 1.00 . B B . 349 GLU HB2  1 1 
        4  7204 2 1 24 GLU HB3  H -10.493   6.501  -9.404 1.00 . B B . 349 GLU HB3  1 1 
        4  7205 2 1 24 GLU HG2  H -10.207   4.169  -9.966 1.00 . B B . 349 GLU HG2  1 1 
        4  7206 2 1 24 GLU HG3  H  -9.329   3.891  -8.463 1.00 . B B . 349 GLU HG3  1 1 
        4  7207 2 1 24 GLU N    N  -7.300   5.854  -8.598 1.00 . B B . 349 GLU N    1 1 
        4  7208 2 1 24 GLU O    O  -8.665   8.149 -10.937 1.00 . B B . 349 GLU O    1 1 
        4  7209 2 1 24 GLU OE1  O -11.447   3.256  -7.379 1.00 . B B . 349 GLU OE1  1 1 
        4  7210 2 1 24 GLU OE2  O -12.420   4.866  -8.515 1.00 . B B . 349 GLU OE2  1 1 
        4  7211 2 1 25 LEU C    C  -6.541  10.242 -10.161 1.00 . B B . 350 LEU C    1 1 
        4  7212 2 1 25 LEU CA   C  -7.609   9.949  -9.112 1.00 . B B . 350 LEU CA   1 1 
        4  7213 2 1 25 LEU CB   C  -7.250  10.636  -7.793 1.00 . B B . 350 LEU CB   1 1 
        4  7214 2 1 25 LEU CD1  C  -7.694  12.919  -8.730 1.00 . B B . 350 LEU CD1  1 1 
        4  7215 2 1 25 LEU CD2  C  -9.426  11.788  -7.324 1.00 . B B . 350 LEU CD2  1 1 
        4  7216 2 1 25 LEU CG   C  -7.935  11.983  -7.556 1.00 . B B . 350 LEU CG   1 1 
        4  7217 2 1 25 LEU H    H  -7.466   8.118  -8.062 1.00 . B B . 350 LEU H    1 1 
        4  7218 2 1 25 LEU HA   H  -8.555  10.334  -9.463 1.00 . B B . 350 LEU HA   1 1 
        4  7219 2 1 25 LEU HB2  H  -7.516   9.973  -6.982 1.00 . B B . 350 LEU HB2  1 1 
        4  7220 2 1 25 LEU HB3  H  -6.182  10.793  -7.771 1.00 . B B . 350 LEU HB3  1 1 
        4  7221 2 1 25 LEU HD11 H  -6.644  12.915  -8.984 1.00 . B B . 350 LEU HD11 1 1 
        4  7222 2 1 25 LEU HD12 H  -8.271  12.586  -9.580 1.00 . B B . 350 LEU HD12 1 1 
        4  7223 2 1 25 LEU HD13 H  -7.995  13.920  -8.460 1.00 . B B . 350 LEU HD13 1 1 
        4  7224 2 1 25 LEU HD21 H  -9.585  10.893  -6.741 1.00 . B B . 350 LEU HD21 1 1 
        4  7225 2 1 25 LEU HD22 H  -9.822  12.640  -6.792 1.00 . B B . 350 LEU HD22 1 1 
        4  7226 2 1 25 LEU HD23 H  -9.928  11.692  -8.275 1.00 . B B . 350 LEU HD23 1 1 
        4  7227 2 1 25 LEU HG   H  -7.516  12.442  -6.672 1.00 . B B . 350 LEU HG   1 1 
        4  7228 2 1 25 LEU N    N  -7.758   8.513  -8.910 1.00 . B B . 350 LEU N    1 1 
        4  7229 2 1 25 LEU O    O  -6.650  11.202 -10.923 1.00 . B B . 350 LEU O    1 1 
        4  7230 2 1 26 LYS C    C  -4.923   9.426 -12.580 1.00 . B B . 351 LYS C    1 1 
        4  7231 2 1 26 LYS CA   C  -4.418   9.575 -11.148 1.00 . B B . 351 LYS CA   1 1 
        4  7232 2 1 26 LYS CB   C  -3.311   8.554 -10.876 1.00 . B B . 351 LYS CB   1 1 
        4  7233 2 1 26 LYS CD   C  -0.895   7.974 -11.251 1.00 . B B . 351 LYS CD   1 1 
        4  7234 2 1 26 LYS CE   C  -0.533   7.385  -9.897 1.00 . B B . 351 LYS CE   1 1 
        4  7235 2 1 26 LYS CG   C  -1.912   9.096 -11.116 1.00 . B B . 351 LYS CG   1 1 
        4  7236 2 1 26 LYS H    H  -5.476   8.659  -9.560 1.00 . B B . 351 LYS H    1 1 
        4  7237 2 1 26 LYS HA   H  -4.017  10.569 -11.021 1.00 . B B . 351 LYS HA   1 1 
        4  7238 2 1 26 LYS HB2  H  -3.379   8.232  -9.848 1.00 . B B . 351 LYS HB2  1 1 
        4  7239 2 1 26 LYS HB3  H  -3.459   7.700 -11.521 1.00 . B B . 351 LYS HB3  1 1 
        4  7240 2 1 26 LYS HD2  H  -1.313   7.195 -11.870 1.00 . B B . 351 LYS HD2  1 1 
        4  7241 2 1 26 LYS HD3  H  -0.001   8.365 -11.715 1.00 . B B . 351 LYS HD3  1 1 
        4  7242 2 1 26 LYS HE2  H  -1.388   7.464  -9.243 1.00 . B B . 351 LYS HE2  1 1 
        4  7243 2 1 26 LYS HE3  H  -0.276   6.344 -10.029 1.00 . B B . 351 LYS HE3  1 1 
        4  7244 2 1 26 LYS HG2  H  -1.912   9.679 -12.025 1.00 . B B . 351 LYS HG2  1 1 
        4  7245 2 1 26 LYS HG3  H  -1.633   9.725 -10.283 1.00 . B B . 351 LYS HG3  1 1 
        4  7246 2 1 26 LYS HZ1  H   0.405   9.106  -9.174 1.00 . B B . 351 LYS HZ1  1 1 
        4  7247 2 1 26 LYS HZ2  H   0.815   7.697  -8.332 1.00 . B B . 351 LYS HZ2  1 1 
        4  7248 2 1 26 LYS HZ3  H   1.468   7.987  -9.865 1.00 . B B . 351 LYS HZ3  1 1 
        4  7249 2 1 26 LYS N    N  -5.507   9.406 -10.193 1.00 . B B . 351 LYS N    1 1 
        4  7250 2 1 26 LYS NZ   N   0.619   8.093  -9.273 1.00 . B B . 351 LYS NZ   1 1 
        4  7251 2 1 26 LYS O    O  -4.418  10.074 -13.497 1.00 . B B . 351 LYS O    1 1 
        4  7252 2 1 27 ASP C    C  -7.272   9.557 -14.563 1.00 . B B . 352 ASP C    1 1 
        4  7253 2 1 27 ASP CA   C  -6.495   8.336 -14.084 1.00 . B B . 352 ASP CA   1 1 
        4  7254 2 1 27 ASP CB   C  -7.413   7.112 -14.055 1.00 . B B . 352 ASP CB   1 1 
        4  7255 2 1 27 ASP CG   C  -6.673   5.827 -14.369 1.00 . B B . 352 ASP CG   1 1 
        4  7256 2 1 27 ASP H    H  -6.282   8.082 -11.993 1.00 . B B . 352 ASP H    1 1 
        4  7257 2 1 27 ASP HA   H  -5.683   8.149 -14.770 1.00 . B B . 352 ASP HA   1 1 
        4  7258 2 1 27 ASP HB2  H  -7.851   7.022 -13.072 1.00 . B B . 352 ASP HB2  1 1 
        4  7259 2 1 27 ASP HB3  H  -8.199   7.242 -14.785 1.00 . B B . 352 ASP HB3  1 1 
        4  7260 2 1 27 ASP N    N  -5.922   8.569 -12.763 1.00 . B B . 352 ASP N    1 1 
        4  7261 2 1 27 ASP O    O  -7.338   9.833 -15.761 1.00 . B B . 352 ASP O    1 1 
        4  7262 2 1 27 ASP OD1  O  -6.310   5.624 -15.547 1.00 . B B . 352 ASP OD1  1 1 
        4  7263 2 1 27 ASP OD2  O  -6.457   5.023 -13.438 1.00 . B B . 352 ASP OD2  1 1 
        4  7264 2 1 28 ALA C    C  -7.734  12.581 -14.496 1.00 . B B . 353 ALA C    1 1 
        4  7265 2 1 28 ALA CA   C  -8.632  11.479 -13.945 1.00 . B B . 353 ALA CA   1 1 
        4  7266 2 1 28 ALA CB   C  -9.383  11.972 -12.717 1.00 . B B . 353 ALA CB   1 1 
        4  7267 2 1 28 ALA H    H  -7.771  10.016 -12.681 1.00 . B B . 353 ALA H    1 1 
        4  7268 2 1 28 ALA HA   H  -9.358  11.210 -14.698 1.00 . B B . 353 ALA HA   1 1 
        4  7269 2 1 28 ALA HB1  H  -8.753  12.647 -12.157 1.00 . B B . 353 ALA HB1  1 1 
        4  7270 2 1 28 ALA HB2  H  -9.649  11.130 -12.096 1.00 . B B . 353 ALA HB2  1 1 
        4  7271 2 1 28 ALA HB3  H -10.279  12.489 -13.027 1.00 . B B . 353 ALA HB3  1 1 
        4  7272 2 1 28 ALA N    N  -7.859  10.286 -13.619 1.00 . B B . 353 ALA N    1 1 
        4  7273 2 1 28 ALA O    O  -8.117  13.306 -15.414 1.00 . B B . 353 ALA O    1 1 
        4  7274 2 1 29 GLN C    C  -5.169  13.486 -15.813 1.00 . B B . 354 GLN C    1 1 
        4  7275 2 1 29 GLN CA   C  -5.585  13.716 -14.364 1.00 . B B . 354 GLN CA   1 1 
        4  7276 2 1 29 GLN CB   C  -4.351  13.707 -13.460 1.00 . B B . 354 GLN CB   1 1 
        4  7277 2 1 29 GLN CD   C  -3.196  15.377 -11.956 1.00 . B B . 354 GLN CD   1 1 
        4  7278 2 1 29 GLN CG   C  -4.477  14.621 -12.251 1.00 . B B . 354 GLN CG   1 1 
        4  7279 2 1 29 GLN H    H  -6.290  12.094 -13.201 1.00 . B B . 354 GLN H    1 1 
        4  7280 2 1 29 GLN HA   H  -6.068  14.678 -14.289 1.00 . B B . 354 GLN HA   1 1 
        4  7281 2 1 29 GLN HB2  H  -4.184  12.700 -13.107 1.00 . B B . 354 GLN HB2  1 1 
        4  7282 2 1 29 GLN HB3  H  -3.494  14.024 -14.036 1.00 . B B . 354 GLN HB3  1 1 
        4  7283 2 1 29 GLN HE21 H  -2.119  13.746 -12.326 1.00 . B B . 354 GLN HE21 1 1 
        4  7284 2 1 29 GLN HE22 H  -1.222  15.153 -11.880 1.00 . B B . 354 GLN HE22 1 1 
        4  7285 2 1 29 GLN HG2  H  -5.264  15.336 -12.437 1.00 . B B . 354 GLN HG2  1 1 
        4  7286 2 1 29 GLN HG3  H  -4.731  14.022 -11.389 1.00 . B B . 354 GLN HG3  1 1 
        4  7287 2 1 29 GLN N    N  -6.538  12.701 -13.929 1.00 . B B . 354 GLN N    1 1 
        4  7288 2 1 29 GLN NE2  N  -2.065  14.689 -12.065 1.00 . B B . 354 GLN NE2  1 1 
        4  7289 2 1 29 GLN O    O  -4.901  14.434 -16.551 1.00 . B B . 354 GLN O    1 1 
        4  7290 2 1 29 GLN OE1  O  -3.223  16.565 -11.635 1.00 . B B . 354 GLN OE1  1 1 
        4  7291 2 1 30 ALA C    C  -5.928  11.947 -18.521 1.00 . B B . 355 ALA C    1 1 
        4  7292 2 1 30 ALA CA   C  -4.734  11.865 -17.576 1.00 . B B . 355 ALA CA   1 1 
        4  7293 2 1 30 ALA CB   C  -4.129  10.470 -17.607 1.00 . B B . 355 ALA CB   1 1 
        4  7294 2 1 30 ALA H    H  -5.343  11.508 -15.581 1.00 . B B . 355 ALA H    1 1 
        4  7295 2 1 30 ALA HA   H  -3.980  12.567 -17.903 1.00 . B B . 355 ALA HA   1 1 
        4  7296 2 1 30 ALA HB1  H  -4.631   9.844 -16.884 1.00 . B B . 355 ALA HB1  1 1 
        4  7297 2 1 30 ALA HB2  H  -3.078  10.528 -17.364 1.00 . B B . 355 ALA HB2  1 1 
        4  7298 2 1 30 ALA HB3  H  -4.247  10.048 -18.593 1.00 . B B . 355 ALA HB3  1 1 
        4  7299 2 1 30 ALA N    N  -5.117  12.220 -16.215 1.00 . B B . 355 ALA N    1 1 
        4  7300 2 1 30 ALA O    O  -6.939  11.273 -18.320 1.00 . B B . 355 ALA O    1 1 
        4  7301 2 1 31 GLY C    C  -7.142  11.660 -21.300 1.00 . B B . 356 GLY C    1 1 
        4  7302 2 1 31 GLY CA   C  -6.880  12.930 -20.514 1.00 . B B . 356 GLY CA   1 1 
        4  7303 2 1 31 GLY H    H  -4.975  13.287 -19.662 1.00 . B B . 356 GLY H    1 1 
        4  7304 2 1 31 GLY HA2  H  -6.622  13.720 -21.203 1.00 . B B . 356 GLY HA2  1 1 
        4  7305 2 1 31 GLY HA3  H  -7.782  13.206 -19.987 1.00 . B B . 356 GLY HA3  1 1 
        4  7306 2 1 31 GLY N    N  -5.804  12.776 -19.553 1.00 . B B . 356 GLY N    1 1 
        4  7307 2 1 31 GLY O    O  -7.441  11.762 -22.508 1.00 . B B . 356 GLY O    1 1 
        4  7308 2 1 31 GLY OXT  O  -7.047  10.565 -20.708 1.00 . B B . 356 GLY OXT  1 1 
        4  7309 3 1  1 GLU C    C  11.187  15.205   8.291 1.00 . C C . 326 GLU C    1 1 
        4  7310 3 1  1 GLU CA   C  11.007  16.011   9.573 1.00 . C C . 326 GLU CA   1 1 
        4  7311 3 1  1 GLU CB   C  10.100  15.257  10.547 1.00 . C C . 326 GLU CB   1 1 
        4  7312 3 1  1 GLU CD   C  11.123  15.150  12.855 1.00 . C C . 326 GLU CD   1 1 
        4  7313 3 1  1 GLU CG   C  10.860  14.412  11.557 1.00 . C C . 326 GLU CG   1 1 
        4  7314 3 1  1 GLU H1   H  10.855  17.721   8.440 1.00 . C C . 326 GLU H1   1 1 
        4  7315 3 1  1 GLU H2   H   9.382  17.197   9.142 1.00 . C C . 326 GLU H2   1 1 
        4  7316 3 1  1 GLU H3   H  10.578  17.947  10.118 1.00 . C C . 326 GLU H3   1 1 
        4  7317 3 1  1 GLU HA   H  11.973  16.163  10.032 1.00 . C C . 326 GLU HA   1 1 
        4  7318 3 1  1 GLU HB2  H   9.499  15.972  11.089 1.00 . C C . 326 GLU HB2  1 1 
        4  7319 3 1  1 GLU HB3  H   9.448  14.606   9.984 1.00 . C C . 326 GLU HB3  1 1 
        4  7320 3 1  1 GLU HG2  H  10.282  13.527  11.775 1.00 . C C . 326 GLU HG2  1 1 
        4  7321 3 1  1 GLU HG3  H  11.808  14.124  11.125 1.00 . C C . 326 GLU HG3  1 1 
        4  7322 3 1  1 GLU N    N  10.401  17.339   9.293 1.00 . C C . 326 GLU N    1 1 
        4  7323 3 1  1 GLU O    O  10.342  15.247   7.396 1.00 . C C . 326 GLU O    1 1 
        4  7324 3 1  1 GLU OE1  O  12.306  15.394  13.171 1.00 . C C . 326 GLU OE1  1 1 
        4  7325 3 1  1 GLU OE2  O  10.144  15.485  13.555 1.00 . C C . 326 GLU OE2  1 1 
        4  7326 3 1  2 TYR C    C  13.062  12.267   7.443 1.00 . C C . 327 TYR C    1 1 
        4  7327 3 1  2 TYR CA   C  12.583  13.657   7.035 1.00 . C C . 327 TYR CA   1 1 
        4  7328 3 1  2 TYR CB   C  13.640  14.338   6.164 1.00 . C C . 327 TYR CB   1 1 
        4  7329 3 1  2 TYR CD1  C  12.882  15.517   4.064 1.00 . C C . 327 TYR CD1  1 1 
        4  7330 3 1  2 TYR CD2  C  12.890  16.748   6.106 1.00 . C C . 327 TYR CD2  1 1 
        4  7331 3 1  2 TYR CE1  C  12.414  16.629   3.391 1.00 . C C . 327 TYR CE1  1 1 
        4  7332 3 1  2 TYR CE2  C  12.421  17.864   5.439 1.00 . C C . 327 TYR CE2  1 1 
        4  7333 3 1  2 TYR CG   C  13.128  15.557   5.431 1.00 . C C . 327 TYR CG   1 1 
        4  7334 3 1  2 TYR CZ   C  12.185  17.800   4.083 1.00 . C C . 327 TYR CZ   1 1 
        4  7335 3 1  2 TYR H    H  12.928  14.480   8.954 1.00 . C C . 327 TYR H    1 1 
        4  7336 3 1  2 TYR HA   H  11.671  13.557   6.466 1.00 . C C . 327 TYR HA   1 1 
        4  7337 3 1  2 TYR HB2  H  14.465  14.649   6.787 1.00 . C C . 327 TYR HB2  1 1 
        4  7338 3 1  2 TYR HB3  H  13.998  13.633   5.427 1.00 . C C . 327 TYR HB3  1 1 
        4  7339 3 1  2 TYR HD1  H  13.062  14.599   3.525 1.00 . C C . 327 TYR HD1  1 1 
        4  7340 3 1  2 TYR HD2  H  13.077  16.795   7.168 1.00 . C C . 327 TYR HD2  1 1 
        4  7341 3 1  2 TYR HE1  H  12.228  16.578   2.328 1.00 . C C . 327 TYR HE1  1 1 
        4  7342 3 1  2 TYR HE2  H  12.243  18.781   5.982 1.00 . C C . 327 TYR HE2  1 1 
        4  7343 3 1  2 TYR HH   H  10.769  18.835   3.295 1.00 . C C . 327 TYR HH   1 1 
        4  7344 3 1  2 TYR N    N  12.293  14.472   8.208 1.00 . C C . 327 TYR N    1 1 
        4  7345 3 1  2 TYR O    O  14.138  12.116   8.023 1.00 . C C . 327 TYR O    1 1 
        4  7346 3 1  2 TYR OH   O  11.719  18.909   3.416 1.00 . C C . 327 TYR OH   1 1 
        4  7347 3 1  3 PHE C    C  13.133   9.137   6.251 1.00 . C C . 328 PHE C    1 1 
        4  7348 3 1  3 PHE CA   C  12.599   9.878   7.472 1.00 . C C . 328 PHE CA   1 1 
        4  7349 3 1  3 PHE CB   C  11.376   9.148   8.031 1.00 . C C . 328 PHE CB   1 1 
        4  7350 3 1  3 PHE CD1  C   9.774  10.970   8.673 1.00 . C C . 328 PHE CD1  1 1 
        4  7351 3 1  3 PHE CD2  C  10.756   9.661  10.408 1.00 . C C . 328 PHE CD2  1 1 
        4  7352 3 1  3 PHE CE1  C   9.077  11.702   9.616 1.00 . C C . 328 PHE CE1  1 1 
        4  7353 3 1  3 PHE CE2  C  10.062  10.389  11.355 1.00 . C C . 328 PHE CE2  1 1 
        4  7354 3 1  3 PHE CG   C  10.620   9.942   9.058 1.00 . C C . 328 PHE CG   1 1 
        4  7355 3 1  3 PHE CZ   C   9.221  11.411  10.959 1.00 . C C . 328 PHE CZ   1 1 
        4  7356 3 1  3 PHE H    H  11.413  11.439   6.675 1.00 . C C . 328 PHE H    1 1 
        4  7357 3 1  3 PHE HA   H  13.369   9.902   8.229 1.00 . C C . 328 PHE HA   1 1 
        4  7358 3 1  3 PHE HB2  H  10.698   8.924   7.221 1.00 . C C . 328 PHE HB2  1 1 
        4  7359 3 1  3 PHE HB3  H  11.696   8.225   8.492 1.00 . C C . 328 PHE HB3  1 1 
        4  7360 3 1  3 PHE HD1  H   9.660  11.198   7.624 1.00 . C C . 328 PHE HD1  1 1 
        4  7361 3 1  3 PHE HD2  H  11.413   8.862  10.719 1.00 . C C . 328 PHE HD2  1 1 
        4  7362 3 1  3 PHE HE1  H   8.421  12.501   9.303 1.00 . C C . 328 PHE HE1  1 1 
        4  7363 3 1  3 PHE HE2  H  10.176  10.160  12.404 1.00 . C C . 328 PHE HE2  1 1 
        4  7364 3 1  3 PHE HZ   H   8.678  11.982  11.697 1.00 . C C . 328 PHE HZ   1 1 
        4  7365 3 1  3 PHE N    N  12.257  11.255   7.137 1.00 . C C . 328 PHE N    1 1 
        4  7366 3 1  3 PHE O    O  12.393   8.866   5.305 1.00 . C C . 328 PHE O    1 1 
        4  7367 3 1  4 THR C    C  14.681   6.625   5.190 1.00 . C C . 329 THR C    1 1 
        4  7368 3 1  4 THR CA   C  15.054   8.103   5.173 1.00 . C C . 329 THR CA   1 1 
        4  7369 3 1  4 THR CB   C  16.574   8.258   5.243 1.00 . C C . 329 THR CB   1 1 
        4  7370 3 1  4 THR CG2  C  17.254   8.113   3.899 1.00 . C C . 329 THR CG2  1 1 
        4  7371 3 1  4 THR H    H  14.959   9.057   7.060 1.00 . C C . 329 THR H    1 1 
        4  7372 3 1  4 THR HA   H  14.700   8.541   4.251 1.00 . C C . 329 THR HA   1 1 
        4  7373 3 1  4 THR HB   H  16.973   7.498   5.899 1.00 . C C . 329 THR HB   1 1 
        4  7374 3 1  4 THR HG1  H  17.720   9.444   6.300 1.00 . C C . 329 THR HG1  1 1 
        4  7375 3 1  4 THR HG21 H  16.507   7.985   3.130 1.00 . C C . 329 THR HG21 1 1 
        4  7376 3 1  4 THR HG22 H  17.836   8.999   3.692 1.00 . C C . 329 THR HG22 1 1 
        4  7377 3 1  4 THR HG23 H  17.904   7.251   3.916 1.00 . C C . 329 THR HG23 1 1 
        4  7378 3 1  4 THR N    N  14.421   8.813   6.278 1.00 . C C . 329 THR N    1 1 
        4  7379 3 1  4 THR O    O  15.051   5.892   6.108 1.00 . C C . 329 THR O    1 1 
        4  7380 3 1  4 THR OG1  O  16.925   9.526   5.768 1.00 . C C . 329 THR OG1  1 1 
        4  7381 3 1  5 LEU C    C  14.376   4.045   3.056 1.00 . C C . 330 LEU C    1 1 
        4  7382 3 1  5 LEU CA   C  13.523   4.801   4.069 1.00 . C C . 330 LEU CA   1 1 
        4  7383 3 1  5 LEU CB   C  12.048   4.722   3.671 1.00 . C C . 330 LEU CB   1 1 
        4  7384 3 1  5 LEU CD1  C  11.241   3.007   5.312 1.00 . C C . 330 LEU CD1  1 1 
        4  7385 3 1  5 LEU CD2  C  10.062   3.294   3.125 1.00 . C C . 330 LEU CD2  1 1 
        4  7386 3 1  5 LEU CG   C  11.405   3.344   3.838 1.00 . C C . 330 LEU CG   1 1 
        4  7387 3 1  5 LEU H    H  13.683   6.825   3.470 1.00 . C C . 330 LEU H    1 1 
        4  7388 3 1  5 LEU HA   H  13.650   4.345   5.040 1.00 . C C . 330 LEU HA   1 1 
        4  7389 3 1  5 LEU HB2  H  11.497   5.430   4.273 1.00 . C C . 330 LEU HB2  1 1 
        4  7390 3 1  5 LEU HB3  H  11.960   5.011   2.635 1.00 . C C . 330 LEU HB3  1 1 
        4  7391 3 1  5 LEU HD11 H  11.999   3.521   5.885 1.00 . C C . 330 LEU HD11 1 1 
        4  7392 3 1  5 LEU HD12 H  10.263   3.321   5.646 1.00 . C C . 330 LEU HD12 1 1 
        4  7393 3 1  5 LEU HD13 H  11.345   1.942   5.452 1.00 . C C . 330 LEU HD13 1 1 
        4  7394 3 1  5 LEU HD21 H  10.123   3.852   2.203 1.00 . C C . 330 LEU HD21 1 1 
        4  7395 3 1  5 LEU HD22 H   9.807   2.267   2.909 1.00 . C C . 330 LEU HD22 1 1 
        4  7396 3 1  5 LEU HD23 H   9.302   3.728   3.758 1.00 . C C . 330 LEU HD23 1 1 
        4  7397 3 1  5 LEU HG   H  12.048   2.598   3.395 1.00 . C C . 330 LEU HG   1 1 
        4  7398 3 1  5 LEU N    N  13.946   6.193   4.171 1.00 . C C . 330 LEU N    1 1 
        4  7399 3 1  5 LEU O    O  14.264   4.263   1.849 1.00 . C C . 330 LEU O    1 1 
        4  7400 3 1  6 GLN C    C  15.512   0.983   2.440 1.00 . C C . 331 GLN C    1 1 
        4  7401 3 1  6 GLN CA   C  16.101   2.367   2.691 1.00 . C C . 331 GLN CA   1 1 
        4  7402 3 1  6 GLN CB   C  17.491   2.237   3.319 1.00 . C C . 331 GLN CB   1 1 
        4  7403 3 1  6 GLN CD   C  19.196   3.803   4.327 1.00 . C C . 331 GLN CD   1 1 
        4  7404 3 1  6 GLN CG   C  18.373   3.456   3.103 1.00 . C C . 331 GLN CG   1 1 
        4  7405 3 1  6 GLN H    H  15.273   3.027   4.524 1.00 . C C . 331 GLN H    1 1 
        4  7406 3 1  6 GLN HA   H  16.190   2.884   1.748 1.00 . C C . 331 GLN HA   1 1 
        4  7407 3 1  6 GLN HB2  H  17.380   2.083   4.382 1.00 . C C . 331 GLN HB2  1 1 
        4  7408 3 1  6 GLN HB3  H  17.987   1.379   2.889 1.00 . C C . 331 GLN HB3  1 1 
        4  7409 3 1  6 GLN HE21 H  19.614   1.882   4.623 1.00 . C C . 331 GLN HE21 1 1 
        4  7410 3 1  6 GLN HE22 H  20.297   2.982   5.765 1.00 . C C . 331 GLN HE22 1 1 
        4  7411 3 1  6 GLN HG2  H  19.044   3.257   2.281 1.00 . C C . 331 GLN HG2  1 1 
        4  7412 3 1  6 GLN HG3  H  17.745   4.299   2.858 1.00 . C C . 331 GLN HG3  1 1 
        4  7413 3 1  6 GLN N    N  15.229   3.156   3.554 1.00 . C C . 331 GLN N    1 1 
        4  7414 3 1  6 GLN NE2  N  19.759   2.786   4.970 1.00 . C C . 331 GLN NE2  1 1 
        4  7415 3 1  6 GLN O    O  15.590   0.100   3.295 1.00 . C C . 331 GLN O    1 1 
        4  7416 3 1  6 GLN OE1  O  19.325   4.972   4.692 1.00 . C C . 331 GLN OE1  1 1 
        4  7417 3 1  7 ILE C    C  15.218  -1.255  -0.053 1.00 . C C . 332 ILE C    1 1 
        4  7418 3 1  7 ILE CA   C  14.320  -0.475   0.900 1.00 . C C . 332 ILE CA   1 1 
        4  7419 3 1  7 ILE CB   C  12.941  -0.279   0.242 1.00 . C C . 332 ILE CB   1 1 
        4  7420 3 1  7 ILE CD1  C  12.163   2.114   0.622 1.00 . C C . 332 ILE CD1  1 1 
        4  7421 3 1  7 ILE CG1  C  12.083   0.673   1.077 1.00 . C C . 332 ILE CG1  1 1 
        4  7422 3 1  7 ILE CG2  C  12.240  -1.618   0.069 1.00 . C C . 332 ILE CG2  1 1 
        4  7423 3 1  7 ILE H    H  14.892   1.543   0.624 1.00 . C C . 332 ILE H    1 1 
        4  7424 3 1  7 ILE HA   H  14.185  -1.050   1.804 1.00 . C C . 332 ILE HA   1 1 
        4  7425 3 1  7 ILE HB   H  13.092   0.149  -0.738 1.00 . C C . 332 ILE HB   1 1 
        4  7426 3 1  7 ILE HD11 H  12.066   2.159  -0.453 1.00 . C C . 332 ILE HD11 1 1 
        4  7427 3 1  7 ILE HD12 H  11.365   2.681   1.079 1.00 . C C . 332 ILE HD12 1 1 
        4  7428 3 1  7 ILE HD13 H  13.114   2.533   0.915 1.00 . C C . 332 ILE HD13 1 1 
        4  7429 3 1  7 ILE HG12 H  11.050   0.364   1.017 1.00 . C C . 332 ILE HG12 1 1 
        4  7430 3 1  7 ILE HG13 H  12.408   0.631   2.106 1.00 . C C . 332 ILE HG13 1 1 
        4  7431 3 1  7 ILE HG21 H  12.627  -2.323   0.791 1.00 . C C . 332 ILE HG21 1 1 
        4  7432 3 1  7 ILE HG22 H  11.179  -1.492   0.222 1.00 . C C . 332 ILE HG22 1 1 
        4  7433 3 1  7 ILE HG23 H  12.418  -1.992  -0.929 1.00 . C C . 332 ILE HG23 1 1 
        4  7434 3 1  7 ILE N    N  14.922   0.801   1.263 1.00 . C C . 332 ILE N    1 1 
        4  7435 3 1  7 ILE O    O  15.819  -0.684  -0.963 1.00 . C C . 332 ILE O    1 1 
        4  7436 3 1  8 ARG C    C  15.286  -4.122  -1.739 1.00 . C C . 333 ARG C    1 1 
        4  7437 3 1  8 ARG CA   C  16.131  -3.423  -0.679 1.00 . C C . 333 ARG CA   1 1 
        4  7438 3 1  8 ARG CB   C  16.859  -4.462   0.177 1.00 . C C . 333 ARG CB   1 1 
        4  7439 3 1  8 ARG CD   C  15.958  -6.783   0.539 1.00 . C C . 333 ARG CD   1 1 
        4  7440 3 1  8 ARG CG   C  15.924  -5.334   1.000 1.00 . C C . 333 ARG CG   1 1 
        4  7441 3 1  8 ARG CZ   C  14.721  -8.857   1.032 1.00 . C C . 333 ARG CZ   1 1 
        4  7442 3 1  8 ARG H    H  14.803  -2.961   0.903 1.00 . C C . 333 ARG H    1 1 
        4  7443 3 1  8 ARG HA   H  16.862  -2.800  -1.172 1.00 . C C . 333 ARG HA   1 1 
        4  7444 3 1  8 ARG HB2  H  17.439  -5.102  -0.471 1.00 . C C . 333 ARG HB2  1 1 
        4  7445 3 1  8 ARG HB3  H  17.527  -3.949   0.853 1.00 . C C . 333 ARG HB3  1 1 
        4  7446 3 1  8 ARG HD2  H  15.994  -6.803  -0.540 1.00 . C C . 333 ARG HD2  1 1 
        4  7447 3 1  8 ARG HD3  H  16.845  -7.253   0.937 1.00 . C C . 333 ARG HD3  1 1 
        4  7448 3 1  8 ARG HE   H  14.000  -7.011   1.270 1.00 . C C . 333 ARG HE   1 1 
        4  7449 3 1  8 ARG HG2  H  16.225  -5.290   2.036 1.00 . C C . 333 ARG HG2  1 1 
        4  7450 3 1  8 ARG HG3  H  14.916  -4.958   0.901 1.00 . C C . 333 ARG HG3  1 1 
        4  7451 3 1  8 ARG HH11 H  16.600  -9.145   0.338 1.00 . C C . 333 ARG HH11 1 1 
        4  7452 3 1  8 ARG HH12 H  15.709 -10.588   0.693 1.00 . C C . 333 ARG HH12 1 1 
        4  7453 3 1  8 ARG HH21 H  12.828  -8.907   1.737 1.00 . C C . 333 ARG HH21 1 1 
        4  7454 3 1  8 ARG HH22 H  13.568 -10.453   1.486 1.00 . C C . 333 ARG HH22 1 1 
        4  7455 3 1  8 ARG N    N  15.305  -2.564   0.161 1.00 . C C . 333 ARG N    1 1 
        4  7456 3 1  8 ARG NE   N  14.784  -7.528   0.987 1.00 . C C . 333 ARG NE   1 1 
        4  7457 3 1  8 ARG NH1  N  15.762  -9.590   0.657 1.00 . C C . 333 ARG NH1  1 1 
        4  7458 3 1  8 ARG NH2  N  13.615  -9.455   1.453 1.00 . C C . 333 ARG NH2  1 1 
        4  7459 3 1  8 ARG O    O  15.560  -5.263  -2.112 1.00 . C C . 333 ARG O    1 1 
        4  7460 3 1  9 GLY C    C  13.024  -3.001  -4.313 1.00 . C C . 334 GLY C    1 1 
        4  7461 3 1  9 GLY CA   C  13.390  -4.001  -3.233 1.00 . C C . 334 GLY CA   1 1 
        4  7462 3 1  9 GLY H    H  14.089  -2.525  -1.886 1.00 . C C . 334 GLY H    1 1 
        4  7463 3 1  9 GLY HA2  H  12.485  -4.350  -2.760 1.00 . C C . 334 GLY HA2  1 1 
        4  7464 3 1  9 GLY HA3  H  13.892  -4.841  -3.691 1.00 . C C . 334 GLY HA3  1 1 
        4  7465 3 1  9 GLY N    N  14.259  -3.430  -2.221 1.00 . C C . 334 GLY N    1 1 
        4  7466 3 1  9 GLY O    O  12.427  -1.963  -4.030 1.00 . C C . 334 GLY O    1 1 
        4  7467 3 1 10 ARG C    C  11.584  -2.229  -6.828 1.00 . C C . 335 ARG C    1 1 
        4  7468 3 1 10 ARG CA   C  13.088  -2.438  -6.680 1.00 . C C . 335 ARG CA   1 1 
        4  7469 3 1 10 ARG CB   C  13.664  -3.020  -7.972 1.00 . C C . 335 ARG CB   1 1 
        4  7470 3 1 10 ARG CD   C  14.233  -2.670 -10.394 1.00 . C C . 335 ARG CD   1 1 
        4  7471 3 1 10 ARG CG   C  13.620  -2.056  -9.146 1.00 . C C . 335 ARG CG   1 1 
        4  7472 3 1 10 ARG CZ   C  16.260  -2.334 -11.755 1.00 . C C . 335 ARG CZ   1 1 
        4  7473 3 1 10 ARG H    H  13.856  -4.158  -5.715 1.00 . C C . 335 ARG H    1 1 
        4  7474 3 1 10 ARG HA   H  13.554  -1.483  -6.486 1.00 . C C . 335 ARG HA   1 1 
        4  7475 3 1 10 ARG HB2  H  14.693  -3.298  -7.800 1.00 . C C . 335 ARG HB2  1 1 
        4  7476 3 1 10 ARG HB3  H  13.101  -3.903  -8.237 1.00 . C C . 335 ARG HB3  1 1 
        4  7477 3 1 10 ARG HD2  H  14.212  -3.746 -10.299 1.00 . C C . 335 ARG HD2  1 1 
        4  7478 3 1 10 ARG HD3  H  13.645  -2.375 -11.251 1.00 . C C . 335 ARG HD3  1 1 
        4  7479 3 1 10 ARG HE   H  16.086  -1.860  -9.824 1.00 . C C . 335 ARG HE   1 1 
        4  7480 3 1 10 ARG HG2  H  12.591  -1.801  -9.352 1.00 . C C . 335 ARG HG2  1 1 
        4  7481 3 1 10 ARG HG3  H  14.170  -1.163  -8.887 1.00 . C C . 335 ARG HG3  1 1 
        4  7482 3 1 10 ARG HH11 H  14.707  -3.159 -12.755 1.00 . C C . 335 ARG HH11 1 1 
        4  7483 3 1 10 ARG HH12 H  16.144  -2.912 -13.689 1.00 . C C . 335 ARG HH12 1 1 
        4  7484 3 1 10 ARG HH21 H  17.977  -1.534 -11.051 1.00 . C C . 335 ARG HH21 1 1 
        4  7485 3 1 10 ARG HH22 H  18.001  -1.990 -12.722 1.00 . C C . 335 ARG HH22 1 1 
        4  7486 3 1 10 ARG N    N  13.382  -3.316  -5.554 1.00 . C C . 335 ARG N    1 1 
        4  7487 3 1 10 ARG NE   N  15.614  -2.240 -10.594 1.00 . C C . 335 ARG NE   1 1 
        4  7488 3 1 10 ARG NH1  N  15.653  -2.844 -12.820 1.00 . C C . 335 ARG NH1  1 1 
        4  7489 3 1 10 ARG NH2  N  17.515  -1.919 -11.850 1.00 . C C . 335 ARG NH2  1 1 
        4  7490 3 1 10 ARG O    O  11.110  -1.095  -6.907 1.00 . C C . 335 ARG O    1 1 
        4  7491 3 1 11 GLU C    C   8.754  -2.617  -5.781 1.00 . C C . 336 GLU C    1 1 
        4  7492 3 1 11 GLU CA   C   9.390  -3.266  -7.006 1.00 . C C . 336 GLU CA   1 1 
        4  7493 3 1 11 GLU CB   C   8.814  -4.668  -7.212 1.00 . C C . 336 GLU CB   1 1 
        4  7494 3 1 11 GLU CD   C   7.210  -6.112  -8.524 1.00 . C C . 336 GLU CD   1 1 
        4  7495 3 1 11 GLU CG   C   7.609  -4.701  -8.137 1.00 . C C . 336 GLU CG   1 1 
        4  7496 3 1 11 GLU H    H  11.276  -4.204  -6.799 1.00 . C C . 336 GLU H    1 1 
        4  7497 3 1 11 GLU HA   H   9.166  -2.663  -7.873 1.00 . C C . 336 GLU HA   1 1 
        4  7498 3 1 11 GLU HB2  H   9.581  -5.301  -7.632 1.00 . C C . 336 GLU HB2  1 1 
        4  7499 3 1 11 GLU HB3  H   8.516  -5.067  -6.253 1.00 . C C . 336 GLU HB3  1 1 
        4  7500 3 1 11 GLU HG2  H   6.774  -4.232  -7.637 1.00 . C C . 336 GLU HG2  1 1 
        4  7501 3 1 11 GLU HG3  H   7.845  -4.150  -9.035 1.00 . C C . 336 GLU HG3  1 1 
        4  7502 3 1 11 GLU N    N  10.840  -3.329  -6.867 1.00 . C C . 336 GLU N    1 1 
        4  7503 3 1 11 GLU O    O   7.755  -1.906  -5.891 1.00 . C C . 336 GLU O    1 1 
        4  7504 3 1 11 GLU OE1  O   6.001  -6.354  -8.719 1.00 . C C . 336 GLU OE1  1 1 
        4  7505 3 1 11 GLU OE2  O   8.108  -6.973  -8.634 1.00 . C C . 336 GLU OE2  1 1 
        4  7506 3 1 12 ARG C    C   8.859  -0.782  -3.412 1.00 . C C . 337 ARG C    1 1 
        4  7507 3 1 12 ARG CA   C   8.830  -2.304  -3.369 1.00 . C C . 337 ARG CA   1 1 
        4  7508 3 1 12 ARG CB   C   9.652  -2.813  -2.182 1.00 . C C . 337 ARG CB   1 1 
        4  7509 3 1 12 ARG CD   C   7.727  -4.185  -1.320 1.00 . C C . 337 ARG CD   1 1 
        4  7510 3 1 12 ARG CG   C   8.813  -3.180  -0.968 1.00 . C C . 337 ARG CG   1 1 
        4  7511 3 1 12 ARG CZ   C   7.435  -6.022  -2.937 1.00 . C C . 337 ARG CZ   1 1 
        4  7512 3 1 12 ARG H    H  10.134  -3.439  -4.590 1.00 . C C . 337 ARG H    1 1 
        4  7513 3 1 12 ARG HA   H   7.807  -2.627  -3.254 1.00 . C C . 337 ARG HA   1 1 
        4  7514 3 1 12 ARG HB2  H  10.202  -3.690  -2.490 1.00 . C C . 337 ARG HB2  1 1 
        4  7515 3 1 12 ARG HB3  H  10.353  -2.045  -1.889 1.00 . C C . 337 ARG HB3  1 1 
        4  7516 3 1 12 ARG HD2  H   7.357  -4.628  -0.408 1.00 . C C . 337 ARG HD2  1 1 
        4  7517 3 1 12 ARG HD3  H   6.922  -3.665  -1.818 1.00 . C C . 337 ARG HD3  1 1 
        4  7518 3 1 12 ARG HE   H   9.191  -5.388  -2.230 1.00 . C C . 337 ARG HE   1 1 
        4  7519 3 1 12 ARG HG2  H   9.456  -3.609  -0.215 1.00 . C C . 337 ARG HG2  1 1 
        4  7520 3 1 12 ARG HG3  H   8.350  -2.284  -0.580 1.00 . C C . 337 ARG HG3  1 1 
        4  7521 3 1 12 ARG HH11 H   5.710  -5.153  -2.338 1.00 . C C . 337 ARG HH11 1 1 
        4  7522 3 1 12 ARG HH12 H   5.533  -6.447  -3.475 1.00 . C C . 337 ARG HH12 1 1 
        4  7523 3 1 12 ARG HH21 H   8.959  -7.090  -3.725 1.00 . C C . 337 ARG HH21 1 1 
        4  7524 3 1 12 ARG HH22 H   7.377  -7.547  -4.262 1.00 . C C . 337 ARG HH22 1 1 
        4  7525 3 1 12 ARG N    N   9.340  -2.866  -4.614 1.00 . C C . 337 ARG N    1 1 
        4  7526 3 1 12 ARG NE   N   8.222  -5.246  -2.194 1.00 . C C . 337 ARG NE   1 1 
        4  7527 3 1 12 ARG NH1  N   6.118  -5.861  -2.914 1.00 . C C . 337 ARG NH1  1 1 
        4  7528 3 1 12 ARG NH2  N   7.968  -6.964  -3.704 1.00 . C C . 337 ARG NH2  1 1 
        4  7529 3 1 12 ARG O    O   7.847  -0.125  -3.171 1.00 . C C . 337 ARG O    1 1 
        4  7530 3 1 13 PHE C    C   9.204   1.802  -4.826 1.00 . C C . 338 PHE C    1 1 
        4  7531 3 1 13 PHE CA   C  10.180   1.221  -3.808 1.00 . C C . 338 PHE CA   1 1 
        4  7532 3 1 13 PHE CB   C  11.623   1.577  -4.183 1.00 . C C . 338 PHE CB   1 1 
        4  7533 3 1 13 PHE CD1  C  12.295   3.956  -3.737 1.00 . C C . 338 PHE CD1  1 1 
        4  7534 3 1 13 PHE CD2  C  11.490   3.392  -5.910 1.00 . C C . 338 PHE CD2  1 1 
        4  7535 3 1 13 PHE CE1  C  12.464   5.268  -4.137 1.00 . C C . 338 PHE CE1  1 1 
        4  7536 3 1 13 PHE CE2  C  11.656   4.702  -6.315 1.00 . C C . 338 PHE CE2  1 1 
        4  7537 3 1 13 PHE CG   C  11.807   3.005  -4.618 1.00 . C C . 338 PHE CG   1 1 
        4  7538 3 1 13 PHE CZ   C  12.144   5.642  -5.428 1.00 . C C . 338 PHE CZ   1 1 
        4  7539 3 1 13 PHE H    H  10.795  -0.802  -3.912 1.00 . C C . 338 PHE H    1 1 
        4  7540 3 1 13 PHE HA   H   9.953   1.634  -2.836 1.00 . C C . 338 PHE HA   1 1 
        4  7541 3 1 13 PHE HB2  H  12.260   1.409  -3.327 1.00 . C C . 338 PHE HB2  1 1 
        4  7542 3 1 13 PHE HB3  H  11.944   0.939  -4.993 1.00 . C C . 338 PHE HB3  1 1 
        4  7543 3 1 13 PHE HD1  H  12.546   3.665  -2.728 1.00 . C C . 338 PHE HD1  1 1 
        4  7544 3 1 13 PHE HD2  H  11.109   2.658  -6.604 1.00 . C C . 338 PHE HD2  1 1 
        4  7545 3 1 13 PHE HE1  H  12.845   6.001  -3.441 1.00 . C C . 338 PHE HE1  1 1 
        4  7546 3 1 13 PHE HE2  H  11.404   4.990  -7.325 1.00 . C C . 338 PHE HE2  1 1 
        4  7547 3 1 13 PHE HZ   H  12.274   6.666  -5.743 1.00 . C C . 338 PHE HZ   1 1 
        4  7548 3 1 13 PHE N    N  10.024  -0.226  -3.726 1.00 . C C . 338 PHE N    1 1 
        4  7549 3 1 13 PHE O    O   8.563   2.823  -4.574 1.00 . C C . 338 PHE O    1 1 
        4  7550 3 1 14 GLU C    C   6.767   1.726  -6.486 1.00 . C C . 339 GLU C    1 1 
        4  7551 3 1 14 GLU CA   C   8.186   1.590  -7.025 1.00 . C C . 339 GLU CA   1 1 
        4  7552 3 1 14 GLU CB   C   8.209   0.613  -8.202 1.00 . C C . 339 GLU CB   1 1 
        4  7553 3 1 14 GLU CD   C   9.057   0.374 -10.570 1.00 . C C . 339 GLU CD   1 1 
        4  7554 3 1 14 GLU CG   C   9.365   0.844  -9.162 1.00 . C C . 339 GLU CG   1 1 
        4  7555 3 1 14 GLU H    H   9.624   0.332  -6.115 1.00 . C C . 339 GLU H    1 1 
        4  7556 3 1 14 GLU HA   H   8.524   2.558  -7.362 1.00 . C C . 339 GLU HA   1 1 
        4  7557 3 1 14 GLU HB2  H   8.283  -0.394  -7.818 1.00 . C C . 339 GLU HB2  1 1 
        4  7558 3 1 14 GLU HB3  H   7.286   0.711  -8.754 1.00 . C C . 339 GLU HB3  1 1 
        4  7559 3 1 14 GLU HG2  H   9.586   1.900  -9.192 1.00 . C C . 339 GLU HG2  1 1 
        4  7560 3 1 14 GLU HG3  H  10.229   0.306  -8.799 1.00 . C C . 339 GLU HG3  1 1 
        4  7561 3 1 14 GLU N    N   9.091   1.141  -5.974 1.00 . C C . 339 GLU N    1 1 
        4  7562 3 1 14 GLU O    O   6.022   2.618  -6.890 1.00 . C C . 339 GLU O    1 1 
        4  7563 3 1 14 GLU OE1  O   8.135   0.938 -11.195 1.00 . C C . 339 GLU OE1  1 1 
        4  7564 3 1 14 GLU OE2  O   9.738  -0.558 -11.047 1.00 . C C . 339 GLU OE2  1 1 
        4  7565 3 1 15 MET C    C   4.919   2.140  -4.121 1.00 . C C . 340 MET C    1 1 
        4  7566 3 1 15 MET CA   C   5.079   0.879  -4.959 1.00 . C C . 340 MET CA   1 1 
        4  7567 3 1 15 MET CB   C   4.849  -0.361  -4.093 1.00 . C C . 340 MET CB   1 1 
        4  7568 3 1 15 MET CE   C   3.023  -2.373  -1.827 1.00 . C C . 340 MET CE   1 1 
        4  7569 3 1 15 MET CG   C   3.414  -0.862  -4.117 1.00 . C C . 340 MET CG   1 1 
        4  7570 3 1 15 MET H    H   7.045   0.159  -5.269 1.00 . C C . 340 MET H    1 1 
        4  7571 3 1 15 MET HA   H   4.351   0.896  -5.756 1.00 . C C . 340 MET HA   1 1 
        4  7572 3 1 15 MET HB2  H   5.491  -1.155  -4.445 1.00 . C C . 340 MET HB2  1 1 
        4  7573 3 1 15 MET HB3  H   5.108  -0.126  -3.071 1.00 . C C . 340 MET HB3  1 1 
        4  7574 3 1 15 MET HE1  H   2.386  -1.519  -1.651 1.00 . C C . 340 MET HE1  1 1 
        4  7575 3 1 15 MET HE2  H   2.556  -3.259  -1.423 1.00 . C C . 340 MET HE2  1 1 
        4  7576 3 1 15 MET HE3  H   3.977  -2.217  -1.346 1.00 . C C . 340 MET HE3  1 1 
        4  7577 3 1 15 MET HG2  H   2.821  -0.247  -3.457 1.00 . C C . 340 MET HG2  1 1 
        4  7578 3 1 15 MET HG3  H   3.034  -0.777  -5.125 1.00 . C C . 340 MET HG3  1 1 
        4  7579 3 1 15 MET N    N   6.404   0.843  -5.560 1.00 . C C . 340 MET N    1 1 
        4  7580 3 1 15 MET O    O   4.061   2.978  -4.399 1.00 . C C . 340 MET O    1 1 
        4  7581 3 1 15 MET SD   S   3.270  -2.580  -3.589 1.00 . C C . 340 MET SD   1 1 
        4  7582 3 1 16 PHE C    C   5.950   4.721  -3.030 1.00 . C C . 341 PHE C    1 1 
        4  7583 3 1 16 PHE CA   C   5.716   3.445  -2.230 1.00 . C C . 341 PHE CA   1 1 
        4  7584 3 1 16 PHE CB   C   6.757   3.313  -1.120 1.00 . C C . 341 PHE CB   1 1 
        4  7585 3 1 16 PHE CD1  C   7.992   1.295  -0.285 1.00 . C C . 341 PHE CD1  1 1 
        4  7586 3 1 16 PHE CD2  C   5.609   1.293  -0.193 1.00 . C C . 341 PHE CD2  1 1 
        4  7587 3 1 16 PHE CE1  C   8.015   0.026   0.257 1.00 . C C . 341 PHE CE1  1 1 
        4  7588 3 1 16 PHE CE2  C   5.626   0.026   0.351 1.00 . C C . 341 PHE CE2  1 1 
        4  7589 3 1 16 PHE CG   C   6.789   1.941  -0.516 1.00 . C C . 341 PHE CG   1 1 
        4  7590 3 1 16 PHE CZ   C   6.830  -0.609   0.575 1.00 . C C . 341 PHE CZ   1 1 
        4  7591 3 1 16 PHE H    H   6.430   1.575  -2.930 1.00 . C C . 341 PHE H    1 1 
        4  7592 3 1 16 PHE HA   H   4.733   3.489  -1.786 1.00 . C C . 341 PHE HA   1 1 
        4  7593 3 1 16 PHE HB2  H   7.736   3.525  -1.523 1.00 . C C . 341 PHE HB2  1 1 
        4  7594 3 1 16 PHE HB3  H   6.532   4.020  -0.335 1.00 . C C . 341 PHE HB3  1 1 
        4  7595 3 1 16 PHE HD1  H   8.917   1.791  -0.534 1.00 . C C . 341 PHE HD1  1 1 
        4  7596 3 1 16 PHE HD2  H   4.666   1.790  -0.371 1.00 . C C . 341 PHE HD2  1 1 
        4  7597 3 1 16 PHE HE1  H   8.958  -0.470   0.432 1.00 . C C . 341 PHE HE1  1 1 
        4  7598 3 1 16 PHE HE2  H   4.698  -0.468   0.599 1.00 . C C . 341 PHE HE2  1 1 
        4  7599 3 1 16 PHE HZ   H   6.845  -1.599   0.995 1.00 . C C . 341 PHE HZ   1 1 
        4  7600 3 1 16 PHE N    N   5.760   2.276  -3.100 1.00 . C C . 341 PHE N    1 1 
        4  7601 3 1 16 PHE O    O   5.487   5.796  -2.650 1.00 . C C . 341 PHE O    1 1 
        4  7602 3 1 17 ARG C    C   5.649   6.237  -5.645 1.00 . C C . 342 ARG C    1 1 
        4  7603 3 1 17 ARG CA   C   6.938   5.740  -5.003 1.00 . C C . 342 ARG CA   1 1 
        4  7604 3 1 17 ARG CB   C   7.956   5.369  -6.083 1.00 . C C . 342 ARG CB   1 1 
        4  7605 3 1 17 ARG CD   C   7.872   6.881  -8.088 1.00 . C C . 342 ARG CD   1 1 
        4  7606 3 1 17 ARG CG   C   8.573   6.573  -6.775 1.00 . C C . 342 ARG CG   1 1 
        4  7607 3 1 17 ARG CZ   C   8.261   8.211 -10.126 1.00 . C C . 342 ARG CZ   1 1 
        4  7608 3 1 17 ARG H    H   6.998   3.711  -4.408 1.00 . C C . 342 ARG H    1 1 
        4  7609 3 1 17 ARG HA   H   7.345   6.526  -4.385 1.00 . C C . 342 ARG HA   1 1 
        4  7610 3 1 17 ARG HB2  H   8.751   4.795  -5.630 1.00 . C C . 342 ARG HB2  1 1 
        4  7611 3 1 17 ARG HB3  H   7.467   4.763  -6.830 1.00 . C C . 342 ARG HB3  1 1 
        4  7612 3 1 17 ARG HD2  H   7.703   5.955  -8.617 1.00 . C C . 342 ARG HD2  1 1 
        4  7613 3 1 17 ARG HD3  H   6.923   7.350  -7.873 1.00 . C C . 342 ARG HD3  1 1 
        4  7614 3 1 17 ARG HE   H   9.536   8.059  -8.598 1.00 . C C . 342 ARG HE   1 1 
        4  7615 3 1 17 ARG HG2  H   8.491   7.432  -6.126 1.00 . C C . 342 ARG HG2  1 1 
        4  7616 3 1 17 ARG HG3  H   9.615   6.367  -6.973 1.00 . C C . 342 ARG HG3  1 1 
        4  7617 3 1 17 ARG HH11 H   6.490   7.234 -10.088 1.00 . C C . 342 ARG HH11 1 1 
        4  7618 3 1 17 ARG HH12 H   6.787   8.176 -11.510 1.00 . C C . 342 ARG HH12 1 1 
        4  7619 3 1 17 ARG HH21 H   9.929   9.299 -10.468 1.00 . C C . 342 ARG HH21 1 1 
        4  7620 3 1 17 ARG HH22 H   8.740   9.348 -11.727 1.00 . C C . 342 ARG HH22 1 1 
        4  7621 3 1 17 ARG N    N   6.661   4.594  -4.148 1.00 . C C . 342 ARG N    1 1 
        4  7622 3 1 17 ARG NE   N   8.661   7.772  -8.935 1.00 . C C . 342 ARG NE   1 1 
        4  7623 3 1 17 ARG NH1  N   7.083   7.843 -10.615 1.00 . C C . 342 ARG NH1  1 1 
        4  7624 3 1 17 ARG NH2  N   9.040   9.019 -10.831 1.00 . C C . 342 ARG NH2  1 1 
        4  7625 3 1 17 ARG O    O   5.453   7.439  -5.822 1.00 . C C . 342 ARG O    1 1 
        4  7626 3 1 18 GLU C    C   2.518   6.148  -5.532 1.00 . C C . 343 GLU C    1 1 
        4  7627 3 1 18 GLU CA   C   3.489   5.641  -6.591 1.00 . C C . 343 GLU CA   1 1 
        4  7628 3 1 18 GLU CB   C   2.898   4.427  -7.308 1.00 . C C . 343 GLU CB   1 1 
        4  7629 3 1 18 GLU CD   C   2.894   5.260  -9.693 1.00 . C C . 343 GLU CD   1 1 
        4  7630 3 1 18 GLU CG   C   2.056   4.787  -8.521 1.00 . C C . 343 GLU CG   1 1 
        4  7631 3 1 18 GLU H    H   4.977   4.358  -5.806 1.00 . C C . 343 GLU H    1 1 
        4  7632 3 1 18 GLU HA   H   3.663   6.428  -7.310 1.00 . C C . 343 GLU HA   1 1 
        4  7633 3 1 18 GLU HB2  H   3.705   3.787  -7.634 1.00 . C C . 343 GLU HB2  1 1 
        4  7634 3 1 18 GLU HB3  H   2.276   3.881  -6.614 1.00 . C C . 343 GLU HB3  1 1 
        4  7635 3 1 18 GLU HG2  H   1.497   3.916  -8.827 1.00 . C C . 343 GLU HG2  1 1 
        4  7636 3 1 18 GLU HG3  H   1.371   5.575  -8.246 1.00 . C C . 343 GLU HG3  1 1 
        4  7637 3 1 18 GLU N    N   4.767   5.300  -5.981 1.00 . C C . 343 GLU N    1 1 
        4  7638 3 1 18 GLU O    O   1.686   7.015  -5.801 1.00 . C C . 343 GLU O    1 1 
        4  7639 3 1 18 GLU OE1  O   3.466   4.402 -10.398 1.00 . C C . 343 GLU OE1  1 1 
        4  7640 3 1 18 GLU OE2  O   2.979   6.488  -9.905 1.00 . C C . 343 GLU OE2  1 1 
        4  7641 3 1 19 LEU C    C   2.161   7.402  -2.728 1.00 . C C . 344 LEU C    1 1 
        4  7642 3 1 19 LEU CA   C   1.779   6.010  -3.218 1.00 . C C . 344 LEU CA   1 1 
        4  7643 3 1 19 LEU CB   C   1.879   5.005  -2.069 1.00 . C C . 344 LEU CB   1 1 
        4  7644 3 1 19 LEU CD1  C   1.790   2.640  -2.895 1.00 . C C . 344 LEU CD1  1 1 
        4  7645 3 1 19 LEU CD2  C   0.485   3.303  -0.867 1.00 . C C . 344 LEU CD2  1 1 
        4  7646 3 1 19 LEU CG   C   1.008   3.757  -2.222 1.00 . C C . 344 LEU CG   1 1 
        4  7647 3 1 19 LEU H    H   3.326   4.925  -4.169 1.00 . C C . 344 LEU H    1 1 
        4  7648 3 1 19 LEU HA   H   0.761   6.034  -3.579 1.00 . C C . 344 LEU HA   1 1 
        4  7649 3 1 19 LEU HB2  H   2.910   4.691  -1.983 1.00 . C C . 344 LEU HB2  1 1 
        4  7650 3 1 19 LEU HB3  H   1.595   5.505  -1.156 1.00 . C C . 344 LEU HB3  1 1 
        4  7651 3 1 19 LEU HD11 H   2.815   2.665  -2.558 1.00 . C C . 344 LEU HD11 1 1 
        4  7652 3 1 19 LEU HD12 H   1.350   1.687  -2.638 1.00 . C C . 344 LEU HD12 1 1 
        4  7653 3 1 19 LEU HD13 H   1.759   2.773  -3.966 1.00 . C C . 344 LEU HD13 1 1 
        4  7654 3 1 19 LEU HD21 H   0.098   4.155  -0.327 1.00 . C C . 344 LEU HD21 1 1 
        4  7655 3 1 19 LEU HD22 H  -0.304   2.579  -1.010 1.00 . C C . 344 LEU HD22 1 1 
        4  7656 3 1 19 LEU HD23 H   1.289   2.854  -0.303 1.00 . C C . 344 LEU HD23 1 1 
        4  7657 3 1 19 LEU HG   H   0.159   3.993  -2.847 1.00 . C C . 344 LEU HG   1 1 
        4  7658 3 1 19 LEU N    N   2.638   5.607  -4.323 1.00 . C C . 344 LEU N    1 1 
        4  7659 3 1 19 LEU O    O   1.313   8.162  -2.261 1.00 . C C . 344 LEU O    1 1 
        4  7660 3 1 20 ASN C    C   3.477  10.123  -3.377 1.00 . C C . 345 ASN C    1 1 
        4  7661 3 1 20 ASN CA   C   3.941   9.033  -2.417 1.00 . C C . 345 ASN CA   1 1 
        4  7662 3 1 20 ASN CB   C   5.470   9.018  -2.338 1.00 . C C . 345 ASN CB   1 1 
        4  7663 3 1 20 ASN CG   C   5.981   9.417  -0.968 1.00 . C C . 345 ASN CG   1 1 
        4  7664 3 1 20 ASN H    H   4.073   7.082  -3.228 1.00 . C C . 345 ASN H    1 1 
        4  7665 3 1 20 ASN HA   H   3.539   9.236  -1.436 1.00 . C C . 345 ASN HA   1 1 
        4  7666 3 1 20 ASN HB2  H   5.825   8.022  -2.557 1.00 . C C . 345 ASN HB2  1 1 
        4  7667 3 1 20 ASN HB3  H   5.871   9.707  -3.067 1.00 . C C . 345 ASN HB3  1 1 
        4  7668 3 1 20 ASN HD21 H   6.940   7.685  -0.796 1.00 . C C . 345 ASN HD21 1 1 
        4  7669 3 1 20 ASN HD22 H   7.094   8.765   0.544 1.00 . C C . 345 ASN HD22 1 1 
        4  7670 3 1 20 ASN N    N   3.445   7.730  -2.843 1.00 . C C . 345 ASN N    1 1 
        4  7671 3 1 20 ASN ND2  N   6.749   8.533  -0.343 1.00 . C C . 345 ASN ND2  1 1 
        4  7672 3 1 20 ASN O    O   2.999  11.176  -2.953 1.00 . C C . 345 ASN O    1 1 
        4  7673 3 1 20 ASN OD1  O   5.690  10.508  -0.477 1.00 . C C . 345 ASN OD1  1 1 
        4  7674 3 1 21 GLU C    C   1.696  10.957  -5.733 1.00 . C C . 346 GLU C    1 1 
        4  7675 3 1 21 GLU CA   C   3.214  10.819  -5.694 1.00 . C C . 346 GLU CA   1 1 
        4  7676 3 1 21 GLU CB   C   3.734  10.387  -7.066 1.00 . C C . 346 GLU CB   1 1 
        4  7677 3 1 21 GLU CD   C   3.203  10.875  -9.487 1.00 . C C . 346 GLU CD   1 1 
        4  7678 3 1 21 GLU CG   C   3.584  11.453  -8.138 1.00 . C C . 346 GLU CG   1 1 
        4  7679 3 1 21 GLU H    H   4.006   9.003  -4.948 1.00 . C C . 346 GLU H    1 1 
        4  7680 3 1 21 GLU HA   H   3.644  11.777  -5.441 1.00 . C C . 346 GLU HA   1 1 
        4  7681 3 1 21 GLU HB2  H   4.782  10.139  -6.979 1.00 . C C . 346 GLU HB2  1 1 
        4  7682 3 1 21 GLU HB3  H   3.191   9.509  -7.384 1.00 . C C . 346 GLU HB3  1 1 
        4  7683 3 1 21 GLU HG2  H   2.816  12.148  -7.832 1.00 . C C . 346 GLU HG2  1 1 
        4  7684 3 1 21 GLU HG3  H   4.523  11.978  -8.239 1.00 . C C . 346 GLU HG3  1 1 
        4  7685 3 1 21 GLU N    N   3.620   9.862  -4.673 1.00 . C C . 346 GLU N    1 1 
        4  7686 3 1 21 GLU O    O   1.166  12.035  -6.005 1.00 . C C . 346 GLU O    1 1 
        4  7687 3 1 21 GLU OE1  O   3.998  10.085 -10.039 1.00 . C C . 346 GLU OE1  1 1 
        4  7688 3 1 21 GLU OE2  O   2.111  11.211  -9.990 1.00 . C C . 346 GLU OE2  1 1 
        4  7689 3 1 22 ALA C    C  -1.003  10.570  -4.225 1.00 . C C . 347 ALA C    1 1 
        4  7690 3 1 22 ALA CA   C  -0.457   9.857  -5.457 1.00 . C C . 347 ALA CA   1 1 
        4  7691 3 1 22 ALA CB   C  -0.983   8.431  -5.522 1.00 . C C . 347 ALA CB   1 1 
        4  7692 3 1 22 ALA H    H   1.479   9.030  -5.245 1.00 . C C . 347 ALA H    1 1 
        4  7693 3 1 22 ALA HA   H  -0.791  10.380  -6.341 1.00 . C C . 347 ALA HA   1 1 
        4  7694 3 1 22 ALA HB1  H  -0.364   7.848  -6.187 1.00 . C C . 347 ALA HB1  1 1 
        4  7695 3 1 22 ALA HB2  H  -1.999   8.438  -5.889 1.00 . C C . 347 ALA HB2  1 1 
        4  7696 3 1 22 ALA HB3  H  -0.961   7.994  -4.534 1.00 . C C . 347 ALA HB3  1 1 
        4  7697 3 1 22 ALA N    N   1.001   9.858  -5.456 1.00 . C C . 347 ALA N    1 1 
        4  7698 3 1 22 ALA O    O  -2.071  11.181  -4.272 1.00 . C C . 347 ALA O    1 1 
        4  7699 3 1 23 LEU C    C  -0.528  12.642  -1.977 1.00 . C C . 348 LEU C    1 1 
        4  7700 3 1 23 LEU CA   C  -0.672  11.127  -1.880 1.00 . C C . 348 LEU CA   1 1 
        4  7701 3 1 23 LEU CB   C   0.160  10.597  -0.711 1.00 . C C . 348 LEU CB   1 1 
        4  7702 3 1 23 LEU CD1  C   0.780   8.560   0.612 1.00 . C C . 348 LEU CD1  1 1 
        4  7703 3 1 23 LEU CD2  C  -1.488   9.581   0.880 1.00 . C C . 348 LEU CD2  1 1 
        4  7704 3 1 23 LEU CG   C  -0.351   9.296  -0.090 1.00 . C C . 348 LEU CG   1 1 
        4  7705 3 1 23 LEU H    H   0.579   9.987  -3.150 1.00 . C C . 348 LEU H    1 1 
        4  7706 3 1 23 LEU HA   H  -1.711  10.887  -1.709 1.00 . C C . 348 LEU HA   1 1 
        4  7707 3 1 23 LEU HB2  H   1.169  10.433  -1.061 1.00 . C C . 348 LEU HB2  1 1 
        4  7708 3 1 23 LEU HB3  H   0.183  11.353   0.059 1.00 . C C . 348 LEU HB3  1 1 
        4  7709 3 1 23 LEU HD11 H   1.557   9.261   0.876 1.00 . C C . 348 LEU HD11 1 1 
        4  7710 3 1 23 LEU HD12 H   0.402   8.088   1.507 1.00 . C C . 348 LEU HD12 1 1 
        4  7711 3 1 23 LEU HD13 H   1.183   7.807  -0.049 1.00 . C C . 348 LEU HD13 1 1 
        4  7712 3 1 23 LEU HD21 H  -1.374  10.576   1.287 1.00 . C C . 348 LEU HD21 1 1 
        4  7713 3 1 23 LEU HD22 H  -2.432   9.512   0.360 1.00 . C C . 348 LEU HD22 1 1 
        4  7714 3 1 23 LEU HD23 H  -1.466   8.860   1.683 1.00 . C C . 348 LEU HD23 1 1 
        4  7715 3 1 23 LEU HG   H  -0.731   8.656  -0.873 1.00 . C C . 348 LEU HG   1 1 
        4  7716 3 1 23 LEU N    N  -0.263  10.488  -3.125 1.00 . C C . 348 LEU N    1 1 
        4  7717 3 1 23 LEU O    O  -1.320  13.390  -1.404 1.00 . C C . 348 LEU O    1 1 
        4  7718 3 1 24 GLU C    C  -0.384  15.167  -3.683 1.00 . C C . 349 GLU C    1 1 
        4  7719 3 1 24 GLU CA   C   0.737  14.515  -2.881 1.00 . C C . 349 GLU CA   1 1 
        4  7720 3 1 24 GLU CB   C   2.079  14.739  -3.581 1.00 . C C . 349 GLU CB   1 1 
        4  7721 3 1 24 GLU CD   C   4.112  13.653  -2.546 1.00 . C C . 349 GLU CD   1 1 
        4  7722 3 1 24 GLU CG   C   3.247  14.896  -2.620 1.00 . C C . 349 GLU CG   1 1 
        4  7723 3 1 24 GLU H    H   1.086  12.443  -3.141 1.00 . C C . 349 GLU H    1 1 
        4  7724 3 1 24 GLU HA   H   0.772  14.967  -1.901 1.00 . C C . 349 GLU HA   1 1 
        4  7725 3 1 24 GLU HB2  H   2.281  13.897  -4.225 1.00 . C C . 349 GLU HB2  1 1 
        4  7726 3 1 24 GLU HB3  H   2.013  15.634  -4.182 1.00 . C C . 349 GLU HB3  1 1 
        4  7727 3 1 24 GLU HG2  H   3.859  15.722  -2.950 1.00 . C C . 349 GLU HG2  1 1 
        4  7728 3 1 24 GLU HG3  H   2.860  15.107  -1.634 1.00 . C C . 349 GLU HG3  1 1 
        4  7729 3 1 24 GLU N    N   0.489  13.089  -2.707 1.00 . C C . 349 GLU N    1 1 
        4  7730 3 1 24 GLU O    O  -0.702  16.340  -3.484 1.00 . C C . 349 GLU O    1 1 
        4  7731 3 1 24 GLU OE1  O   4.845  13.381  -3.520 1.00 . C C . 349 GLU OE1  1 1 
        4  7732 3 1 24 GLU OE2  O   4.056  12.952  -1.514 1.00 . C C . 349 GLU OE2  1 1 
        4  7733 3 1 25 LEU C    C  -3.279  15.269  -4.572 1.00 . C C . 350 LEU C    1 1 
        4  7734 3 1 25 LEU CA   C  -2.067  14.903  -5.422 1.00 . C C . 350 LEU CA   1 1 
        4  7735 3 1 25 LEU CB   C  -2.460  13.860  -6.470 1.00 . C C . 350 LEU CB   1 1 
        4  7736 3 1 25 LEU CD1  C  -1.707  12.568  -8.481 1.00 . C C . 350 LEU CD1  1 1 
        4  7737 3 1 25 LEU CD2  C  -2.172  15.017  -8.674 1.00 . C C . 350 LEU CD2  1 1 
        4  7738 3 1 25 LEU CG   C  -1.654  13.910  -7.768 1.00 . C C . 350 LEU CG   1 1 
        4  7739 3 1 25 LEU H    H  -0.683  13.473  -4.702 1.00 . C C . 350 LEU H    1 1 
        4  7740 3 1 25 LEU HA   H  -1.714  15.791  -5.926 1.00 . C C . 350 LEU HA   1 1 
        4  7741 3 1 25 LEU HB2  H  -2.340  12.879  -6.033 1.00 . C C . 350 LEU HB2  1 1 
        4  7742 3 1 25 LEU HB3  H  -3.502  14.001  -6.714 1.00 . C C . 350 LEU HB3  1 1 
        4  7743 3 1 25 LEU HD11 H  -2.624  12.059  -8.225 1.00 . C C . 350 LEU HD11 1 1 
        4  7744 3 1 25 LEU HD12 H  -1.669  12.725  -9.549 1.00 . C C . 350 LEU HD12 1 1 
        4  7745 3 1 25 LEU HD13 H  -0.864  11.965  -8.176 1.00 . C C . 350 LEU HD13 1 1 
        4  7746 3 1 25 LEU HD21 H  -3.214  15.201  -8.458 1.00 . C C . 350 LEU HD21 1 1 
        4  7747 3 1 25 LEU HD22 H  -1.604  15.919  -8.500 1.00 . C C . 350 LEU HD22 1 1 
        4  7748 3 1 25 LEU HD23 H  -2.066  14.718  -9.706 1.00 . C C . 350 LEU HD23 1 1 
        4  7749 3 1 25 LEU HG   H  -0.621  14.123  -7.535 1.00 . C C . 350 LEU HG   1 1 
        4  7750 3 1 25 LEU N    N  -0.980  14.400  -4.590 1.00 . C C . 350 LEU N    1 1 
        4  7751 3 1 25 LEU O    O  -3.979  16.240  -4.856 1.00 . C C . 350 LEU O    1 1 
        4  7752 3 1 26 LYS C    C  -4.474  16.039  -1.880 1.00 . C C . 351 LYS C    1 1 
        4  7753 3 1 26 LYS CA   C  -4.647  14.725  -2.634 1.00 . C C . 351 LYS CA   1 1 
        4  7754 3 1 26 LYS CB   C  -4.794  13.570  -1.641 1.00 . C C . 351 LYS CB   1 1 
        4  7755 3 1 26 LYS CD   C  -5.549  11.205  -1.253 1.00 . C C . 351 LYS CD   1 1 
        4  7756 3 1 26 LYS CE   C  -5.259   9.800  -1.755 1.00 . C C . 351 LYS CE   1 1 
        4  7757 3 1 26 LYS CG   C  -5.187  12.254  -2.292 1.00 . C C . 351 LYS CG   1 1 
        4  7758 3 1 26 LYS H    H  -2.925  13.725  -3.351 1.00 . C C . 351 LYS H    1 1 
        4  7759 3 1 26 LYS HA   H  -5.541  14.785  -3.237 1.00 . C C . 351 LYS HA   1 1 
        4  7760 3 1 26 LYS HB2  H  -3.853  13.428  -1.130 1.00 . C C . 351 LYS HB2  1 1 
        4  7761 3 1 26 LYS HB3  H  -5.552  13.829  -0.916 1.00 . C C . 351 LYS HB3  1 1 
        4  7762 3 1 26 LYS HD2  H  -4.971  11.383  -0.358 1.00 . C C . 351 LYS HD2  1 1 
        4  7763 3 1 26 LYS HD3  H  -6.602  11.287  -1.025 1.00 . C C . 351 LYS HD3  1 1 
        4  7764 3 1 26 LYS HE2  H  -6.024   9.520  -2.464 1.00 . C C . 351 LYS HE2  1 1 
        4  7765 3 1 26 LYS HE3  H  -4.296   9.798  -2.245 1.00 . C C . 351 LYS HE3  1 1 
        4  7766 3 1 26 LYS HG2  H  -6.039  12.420  -2.933 1.00 . C C . 351 LYS HG2  1 1 
        4  7767 3 1 26 LYS HG3  H  -4.356  11.893  -2.880 1.00 . C C . 351 LYS HG3  1 1 
        4  7768 3 1 26 LYS HZ1  H  -4.710   9.184   0.164 1.00 . C C . 351 LYS HZ1  1 1 
        4  7769 3 1 26 LYS HZ2  H  -6.213   8.593  -0.341 1.00 . C C . 351 LYS HZ2  1 1 
        4  7770 3 1 26 LYS HZ3  H  -4.788   7.925  -0.963 1.00 . C C . 351 LYS HZ3  1 1 
        4  7771 3 1 26 LYS N    N  -3.520  14.484  -3.526 1.00 . C C . 351 LYS N    1 1 
        4  7772 3 1 26 LYS NZ   N  -5.241   8.806  -0.646 1.00 . C C . 351 LYS NZ   1 1 
        4  7773 3 1 26 LYS O    O  -5.449  16.725  -1.575 1.00 . C C . 351 LYS O    1 1 
        4  7774 3 1 27 ASP C    C  -3.262  18.839  -1.716 1.00 . C C . 352 ASP C    1 1 
        4  7775 3 1 27 ASP CA   C  -2.923  17.618  -0.867 1.00 . C C . 352 ASP CA   1 1 
        4  7776 3 1 27 ASP CB   C  -1.446  17.653  -0.469 1.00 . C C . 352 ASP CB   1 1 
        4  7777 3 1 27 ASP CG   C  -1.181  16.923   0.833 1.00 . C C . 352 ASP CG   1 1 
        4  7778 3 1 27 ASP H    H  -2.489  15.797  -1.855 1.00 . C C . 352 ASP H    1 1 
        4  7779 3 1 27 ASP HA   H  -3.528  17.638   0.027 1.00 . C C . 352 ASP HA   1 1 
        4  7780 3 1 27 ASP HB2  H  -0.859  17.188  -1.247 1.00 . C C . 352 ASP HB2  1 1 
        4  7781 3 1 27 ASP HB3  H  -1.135  18.681  -0.355 1.00 . C C . 352 ASP HB3  1 1 
        4  7782 3 1 27 ASP N    N  -3.225  16.385  -1.584 1.00 . C C . 352 ASP N    1 1 
        4  7783 3 1 27 ASP O    O  -3.657  19.881  -1.193 1.00 . C C . 352 ASP O    1 1 
        4  7784 3 1 27 ASP OD1  O  -0.224  16.121   0.879 1.00 . C C . 352 ASP OD1  1 1 
        4  7785 3 1 27 ASP OD2  O  -1.929  17.154   1.806 1.00 . C C . 352 ASP OD2  1 1 
        4  7786 3 1 28 ALA C    C  -4.875  20.155  -3.926 1.00 . C C . 353 ALA C    1 1 
        4  7787 3 1 28 ALA CA   C  -3.394  19.794  -3.951 1.00 . C C . 353 ALA CA   1 1 
        4  7788 3 1 28 ALA CB   C  -2.963  19.420  -5.361 1.00 . C C . 353 ALA CB   1 1 
        4  7789 3 1 28 ALA H    H  -2.786  17.847  -3.385 1.00 . C C . 353 ALA H    1 1 
        4  7790 3 1 28 ALA HA   H  -2.819  20.654  -3.640 1.00 . C C . 353 ALA HA   1 1 
        4  7791 3 1 28 ALA HB1  H  -3.489  18.531  -5.675 1.00 . C C . 353 ALA HB1  1 1 
        4  7792 3 1 28 ALA HB2  H  -1.899  19.234  -5.375 1.00 . C C . 353 ALA HB2  1 1 
        4  7793 3 1 28 ALA HB3  H  -3.195  20.232  -6.035 1.00 . C C . 353 ALA HB3  1 1 
        4  7794 3 1 28 ALA N    N  -3.104  18.702  -3.029 1.00 . C C . 353 ALA N    1 1 
        4  7795 3 1 28 ALA O    O  -5.245  21.314  -4.109 1.00 . C C . 353 ALA O    1 1 
        4  7796 3 1 29 GLN C    C  -7.585  19.910  -2.290 1.00 . C C . 354 GLN C    1 1 
        4  7797 3 1 29 GLN CA   C  -7.161  19.366  -3.650 1.00 . C C . 354 GLN CA   1 1 
        4  7798 3 1 29 GLN CB   C  -7.900  18.058  -3.942 1.00 . C C . 354 GLN CB   1 1 
        4  7799 3 1 29 GLN CD   C  -8.861  16.914  -5.978 1.00 . C C . 354 GLN CD   1 1 
        4  7800 3 1 29 GLN CG   C  -7.623  17.499  -5.327 1.00 . C C . 354 GLN CG   1 1 
        4  7801 3 1 29 GLN H    H  -5.364  18.251  -3.560 1.00 . C C . 354 GLN H    1 1 
        4  7802 3 1 29 GLN HA   H  -7.415  20.090  -4.409 1.00 . C C . 354 GLN HA   1 1 
        4  7803 3 1 29 GLN HB2  H  -7.602  17.319  -3.212 1.00 . C C . 354 GLN HB2  1 1 
        4  7804 3 1 29 GLN HB3  H  -8.962  18.231  -3.852 1.00 . C C . 354 GLN HB3  1 1 
        4  7805 3 1 29 GLN HE21 H  -8.742  18.240  -7.455 1.00 . C C . 354 GLN HE21 1 1 
        4  7806 3 1 29 GLN HE22 H -10.059  17.127  -7.551 1.00 . C C . 354 GLN HE22 1 1 
        4  7807 3 1 29 GLN HG2  H  -7.247  18.294  -5.954 1.00 . C C . 354 GLN HG2  1 1 
        4  7808 3 1 29 GLN HG3  H  -6.876  16.723  -5.246 1.00 . C C . 354 GLN HG3  1 1 
        4  7809 3 1 29 GLN N    N  -5.719  19.153  -3.699 1.00 . C C . 354 GLN N    1 1 
        4  7810 3 1 29 GLN NE2  N  -9.261  17.485  -7.109 1.00 . C C . 354 GLN NE2  1 1 
        4  7811 3 1 29 GLN O    O  -8.343  20.876  -2.206 1.00 . C C . 354 GLN O    1 1 
        4  7812 3 1 29 GLN OE1  O  -9.451  15.960  -5.471 1.00 . C C . 354 GLN OE1  1 1 
        4  7813 3 1 30 ALA C    C  -8.917  19.612   0.387 1.00 . C C . 355 ALA C    1 1 
        4  7814 3 1 30 ALA CA   C  -7.417  19.707   0.129 1.00 . C C . 355 ALA CA   1 1 
        4  7815 3 1 30 ALA CB   C  -6.927  21.126   0.373 1.00 . C C . 355 ALA CB   1 1 
        4  7816 3 1 30 ALA H    H  -6.490  18.521  -1.358 1.00 . C C . 355 ALA H    1 1 
        4  7817 3 1 30 ALA HA   H  -6.902  19.051   0.816 1.00 . C C . 355 ALA HA   1 1 
        4  7818 3 1 30 ALA HB1  H  -7.171  21.742  -0.480 1.00 . C C . 355 ALA HB1  1 1 
        4  7819 3 1 30 ALA HB2  H  -5.857  21.118   0.516 1.00 . C C . 355 ALA HB2  1 1 
        4  7820 3 1 30 ALA HB3  H  -7.405  21.526   1.254 1.00 . C C . 355 ALA HB3  1 1 
        4  7821 3 1 30 ALA N    N  -7.090  19.285  -1.227 1.00 . C C . 355 ALA N    1 1 
        4  7822 3 1 30 ALA O    O  -9.480  20.409   1.137 1.00 . C C . 355 ALA O    1 1 
        4  7823 3 1 31 GLY C    C -11.489  17.160  -0.684 1.00 . C C . 356 GLY C    1 1 
        4  7824 3 1 31 GLY CA   C -10.988  18.450  -0.066 1.00 . C C . 356 GLY CA   1 1 
        4  7825 3 1 31 GLY H    H  -9.058  18.026  -0.826 1.00 . C C . 356 GLY H    1 1 
        4  7826 3 1 31 GLY HA2  H -11.504  19.281  -0.525 1.00 . C C . 356 GLY HA2  1 1 
        4  7827 3 1 31 GLY HA3  H -11.212  18.441   0.991 1.00 . C C . 356 GLY HA3  1 1 
        4  7828 3 1 31 GLY N    N  -9.559  18.631  -0.240 1.00 . C C . 356 GLY N    1 1 
        4  7829 3 1 31 GLY O    O -11.374  16.103  -0.029 1.00 . C C . 356 GLY O    1 1 
        4  7830 3 1 31 GLY OXT  O -11.998  17.206  -1.824 1.00 . C C . 356 GLY OXT  1 1 
        4  7831 4 1  1 GLU C    C  19.434  -2.425  -4.338 1.00 . D D . 326 GLU C    1 1 
        4  7832 4 1  1 GLU CA   C  20.252  -3.182  -5.379 1.00 . D D . 326 GLU CA   1 1 
        4  7833 4 1  1 GLU CB   C  20.121  -2.508  -6.746 1.00 . D D . 326 GLU CB   1 1 
        4  7834 4 1  1 GLU CD   C  20.430  -4.008  -8.754 1.00 . D D . 326 GLU CD   1 1 
        4  7835 4 1  1 GLU CG   C  21.090  -3.046  -7.786 1.00 . D D . 326 GLU CG   1 1 
        4  7836 4 1  1 GLU H1   H  19.758  -4.996  -4.544 1.00 . D D . 326 GLU H1   1 1 
        4  7837 4 1  1 GLU H2   H  18.853  -4.581  -5.942 1.00 . D D . 326 GLU H2   1 1 
        4  7838 4 1  1 GLU H3   H  20.483  -5.097  -6.094 1.00 . D D . 326 GLU H3   1 1 
        4  7839 4 1  1 GLU HA   H  21.290  -3.182  -5.081 1.00 . D D . 326 GLU HA   1 1 
        4  7840 4 1  1 GLU HB2  H  19.115  -2.655  -7.112 1.00 . D D . 326 GLU HB2  1 1 
        4  7841 4 1  1 GLU HB3  H  20.301  -1.449  -6.631 1.00 . D D . 326 GLU HB3  1 1 
        4  7842 4 1  1 GLU HG2  H  21.494  -2.216  -8.346 1.00 . D D . 326 GLU HG2  1 1 
        4  7843 4 1  1 GLU HG3  H  21.892  -3.561  -7.279 1.00 . D D . 326 GLU HG3  1 1 
        4  7844 4 1  1 GLU N    N  19.795  -4.591  -5.501 1.00 . D D . 326 GLU N    1 1 
        4  7845 4 1  1 GLU O    O  18.230  -2.640  -4.204 1.00 . D D . 326 GLU O    1 1 
        4  7846 4 1  1 GLU OE1  O  19.216  -3.858  -9.005 1.00 . D D . 326 GLU OE1  1 1 
        4  7847 4 1  1 GLU OE2  O  21.128  -4.911  -9.261 1.00 . D D . 326 GLU OE2  1 1 
        4  7848 4 1  2 TYR C    C  18.919   0.569  -3.143 1.00 . D D . 327 TYR C    1 1 
        4  7849 4 1  2 TYR CA   C  19.431  -0.750  -2.572 1.00 . D D . 327 TYR CA   1 1 
        4  7850 4 1  2 TYR CB   C  20.388  -0.478  -1.410 1.00 . D D . 327 TYR CB   1 1 
        4  7851 4 1  2 TYR CD1  C  20.657  -2.894  -0.728 1.00 . D D . 327 TYR CD1  1 1 
        4  7852 4 1  2 TYR CD2  C  20.171  -1.292   0.969 1.00 . D D . 327 TYR CD2  1 1 
        4  7853 4 1  2 TYR CE1  C  20.673  -3.900   0.219 1.00 . D D . 327 TYR CE1  1 1 
        4  7854 4 1  2 TYR CE2  C  20.187  -2.293   1.923 1.00 . D D . 327 TYR CE2  1 1 
        4  7855 4 1  2 TYR CG   C  20.406  -1.575  -0.370 1.00 . D D . 327 TYR CG   1 1 
        4  7856 4 1  2 TYR CZ   C  20.438  -3.594   1.543 1.00 . D D . 327 TYR CZ   1 1 
        4  7857 4 1  2 TYR H    H  21.057  -1.412  -3.756 1.00 . D D . 327 TYR H    1 1 
        4  7858 4 1  2 TYR HA   H  18.591  -1.321  -2.209 1.00 . D D . 327 TYR HA   1 1 
        4  7859 4 1  2 TYR HB2  H  21.391  -0.372  -1.796 1.00 . D D . 327 TYR HB2  1 1 
        4  7860 4 1  2 TYR HB3  H  20.097   0.440  -0.921 1.00 . D D . 327 TYR HB3  1 1 
        4  7861 4 1  2 TYR HD1  H  20.841  -3.130  -1.766 1.00 . D D . 327 TYR HD1  1 1 
        4  7862 4 1  2 TYR HD2  H  19.974  -0.272   1.264 1.00 . D D . 327 TYR HD2  1 1 
        4  7863 4 1  2 TYR HE1  H  20.871  -4.919  -0.079 1.00 . D D . 327 TYR HE1  1 1 
        4  7864 4 1  2 TYR HE2  H  20.002  -2.053   2.960 1.00 . D D . 327 TYR HE2  1 1 
        4  7865 4 1  2 TYR HH   H  19.582  -4.676   2.882 1.00 . D D . 327 TYR HH   1 1 
        4  7866 4 1  2 TYR N    N  20.097  -1.539  -3.602 1.00 . D D . 327 TYR N    1 1 
        4  7867 4 1  2 TYR O    O  19.470   1.094  -4.111 1.00 . D D . 327 TYR O    1 1 
        4  7868 4 1  2 TYR OH   O  20.454  -4.593   2.490 1.00 . D D . 327 TYR OH   1 1 
        4  7869 4 1  3 PHE C    C  16.827   3.202  -1.799 1.00 . D D . 328 PHE C    1 1 
        4  7870 4 1  3 PHE CA   C  17.274   2.356  -2.986 1.00 . D D . 328 PHE CA   1 1 
        4  7871 4 1  3 PHE CB   C  16.086   2.087  -3.912 1.00 . D D . 328 PHE CB   1 1 
        4  7872 4 1  3 PHE CD1  C  16.760   1.585  -6.277 1.00 . D D . 328 PHE CD1  1 1 
        4  7873 4 1  3 PHE CD2  C  16.323  -0.244  -4.810 1.00 . D D . 328 PHE CD2  1 1 
        4  7874 4 1  3 PHE CE1  C  17.045   0.701  -7.300 1.00 . D D . 328 PHE CE1  1 1 
        4  7875 4 1  3 PHE CE2  C  16.607  -1.133  -5.830 1.00 . D D . 328 PHE CE2  1 1 
        4  7876 4 1  3 PHE CG   C  16.396   1.123  -5.022 1.00 . D D . 328 PHE CG   1 1 
        4  7877 4 1  3 PHE CZ   C  16.969  -0.660  -7.076 1.00 . D D . 328 PHE CZ   1 1 
        4  7878 4 1  3 PHE H    H  17.465   0.632  -1.772 1.00 . D D . 328 PHE H    1 1 
        4  7879 4 1  3 PHE HA   H  18.030   2.897  -3.534 1.00 . D D . 328 PHE HA   1 1 
        4  7880 4 1  3 PHE HB2  H  15.273   1.675  -3.333 1.00 . D D . 328 PHE HB2  1 1 
        4  7881 4 1  3 PHE HB3  H  15.769   3.018  -4.358 1.00 . D D . 328 PHE HB3  1 1 
        4  7882 4 1  3 PHE HD1  H  16.820   2.649  -6.453 1.00 . D D . 328 PHE HD1  1 1 
        4  7883 4 1  3 PHE HD2  H  16.040  -0.615  -3.836 1.00 . D D . 328 PHE HD2  1 1 
        4  7884 4 1  3 PHE HE1  H  17.327   1.074  -8.273 1.00 . D D . 328 PHE HE1  1 1 
        4  7885 4 1  3 PHE HE2  H  16.547  -2.197  -5.652 1.00 . D D . 328 PHE HE2  1 1 
        4  7886 4 1  3 PHE HZ   H  17.191  -1.352  -7.874 1.00 . D D . 328 PHE HZ   1 1 
        4  7887 4 1  3 PHE N    N  17.861   1.098  -2.538 1.00 . D D . 328 PHE N    1 1 
        4  7888 4 1  3 PHE O    O  16.074   2.738  -0.942 1.00 . D D . 328 PHE O    1 1 
        4  7889 4 1  4 THR C    C  15.817   6.293  -1.094 1.00 . D D . 329 THR C    1 1 
        4  7890 4 1  4 THR CA   C  16.943   5.356  -0.671 1.00 . D D . 329 THR CA   1 1 
        4  7891 4 1  4 THR CB   C  18.166   6.169  -0.244 1.00 . D D . 329 THR CB   1 1 
        4  7892 4 1  4 THR CG2  C  17.976   6.887   1.075 1.00 . D D . 329 THR CG2  1 1 
        4  7893 4 1  4 THR H    H  17.892   4.756  -2.466 1.00 . D D . 329 THR H    1 1 
        4  7894 4 1  4 THR HA   H  16.607   4.762   0.165 1.00 . D D . 329 THR HA   1 1 
        4  7895 4 1  4 THR HB   H  18.372   6.914  -0.999 1.00 . D D . 329 THR HB   1 1 
        4  7896 4 1  4 THR HG1  H  19.073   4.551   0.383 1.00 . D D . 329 THR HG1  1 1 
        4  7897 4 1  4 THR HG21 H  17.372   6.279   1.732 1.00 . D D . 329 THR HG21 1 1 
        4  7898 4 1  4 THR HG22 H  18.939   7.064   1.530 1.00 . D D . 329 THR HG22 1 1 
        4  7899 4 1  4 THR HG23 H  17.480   7.831   0.902 1.00 . D D . 329 THR HG23 1 1 
        4  7900 4 1  4 THR N    N  17.295   4.444  -1.754 1.00 . D D . 329 THR N    1 1 
        4  7901 4 1  4 THR O    O  15.654   6.590  -2.278 1.00 . D D . 329 THR O    1 1 
        4  7902 4 1  4 THR OG1  O  19.304   5.336  -0.119 1.00 . D D . 329 THR OG1  1 1 
        4  7903 4 1  5 LEU C    C  13.658   8.564   0.807 1.00 . D D . 330 LEU C    1 1 
        4  7904 4 1  5 LEU CA   C  13.929   7.659  -0.391 1.00 . D D . 330 LEU CA   1 1 
        4  7905 4 1  5 LEU CB   C  12.670   6.862  -0.737 1.00 . D D . 330 LEU CB   1 1 
        4  7906 4 1  5 LEU CD1  C  12.000   8.475  -2.535 1.00 . D D . 330 LEU CD1  1 1 
        4  7907 4 1  5 LEU CD2  C  10.358   6.784  -1.700 1.00 . D D . 330 LEU CD2  1 1 
        4  7908 4 1  5 LEU CG   C  11.523   7.686  -1.325 1.00 . D D . 330 LEU CG   1 1 
        4  7909 4 1  5 LEU H    H  15.220   6.482   0.805 1.00 . D D . 330 LEU H    1 1 
        4  7910 4 1  5 LEU HA   H  14.200   8.272  -1.237 1.00 . D D . 330 LEU HA   1 1 
        4  7911 4 1  5 LEU HB2  H  12.939   6.096  -1.450 1.00 . D D . 330 LEU HB2  1 1 
        4  7912 4 1  5 LEU HB3  H  12.313   6.383   0.163 1.00 . D D . 330 LEU HB3  1 1 
        4  7913 4 1  5 LEU HD11 H  12.819   7.952  -3.006 1.00 . D D . 330 LEU HD11 1 1 
        4  7914 4 1  5 LEU HD12 H  11.187   8.580  -3.239 1.00 . D D . 330 LEU HD12 1 1 
        4  7915 4 1  5 LEU HD13 H  12.331   9.453  -2.220 1.00 . D D . 330 LEU HD13 1 1 
        4  7916 4 1  5 LEU HD21 H  10.726   5.792  -1.920 1.00 . D D . 330 LEU HD21 1 1 
        4  7917 4 1  5 LEU HD22 H   9.661   6.735  -0.876 1.00 . D D . 330 LEU HD22 1 1 
        4  7918 4 1  5 LEU HD23 H   9.858   7.183  -2.571 1.00 . D D . 330 LEU HD23 1 1 
        4  7919 4 1  5 LEU HG   H  11.177   8.391  -0.583 1.00 . D D . 330 LEU HG   1 1 
        4  7920 4 1  5 LEU N    N  15.041   6.755  -0.119 1.00 . D D . 330 LEU N    1 1 
        4  7921 4 1  5 LEU O    O  13.117   8.124   1.821 1.00 . D D . 330 LEU O    1 1 
        4  7922 4 1  6 GLN C    C  12.376  11.237   1.821 1.00 . D D . 331 GLN C    1 1 
        4  7923 4 1  6 GLN CA   C  13.836  10.799   1.753 1.00 . D D . 331 GLN CA   1 1 
        4  7924 4 1  6 GLN CB   C  14.737  12.018   1.546 1.00 . D D . 331 GLN CB   1 1 
        4  7925 4 1  6 GLN CD   C  16.742  12.904   2.803 1.00 . D D . 331 GLN CD   1 1 
        4  7926 4 1  6 GLN CG   C  15.254  12.619   2.844 1.00 . D D . 331 GLN CG   1 1 
        4  7927 4 1  6 GLN H    H  14.465  10.123  -0.152 1.00 . D D . 331 GLN H    1 1 
        4  7928 4 1  6 GLN HA   H  14.099  10.322   2.685 1.00 . D D . 331 GLN HA   1 1 
        4  7929 4 1  6 GLN HB2  H  15.586  11.725   0.947 1.00 . D D . 331 GLN HB2  1 1 
        4  7930 4 1  6 GLN HB3  H  14.180  12.778   1.019 1.00 . D D . 331 GLN HB3  1 1 
        4  7931 4 1  6 GLN HE21 H  16.532  13.891   1.090 1.00 . D D . 331 GLN HE21 1 1 
        4  7932 4 1  6 GLN HE22 H  18.142  13.801   1.712 1.00 . D D . 331 GLN HE22 1 1 
        4  7933 4 1  6 GLN HG2  H  14.731  13.546   3.029 1.00 . D D . 331 GLN HG2  1 1 
        4  7934 4 1  6 GLN HG3  H  15.056  11.928   3.650 1.00 . D D . 331 GLN HG3  1 1 
        4  7935 4 1  6 GLN N    N  14.038   9.832   0.681 1.00 . D D . 331 GLN N    1 1 
        4  7936 4 1  6 GLN NE2  N  17.183  13.603   1.763 1.00 . D D . 331 GLN NE2  1 1 
        4  7937 4 1  6 GLN O    O  12.002  12.273   1.270 1.00 . D D . 331 GLN O    1 1 
        4  7938 4 1  6 GLN OE1  O  17.488  12.502   3.697 1.00 . D D . 331 GLN OE1  1 1 
        4  7939 4 1  7 ILE C    C   9.907  11.806   3.710 1.00 . D D . 332 ILE C    1 1 
        4  7940 4 1  7 ILE CA   C  10.138  10.745   2.639 1.00 . D D . 332 ILE CA   1 1 
        4  7941 4 1  7 ILE CB   C   9.325   9.485   2.995 1.00 . D D . 332 ILE CB   1 1 
        4  7942 4 1  7 ILE CD1  C   9.858   7.011   2.718 1.00 . D D . 332 ILE CD1  1 1 
        4  7943 4 1  7 ILE CG1  C   9.659   8.344   2.031 1.00 . D D . 332 ILE CG1  1 1 
        4  7944 4 1  7 ILE CG2  C   7.834   9.790   2.969 1.00 . D D . 332 ILE CG2  1 1 
        4  7945 4 1  7 ILE H    H  11.915   9.630   2.915 1.00 . D D . 332 ILE H    1 1 
        4  7946 4 1  7 ILE HA   H   9.782  11.122   1.691 1.00 . D D . 332 ILE HA   1 1 
        4  7947 4 1  7 ILE HB   H   9.588   9.187   3.999 1.00 . D D . 332 ILE HB   1 1 
        4  7948 4 1  7 ILE HD11 H  10.583   7.120   3.511 1.00 . D D . 332 ILE HD11 1 1 
        4  7949 4 1  7 ILE HD12 H   8.919   6.675   3.133 1.00 . D D . 332 ILE HD12 1 1 
        4  7950 4 1  7 ILE HD13 H  10.215   6.286   2.002 1.00 . D D . 332 ILE HD13 1 1 
        4  7951 4 1  7 ILE HG12 H   8.852   8.232   1.322 1.00 . D D . 332 ILE HG12 1 1 
        4  7952 4 1  7 ILE HG13 H  10.568   8.583   1.499 1.00 . D D . 332 ILE HG13 1 1 
        4  7953 4 1  7 ILE HG21 H   7.655  10.656   2.349 1.00 . D D . 332 ILE HG21 1 1 
        4  7954 4 1  7 ILE HG22 H   7.300   8.942   2.566 1.00 . D D . 332 ILE HG22 1 1 
        4  7955 4 1  7 ILE HG23 H   7.490   9.989   3.973 1.00 . D D . 332 ILE HG23 1 1 
        4  7956 4 1  7 ILE N    N  11.557  10.441   2.499 1.00 . D D . 332 ILE N    1 1 
        4  7957 4 1  7 ILE O    O  10.368  11.668   4.843 1.00 . D D . 332 ILE O    1 1 
        4  7958 4 1  8 ARG C    C   7.503  13.791   4.871 1.00 . D D . 333 ARG C    1 1 
        4  7959 4 1  8 ARG CA   C   8.898  13.948   4.274 1.00 . D D . 333 ARG CA   1 1 
        4  7960 4 1  8 ARG CB   C   9.015  15.300   3.567 1.00 . D D . 333 ARG CB   1 1 
        4  7961 4 1  8 ARG CD   C   8.537  16.392   1.356 1.00 . D D . 333 ARG CD   1 1 
        4  7962 4 1  8 ARG CG   C   7.995  15.496   2.458 1.00 . D D . 333 ARG CG   1 1 
        4  7963 4 1  8 ARG CZ   C   6.526  17.283   0.244 1.00 . D D . 333 ARG CZ   1 1 
        4  7964 4 1  8 ARG H    H   8.850  12.916   2.427 1.00 . D D . 333 ARG H    1 1 
        4  7965 4 1  8 ARG HA   H   9.625  13.905   5.072 1.00 . D D . 333 ARG HA   1 1 
        4  7966 4 1  8 ARG HB2  H   8.879  16.086   4.295 1.00 . D D . 333 ARG HB2  1 1 
        4  7967 4 1  8 ARG HB3  H  10.002  15.385   3.139 1.00 . D D . 333 ARG HB3  1 1 
        4  7968 4 1  8 ARG HD2  H   8.714  17.376   1.764 1.00 . D D . 333 ARG HD2  1 1 
        4  7969 4 1  8 ARG HD3  H   9.468  15.978   0.998 1.00 . D D . 333 ARG HD3  1 1 
        4  7970 4 1  8 ARG HE   H   7.797  15.974  -0.566 1.00 . D D . 333 ARG HE   1 1 
        4  7971 4 1  8 ARG HG2  H   7.746  14.534   2.036 1.00 . D D . 333 ARG HG2  1 1 
        4  7972 4 1  8 ARG HG3  H   7.107  15.949   2.874 1.00 . D D . 333 ARG HG3  1 1 
        4  7973 4 1  8 ARG HH11 H   6.830  17.988   2.115 1.00 . D D . 333 ARG HH11 1 1 
        4  7974 4 1  8 ARG HH12 H   5.423  18.598   1.312 1.00 . D D . 333 ARG HH12 1 1 
        4  7975 4 1  8 ARG HH21 H   5.947  16.776  -1.625 1.00 . D D . 333 ARG HH21 1 1 
        4  7976 4 1  8 ARG HH22 H   4.921  17.911  -0.812 1.00 . D D . 333 ARG HH22 1 1 
        4  7977 4 1  8 ARG N    N   9.191  12.863   3.344 1.00 . D D . 333 ARG N    1 1 
        4  7978 4 1  8 ARG NE   N   7.606  16.505   0.235 1.00 . D D . 333 ARG NE   1 1 
        4  7979 4 1  8 ARG NH1  N   6.236  18.016   1.311 1.00 . D D . 333 ARG NH1  1 1 
        4  7980 4 1  8 ARG NH2  N   5.733  17.327  -0.818 1.00 . D D . 333 ARG NH2  1 1 
        4  7981 4 1  8 ARG O    O   6.827  14.778   5.162 1.00 . D D . 333 ARG O    1 1 
        4  7982 4 1  9 GLY C    C   5.774  11.114   6.580 1.00 . D D . 334 GLY C    1 1 
        4  7983 4 1  9 GLY CA   C   5.767  12.282   5.613 1.00 . D D . 334 GLY CA   1 1 
        4  7984 4 1  9 GLY H    H   7.662  11.798   4.802 1.00 . D D . 334 GLY H    1 1 
        4  7985 4 1  9 GLY HA2  H   5.081  12.065   4.809 1.00 . D D . 334 GLY HA2  1 1 
        4  7986 4 1  9 GLY HA3  H   5.427  13.165   6.135 1.00 . D D . 334 GLY HA3  1 1 
        4  7987 4 1  9 GLY N    N   7.079  12.545   5.052 1.00 . D D . 334 GLY N    1 1 
        4  7988 4 1  9 GLY O    O   5.956   9.966   6.176 1.00 . D D . 334 GLY O    1 1 
        4  7989 4 1 10 ARG C    C   4.421   9.387   8.652 1.00 . D D . 335 ARG C    1 1 
        4  7990 4 1 10 ARG CA   C   5.560  10.374   8.889 1.00 . D D . 335 ARG CA   1 1 
        4  7991 4 1 10 ARG CB   C   5.422  11.005  10.275 1.00 . D D . 335 ARG CB   1 1 
        4  7992 4 1 10 ARG CD   C   5.141  10.244  12.654 1.00 . D D . 335 ARG CD   1 1 
        4  7993 4 1 10 ARG CG   C   5.985  10.143  11.394 1.00 . D D . 335 ARG CG   1 1 
        4  7994 4 1 10 ARG CZ   C   3.306   8.972  13.697 1.00 . D D . 335 ARG CZ   1 1 
        4  7995 4 1 10 ARG H    H   5.436  12.342   8.121 1.00 . D D . 335 ARG H    1 1 
        4  7996 4 1 10 ARG HA   H   6.498   9.841   8.837 1.00 . D D . 335 ARG HA   1 1 
        4  7997 4 1 10 ARG HB2  H   5.944  11.950  10.281 1.00 . D D . 335 ARG HB2  1 1 
        4  7998 4 1 10 ARG HB3  H   4.376  11.180  10.476 1.00 . D D . 335 ARG HB3  1 1 
        4  7999 4 1 10 ARG HD2  H   5.757   9.995  13.506 1.00 . D D . 335 ARG HD2  1 1 
        4  8000 4 1 10 ARG HD3  H   4.786  11.260  12.753 1.00 . D D . 335 ARG HD3  1 1 
        4  8001 4 1 10 ARG HE   H   3.720   8.991  11.745 1.00 . D D . 335 ARG HE   1 1 
        4  8002 4 1 10 ARG HG2  H   6.005   9.114  11.068 1.00 . D D . 335 ARG HG2  1 1 
        4  8003 4 1 10 ARG HG3  H   6.990  10.472  11.617 1.00 . D D . 335 ARG HG3  1 1 
        4  8004 4 1 10 ARG HH11 H   4.423  10.048  14.996 1.00 . D D . 335 ARG HH11 1 1 
        4  8005 4 1 10 ARG HH12 H   3.127   9.145  15.703 1.00 . D D . 335 ARG HH12 1 1 
        4  8006 4 1 10 ARG HH21 H   2.014   7.802  12.674 1.00 . D D . 335 ARG HH21 1 1 
        4  8007 4 1 10 ARG HH22 H   1.759   7.869  14.386 1.00 . D D . 335 ARG HH22 1 1 
        4  8008 4 1 10 ARG N    N   5.575  11.408   7.861 1.00 . D D . 335 ARG N    1 1 
        4  8009 4 1 10 ARG NE   N   3.993   9.341  12.618 1.00 . D D . 335 ARG NE   1 1 
        4  8010 4 1 10 ARG NH1  N   3.647   9.426  14.897 1.00 . D D . 335 ARG NH1  1 1 
        4  8011 4 1 10 ARG NH2  N   2.275   8.147  13.576 1.00 . D D . 335 ARG NH2  1 1 
        4  8012 4 1 10 ARG O    O   4.529   8.207   8.986 1.00 . D D . 335 ARG O    1 1 
        4  8013 4 1 11 GLU C    C   2.442   8.112   6.612 1.00 . D D . 336 GLU C    1 1 
        4  8014 4 1 11 GLU CA   C   2.171   9.038   7.793 1.00 . D D . 336 GLU CA   1 1 
        4  8015 4 1 11 GLU CB   C   0.943   9.905   7.506 1.00 . D D . 336 GLU CB   1 1 
        4  8016 4 1 11 GLU CD   C  -1.114   8.595   6.846 1.00 . D D . 336 GLU CD   1 1 
        4  8017 4 1 11 GLU CG   C  -0.363   9.281   7.971 1.00 . D D . 336 GLU CG   1 1 
        4  8018 4 1 11 GLU H    H   3.302  10.827   7.830 1.00 . D D . 336 GLU H    1 1 
        4  8019 4 1 11 GLU HA   H   1.979   8.436   8.669 1.00 . D D . 336 GLU HA   1 1 
        4  8020 4 1 11 GLU HB2  H   1.062  10.854   8.007 1.00 . D D . 336 GLU HB2  1 1 
        4  8021 4 1 11 GLU HB3  H   0.877  10.075   6.442 1.00 . D D . 336 GLU HB3  1 1 
        4  8022 4 1 11 GLU HG2  H  -0.147   8.551   8.736 1.00 . D D . 336 GLU HG2  1 1 
        4  8023 4 1 11 GLU HG3  H  -0.991  10.058   8.382 1.00 . D D . 336 GLU HG3  1 1 
        4  8024 4 1 11 GLU N    N   3.329   9.878   8.073 1.00 . D D . 336 GLU N    1 1 
        4  8025 4 1 11 GLU O    O   2.399   6.889   6.748 1.00 . D D . 336 GLU O    1 1 
        4  8026 4 1 11 GLU OE1  O  -2.239   9.034   6.529 1.00 . D D . 336 GLU OE1  1 1 
        4  8027 4 1 11 GLU OE2  O  -0.576   7.618   6.283 1.00 . D D . 336 GLU OE2  1 1 
        4  8028 4 1 12 ARG C    C   4.156   6.958   4.485 1.00 . D D . 337 ARG C    1 1 
        4  8029 4 1 12 ARG CA   C   3.001   7.925   4.251 1.00 . D D . 337 ARG CA   1 1 
        4  8030 4 1 12 ARG CB   C   3.327   8.851   3.077 1.00 . D D . 337 ARG CB   1 1 
        4  8031 4 1 12 ARG CD   C   4.825  10.674   2.213 1.00 . D D . 337 ARG CD   1 1 
        4  8032 4 1 12 ARG CG   C   4.231  10.016   3.447 1.00 . D D . 337 ARG CG   1 1 
        4  8033 4 1 12 ARG CZ   C   3.156  12.345   1.508 1.00 . D D . 337 ARG CZ   1 1 
        4  8034 4 1 12 ARG H    H   2.742   9.680   5.408 1.00 . D D . 337 ARG H    1 1 
        4  8035 4 1 12 ARG HA   H   2.116   7.354   4.013 1.00 . D D . 337 ARG HA   1 1 
        4  8036 4 1 12 ARG HB2  H   3.817   8.275   2.307 1.00 . D D . 337 ARG HB2  1 1 
        4  8037 4 1 12 ARG HB3  H   2.404   9.250   2.683 1.00 . D D . 337 ARG HB3  1 1 
        4  8038 4 1 12 ARG HD2  H   5.459  11.490   2.525 1.00 . D D . 337 ARG HD2  1 1 
        4  8039 4 1 12 ARG HD3  H   5.417   9.943   1.681 1.00 . D D . 337 ARG HD3  1 1 
        4  8040 4 1 12 ARG HE   H   3.564  10.653   0.531 1.00 . D D . 337 ARG HE   1 1 
        4  8041 4 1 12 ARG HG2  H   3.653  10.749   3.990 1.00 . D D . 337 ARG HG2  1 1 
        4  8042 4 1 12 ARG HG3  H   5.033   9.653   4.072 1.00 . D D . 337 ARG HG3  1 1 
        4  8043 4 1 12 ARG HH11 H   4.133  12.808   3.217 1.00 . D D . 337 ARG HH11 1 1 
        4  8044 4 1 12 ARG HH12 H   2.956  13.966   2.698 1.00 . D D . 337 ARG HH12 1 1 
        4  8045 4 1 12 ARG HH21 H   2.015  12.176  -0.152 1.00 . D D . 337 ARG HH21 1 1 
        4  8046 4 1 12 ARG HH22 H   1.753  13.608   0.786 1.00 . D D . 337 ARG HH22 1 1 
        4  8047 4 1 12 ARG N    N   2.722   8.701   5.454 1.00 . D D . 337 ARG N    1 1 
        4  8048 4 1 12 ARG NE   N   3.793  11.192   1.317 1.00 . D D . 337 ARG NE   1 1 
        4  8049 4 1 12 ARG NH1  N   3.438  13.101   2.561 1.00 . D D . 337 ARG NH1  1 1 
        4  8050 4 1 12 ARG NH2  N   2.232  12.742   0.643 1.00 . D D . 337 ARG NH2  1 1 
        4  8051 4 1 12 ARG O    O   4.120   5.812   4.038 1.00 . D D . 337 ARG O    1 1 
        4  8052 4 1 13 PHE C    C   5.929   5.417   6.370 1.00 . D D . 338 PHE C    1 1 
        4  8053 4 1 13 PHE CA   C   6.336   6.599   5.496 1.00 . D D . 338 PHE CA   1 1 
        4  8054 4 1 13 PHE CB   C   7.416   7.436   6.192 1.00 . D D . 338 PHE CB   1 1 
        4  8055 4 1 13 PHE CD1  C   9.678   6.352   6.335 1.00 . D D . 338 PHE CD1  1 1 
        4  8056 4 1 13 PHE CD2  C   8.188   6.119   8.183 1.00 . D D . 338 PHE CD2  1 1 
        4  8057 4 1 13 PHE CE1  C  10.626   5.600   7.002 1.00 . D D . 338 PHE CE1  1 1 
        4  8058 4 1 13 PHE CE2  C   9.131   5.367   8.854 1.00 . D D . 338 PHE CE2  1 1 
        4  8059 4 1 13 PHE CG   C   8.450   6.620   6.918 1.00 . D D . 338 PHE CG   1 1 
        4  8060 4 1 13 PHE CZ   C  10.353   5.106   8.263 1.00 . D D . 338 PHE CZ   1 1 
        4  8061 4 1 13 PHE H    H   5.144   8.346   5.530 1.00 . D D . 338 PHE H    1 1 
        4  8062 4 1 13 PHE HA   H   6.726   6.223   4.562 1.00 . D D . 338 PHE HA   1 1 
        4  8063 4 1 13 PHE HB2  H   7.928   8.034   5.454 1.00 . D D . 338 PHE HB2  1 1 
        4  8064 4 1 13 PHE HB3  H   6.944   8.091   6.911 1.00 . D D . 338 PHE HB3  1 1 
        4  8065 4 1 13 PHE HD1  H   9.892   6.738   5.350 1.00 . D D . 338 PHE HD1  1 1 
        4  8066 4 1 13 PHE HD2  H   7.234   6.322   8.646 1.00 . D D . 338 PHE HD2  1 1 
        4  8067 4 1 13 PHE HE1  H  11.580   5.397   6.538 1.00 . D D . 338 PHE HE1  1 1 
        4  8068 4 1 13 PHE HE2  H   8.913   4.982   9.839 1.00 . D D . 338 PHE HE2  1 1 
        4  8069 4 1 13 PHE HZ   H  11.092   4.518   8.786 1.00 . D D . 338 PHE HZ   1 1 
        4  8070 4 1 13 PHE N    N   5.176   7.426   5.195 1.00 . D D . 338 PHE N    1 1 
        4  8071 4 1 13 PHE O    O   6.415   4.301   6.189 1.00 . D D . 338 PHE O    1 1 
        4  8072 4 1 14 GLU C    C   3.943   3.475   7.433 1.00 . D D . 339 GLU C    1 1 
        4  8073 4 1 14 GLU CA   C   4.556   4.629   8.218 1.00 . D D . 339 GLU CA   1 1 
        4  8074 4 1 14 GLU CB   C   3.529   5.199   9.199 1.00 . D D . 339 GLU CB   1 1 
        4  8075 4 1 14 GLU CD   C   4.158   4.691  11.592 1.00 . D D . 339 GLU CD   1 1 
        4  8076 4 1 14 GLU CG   C   4.144   5.727  10.485 1.00 . D D . 339 GLU CG   1 1 
        4  8077 4 1 14 GLU H    H   4.680   6.582   7.410 1.00 . D D . 339 GLU H    1 1 
        4  8078 4 1 14 GLU HA   H   5.405   4.259   8.773 1.00 . D D . 339 GLU HA   1 1 
        4  8079 4 1 14 GLU HB2  H   3.001   6.010   8.718 1.00 . D D . 339 GLU HB2  1 1 
        4  8080 4 1 14 GLU HB3  H   2.823   4.423   9.455 1.00 . D D . 339 GLU HB3  1 1 
        4  8081 4 1 14 GLU HG2  H   5.160   6.032  10.284 1.00 . D D . 339 GLU HG2  1 1 
        4  8082 4 1 14 GLU HG3  H   3.572   6.581  10.818 1.00 . D D . 339 GLU HG3  1 1 
        4  8083 4 1 14 GLU N    N   5.032   5.672   7.317 1.00 . D D . 339 GLU N    1 1 
        4  8084 4 1 14 GLU O    O   4.162   2.307   7.756 1.00 . D D . 339 GLU O    1 1 
        4  8085 4 1 14 GLU OE1  O   3.090   4.449  12.192 1.00 . D D . 339 GLU OE1  1 1 
        4  8086 4 1 14 GLU OE2  O   5.238   4.122  11.858 1.00 . D D . 339 GLU OE2  1 1 
        4  8087 4 1 15 MET C    C   3.601   1.932   4.883 1.00 . D D . 340 MET C    1 1 
        4  8088 4 1 15 MET CA   C   2.547   2.797   5.563 1.00 . D D . 340 MET CA   1 1 
        4  8089 4 1 15 MET CB   C   1.651   3.455   4.513 1.00 . D D . 340 MET CB   1 1 
        4  8090 4 1 15 MET CE   C  -0.340   4.887   2.785 1.00 . D D . 340 MET CE   1 1 
        4  8091 4 1 15 MET CG   C   0.504   2.571   4.051 1.00 . D D . 340 MET CG   1 1 
        4  8092 4 1 15 MET H    H   3.048   4.757   6.184 1.00 . D D . 340 MET H    1 1 
        4  8093 4 1 15 MET HA   H   1.942   2.171   6.203 1.00 . D D . 340 MET HA   1 1 
        4  8094 4 1 15 MET HB2  H   1.234   4.360   4.929 1.00 . D D . 340 MET HB2  1 1 
        4  8095 4 1 15 MET HB3  H   2.251   3.708   3.652 1.00 . D D . 340 MET HB3  1 1 
        4  8096 4 1 15 MET HE1  H   0.283   4.517   1.984 1.00 . D D . 340 MET HE1  1 1 
        4  8097 4 1 15 MET HE2  H  -1.153   5.465   2.372 1.00 . D D . 340 MET HE2  1 1 
        4  8098 4 1 15 MET HE3  H   0.249   5.512   3.440 1.00 . D D . 340 MET HE3  1 1 
        4  8099 4 1 15 MET HG2  H   0.802   2.059   3.149 1.00 . D D . 340 MET HG2  1 1 
        4  8100 4 1 15 MET HG3  H   0.294   1.844   4.823 1.00 . D D . 340 MET HG3  1 1 
        4  8101 4 1 15 MET N    N   3.181   3.809   6.397 1.00 . D D . 340 MET N    1 1 
        4  8102 4 1 15 MET O    O   3.583   0.707   4.996 1.00 . D D . 340 MET O    1 1 
        4  8103 4 1 15 MET SD   S  -1.001   3.505   3.713 1.00 . D D . 340 MET SD   1 1 
        4  8104 4 1 16 PHE C    C   6.453   1.092   4.464 1.00 . D D . 341 PHE C    1 1 
        4  8105 4 1 16 PHE CA   C   5.590   1.874   3.481 1.00 . D D . 341 PHE CA   1 1 
        4  8106 4 1 16 PHE CB   C   6.450   2.862   2.690 1.00 . D D . 341 PHE CB   1 1 
        4  8107 4 1 16 PHE CD1  C   6.087   5.234   1.953 1.00 . D D . 341 PHE CD1  1 1 
        4  8108 4 1 16 PHE CD2  C   4.435   3.605   1.401 1.00 . D D . 341 PHE CD2  1 1 
        4  8109 4 1 16 PHE CE1  C   5.338   6.210   1.326 1.00 . D D . 341 PHE CE1  1 1 
        4  8110 4 1 16 PHE CE2  C   3.683   4.576   0.771 1.00 . D D . 341 PHE CE2  1 1 
        4  8111 4 1 16 PHE CG   C   5.644   3.922   1.998 1.00 . D D . 341 PHE CG   1 1 
        4  8112 4 1 16 PHE CZ   C   4.135   5.879   0.734 1.00 . D D . 341 PHE CZ   1 1 
        4  8113 4 1 16 PHE H    H   4.483   3.561   4.126 1.00 . D D . 341 PHE H    1 1 
        4  8114 4 1 16 PHE HA   H   5.132   1.179   2.793 1.00 . D D . 341 PHE HA   1 1 
        4  8115 4 1 16 PHE HB2  H   7.138   3.351   3.363 1.00 . D D . 341 PHE HB2  1 1 
        4  8116 4 1 16 PHE HB3  H   7.009   2.323   1.939 1.00 . D D . 341 PHE HB3  1 1 
        4  8117 4 1 16 PHE HD1  H   7.029   5.492   2.415 1.00 . D D . 341 PHE HD1  1 1 
        4  8118 4 1 16 PHE HD2  H   4.081   2.585   1.431 1.00 . D D . 341 PHE HD2  1 1 
        4  8119 4 1 16 PHE HE1  H   5.693   7.229   1.298 1.00 . D D . 341 PHE HE1  1 1 
        4  8120 4 1 16 PHE HE2  H   2.743   4.315   0.308 1.00 . D D . 341 PHE HE2  1 1 
        4  8121 4 1 16 PHE HZ   H   3.548   6.639   0.246 1.00 . D D . 341 PHE HZ   1 1 
        4  8122 4 1 16 PHE N    N   4.522   2.581   4.178 1.00 . D D . 341 PHE N    1 1 
        4  8123 4 1 16 PHE O    O   6.912  -0.009   4.161 1.00 . D D . 341 PHE O    1 1 
        4  8124 4 1 17 ARG C    C   6.769  -0.262   7.150 1.00 . D D . 342 ARG C    1 1 
        4  8125 4 1 17 ARG CA   C   7.464   1.006   6.671 1.00 . D D . 342 ARG CA   1 1 
        4  8126 4 1 17 ARG CB   C   7.706   1.950   7.850 1.00 . D D . 342 ARG CB   1 1 
        4  8127 4 1 17 ARG CD   C   9.040   0.601   9.498 1.00 . D D . 342 ARG CD   1 1 
        4  8128 4 1 17 ARG CG   C   9.059   1.760   8.515 1.00 . D D . 342 ARG CG   1 1 
        4  8129 4 1 17 ARG CZ   C  10.687  -0.936  10.497 1.00 . D D . 342 ARG CZ   1 1 
        4  8130 4 1 17 ARG H    H   6.267   2.539   5.835 1.00 . D D . 342 ARG H    1 1 
        4  8131 4 1 17 ARG HA   H   8.413   0.738   6.231 1.00 . D D . 342 ARG HA   1 1 
        4  8132 4 1 17 ARG HB2  H   7.641   2.970   7.500 1.00 . D D . 342 ARG HB2  1 1 
        4  8133 4 1 17 ARG HB3  H   6.938   1.785   8.592 1.00 . D D . 342 ARG HB3  1 1 
        4  8134 4 1 17 ARG HD2  H   8.848   0.988  10.487 1.00 . D D . 342 ARG HD2  1 1 
        4  8135 4 1 17 ARG HD3  H   8.248  -0.078   9.218 1.00 . D D . 342 ARG HD3  1 1 
        4  8136 4 1 17 ARG HE   H  10.905  -0.007   8.745 1.00 . D D . 342 ARG HE   1 1 
        4  8137 4 1 17 ARG HG2  H   9.798   1.560   7.753 1.00 . D D . 342 ARG HG2  1 1 
        4  8138 4 1 17 ARG HG3  H   9.320   2.665   9.044 1.00 . D D . 342 ARG HG3  1 1 
        4  8139 4 1 17 ARG HH11 H   9.019  -0.657  11.608 1.00 . D D . 342 ARG HH11 1 1 
        4  8140 4 1 17 ARG HH12 H  10.193  -1.732  12.289 1.00 . D D . 342 ARG HH12 1 1 
        4  8141 4 1 17 ARG HH21 H  12.450  -1.422   9.638 1.00 . D D . 342 ARG HH21 1 1 
        4  8142 4 1 17 ARG HH22 H  12.141  -2.167  11.171 1.00 . D D . 342 ARG HH22 1 1 
        4  8143 4 1 17 ARG N    N   6.664   1.662   5.646 1.00 . D D . 342 ARG N    1 1 
        4  8144 4 1 17 ARG NE   N  10.306  -0.127   9.511 1.00 . D D . 342 ARG NE   1 1 
        4  8145 4 1 17 ARG NH1  N   9.902  -1.123  11.551 1.00 . D D . 342 ARG NH1  1 1 
        4  8146 4 1 17 ARG NH2  N  11.855  -1.560  10.430 1.00 . D D . 342 ARG NH2  1 1 
        4  8147 4 1 17 ARG O    O   7.415  -1.275   7.417 1.00 . D D . 342 ARG O    1 1 
        4  8148 4 1 18 GLU C    C   4.483  -2.332   6.526 1.00 . D D . 343 GLU C    1 1 
        4  8149 4 1 18 GLU CA   C   4.655  -1.344   7.674 1.00 . D D . 343 GLU CA   1 1 
        4  8150 4 1 18 GLU CB   C   3.287  -0.887   8.183 1.00 . D D . 343 GLU CB   1 1 
        4  8151 4 1 18 GLU CD   C   1.519  -1.247   9.951 1.00 . D D . 343 GLU CD   1 1 
        4  8152 4 1 18 GLU CG   C   2.628  -1.876   9.130 1.00 . D D . 343 GLU CG   1 1 
        4  8153 4 1 18 GLU H    H   4.988   0.635   7.006 1.00 . D D . 343 GLU H    1 1 
        4  8154 4 1 18 GLU HA   H   5.187  -1.831   8.478 1.00 . D D . 343 GLU HA   1 1 
        4  8155 4 1 18 GLU HB2  H   3.404   0.053   8.702 1.00 . D D . 343 GLU HB2  1 1 
        4  8156 4 1 18 GLU HB3  H   2.632  -0.741   7.337 1.00 . D D . 343 GLU HB3  1 1 
        4  8157 4 1 18 GLU HG2  H   2.211  -2.686   8.551 1.00 . D D . 343 GLU HG2  1 1 
        4  8158 4 1 18 GLU HG3  H   3.379  -2.264   9.803 1.00 . D D . 343 GLU HG3  1 1 
        4  8159 4 1 18 GLU N    N   5.445  -0.199   7.242 1.00 . D D . 343 GLU N    1 1 
        4  8160 4 1 18 GLU O    O   4.371  -3.539   6.743 1.00 . D D . 343 GLU O    1 1 
        4  8161 4 1 18 GLU OE1  O   1.697  -1.104  11.179 1.00 . D D . 343 GLU OE1  1 1 
        4  8162 4 1 18 GLU OE2  O   0.473  -0.897   9.365 1.00 . D D . 343 GLU OE2  1 1 
        4  8163 4 1 19 LEU C    C   5.633  -3.328   3.770 1.00 . D D . 344 LEU C    1 1 
        4  8164 4 1 19 LEU CA   C   4.316  -2.645   4.119 1.00 . D D . 344 LEU CA   1 1 
        4  8165 4 1 19 LEU CB   C   3.833  -1.806   2.934 1.00 . D D . 344 LEU CB   1 1 
        4  8166 4 1 19 LEU CD1  C   2.233  -0.042   2.151 1.00 . D D . 344 LEU CD1  1 1 
        4  8167 4 1 19 LEU CD2  C   1.380  -2.302   2.798 1.00 . D D . 344 LEU CD2  1 1 
        4  8168 4 1 19 LEU CG   C   2.423  -1.231   3.080 1.00 . D D . 344 LEU CG   1 1 
        4  8169 4 1 19 LEU H    H   4.565  -0.840   5.193 1.00 . D D . 344 LEU H    1 1 
        4  8170 4 1 19 LEU HA   H   3.579  -3.401   4.338 1.00 . D D . 344 LEU HA   1 1 
        4  8171 4 1 19 LEU HB2  H   4.522  -0.985   2.797 1.00 . D D . 344 LEU HB2  1 1 
        4  8172 4 1 19 LEU HB3  H   3.855  -2.424   2.049 1.00 . D D . 344 LEU HB3  1 1 
        4  8173 4 1 19 LEU HD11 H   2.417  -0.347   1.132 1.00 . D D . 344 LEU HD11 1 1 
        4  8174 4 1 19 LEU HD12 H   1.221   0.326   2.239 1.00 . D D . 344 LEU HD12 1 1 
        4  8175 4 1 19 LEU HD13 H   2.925   0.742   2.423 1.00 . D D . 344 LEU HD13 1 1 
        4  8176 4 1 19 LEU HD21 H   1.802  -3.052   2.144 1.00 . D D . 344 LEU HD21 1 1 
        4  8177 4 1 19 LEU HD22 H   1.078  -2.764   3.726 1.00 . D D . 344 LEU HD22 1 1 
        4  8178 4 1 19 LEU HD23 H   0.521  -1.853   2.322 1.00 . D D . 344 LEU HD23 1 1 
        4  8179 4 1 19 LEU HG   H   2.284  -0.887   4.095 1.00 . D D . 344 LEU HG   1 1 
        4  8180 4 1 19 LEU N    N   4.468  -1.810   5.303 1.00 . D D . 344 LEU N    1 1 
        4  8181 4 1 19 LEU O    O   5.646  -4.444   3.250 1.00 . D D . 344 LEU O    1 1 
        4  8182 4 1 20 ASN C    C   8.430  -4.269   4.806 1.00 . D D . 345 ASN C    1 1 
        4  8183 4 1 20 ASN CA   C   8.061  -3.201   3.783 1.00 . D D . 345 ASN CA   1 1 
        4  8184 4 1 20 ASN CB   C   9.111  -2.089   3.784 1.00 . D D . 345 ASN CB   1 1 
        4  8185 4 1 20 ASN CG   C  10.352  -2.464   2.997 1.00 . D D . 345 ASN CG   1 1 
        4  8186 4 1 20 ASN H    H   6.668  -1.768   4.481 1.00 . D D . 345 ASN H    1 1 
        4  8187 4 1 20 ASN HA   H   8.030  -3.655   2.803 1.00 . D D . 345 ASN HA   1 1 
        4  8188 4 1 20 ASN HB2  H   8.685  -1.199   3.346 1.00 . D D . 345 ASN HB2  1 1 
        4  8189 4 1 20 ASN HB3  H   9.403  -1.879   4.803 1.00 . D D . 345 ASN HB3  1 1 
        4  8190 4 1 20 ASN HD21 H  11.511  -1.915   4.516 1.00 . D D . 345 ASN HD21 1 1 
        4  8191 4 1 20 ASN HD22 H  12.336  -2.512   3.120 1.00 . D D . 345 ASN HD22 1 1 
        4  8192 4 1 20 ASN N    N   6.741  -2.654   4.063 1.00 . D D . 345 ASN N    1 1 
        4  8193 4 1 20 ASN ND2  N  11.517  -2.278   3.606 1.00 . D D . 345 ASN ND2  1 1 
        4  8194 4 1 20 ASN O    O   9.084  -5.259   4.477 1.00 . D D . 345 ASN O    1 1 
        4  8195 4 1 20 ASN OD1  O  10.264  -2.915   1.855 1.00 . D D . 345 ASN OD1  1 1 
        4  8196 4 1 21 GLU C    C   7.395  -6.243   6.990 1.00 . D D . 346 GLU C    1 1 
        4  8197 4 1 21 GLU CA   C   8.286  -5.013   7.116 1.00 . D D . 346 GLU CA   1 1 
        4  8198 4 1 21 GLU CB   C   8.082  -4.355   8.482 1.00 . D D . 346 GLU CB   1 1 
        4  8199 4 1 21 GLU CD   C   9.415  -3.743  10.538 1.00 . D D . 346 GLU CD   1 1 
        4  8200 4 1 21 GLU CG   C   9.331  -3.682   9.025 1.00 . D D . 346 GLU CG   1 1 
        4  8201 4 1 21 GLU H    H   7.483  -3.257   6.248 1.00 . D D . 346 GLU H    1 1 
        4  8202 4 1 21 GLU HA   H   9.316  -5.320   7.022 1.00 . D D . 346 GLU HA   1 1 
        4  8203 4 1 21 GLU HB2  H   7.305  -3.610   8.397 1.00 . D D . 346 GLU HB2  1 1 
        4  8204 4 1 21 GLU HB3  H   7.769  -5.109   9.189 1.00 . D D . 346 GLU HB3  1 1 
        4  8205 4 1 21 GLU HG2  H  10.199  -4.174   8.612 1.00 . D D . 346 GLU HG2  1 1 
        4  8206 4 1 21 GLU HG3  H   9.327  -2.645   8.721 1.00 . D D . 346 GLU HG3  1 1 
        4  8207 4 1 21 GLU N    N   8.003  -4.064   6.047 1.00 . D D . 346 GLU N    1 1 
        4  8208 4 1 21 GLU O    O   7.828  -7.365   7.254 1.00 . D D . 346 GLU O    1 1 
        4  8209 4 1 21 GLU OE1  O   8.473  -3.266  11.205 1.00 . D D . 346 GLU OE1  1 1 
        4  8210 4 1 21 GLU OE2  O  10.423  -4.268  11.055 1.00 . D D . 346 GLU OE2  1 1 
        4  8211 4 1 22 ALA C    C   5.538  -7.934   5.169 1.00 . D D . 347 ALA C    1 1 
        4  8212 4 1 22 ALA CA   C   5.202  -7.119   6.411 1.00 . D D . 347 ALA CA   1 1 
        4  8213 4 1 22 ALA CB   C   3.782  -6.581   6.327 1.00 . D D . 347 ALA CB   1 1 
        4  8214 4 1 22 ALA H    H   5.864  -5.109   6.379 1.00 . D D . 347 ALA H    1 1 
        4  8215 4 1 22 ALA HA   H   5.272  -7.759   7.280 1.00 . D D . 347 ALA HA   1 1 
        4  8216 4 1 22 ALA HB1  H   3.646  -6.067   5.387 1.00 . D D . 347 ALA HB1  1 1 
        4  8217 4 1 22 ALA HB2  H   3.082  -7.401   6.393 1.00 . D D . 347 ALA HB2  1 1 
        4  8218 4 1 22 ALA HB3  H   3.608  -5.894   7.142 1.00 . D D . 347 ALA HB3  1 1 
        4  8219 4 1 22 ALA N    N   6.150  -6.026   6.579 1.00 . D D . 347 ALA N    1 1 
        4  8220 4 1 22 ALA O    O   5.339  -9.148   5.137 1.00 . D D . 347 ALA O    1 1 
        4  8221 4 1 23 LEU C    C   7.732  -8.695   3.090 1.00 . D D . 348 LEU C    1 1 
        4  8222 4 1 23 LEU CA   C   6.432  -7.923   2.907 1.00 . D D . 348 LEU CA   1 1 
        4  8223 4 1 23 LEU CB   C   6.577  -6.903   1.776 1.00 . D D . 348 LEU CB   1 1 
        4  8224 4 1 23 LEU CD1  C   5.166  -5.157   0.645 1.00 . D D . 348 LEU CD1  1 1 
        4  8225 4 1 23 LEU CD2  C   5.280  -7.477  -0.292 1.00 . D D . 348 LEU CD2  1 1 
        4  8226 4 1 23 LEU CG   C   5.298  -6.638   0.978 1.00 . D D . 348 LEU CG   1 1 
        4  8227 4 1 23 LEU H    H   6.201  -6.292   4.235 1.00 . D D . 348 LEU H    1 1 
        4  8228 4 1 23 LEU HA   H   5.647  -8.621   2.655 1.00 . D D . 348 LEU HA   1 1 
        4  8229 4 1 23 LEU HB2  H   6.913  -5.969   2.203 1.00 . D D . 348 LEU HB2  1 1 
        4  8230 4 1 23 LEU HB3  H   7.334  -7.259   1.092 1.00 . D D . 348 LEU HB3  1 1 
        4  8231 4 1 23 LEU HD11 H   6.009  -4.619   1.052 1.00 . D D . 348 LEU HD11 1 1 
        4  8232 4 1 23 LEU HD12 H   5.141  -5.029  -0.427 1.00 . D D . 348 LEU HD12 1 1 
        4  8233 4 1 23 LEU HD13 H   4.253  -4.772   1.074 1.00 . D D . 348 LEU HD13 1 1 
        4  8234 4 1 23 LEU HD21 H   6.276  -7.527  -0.705 1.00 . D D . 348 LEU HD21 1 1 
        4  8235 4 1 23 LEU HD22 H   4.936  -8.474  -0.059 1.00 . D D . 348 LEU HD22 1 1 
        4  8236 4 1 23 LEU HD23 H   4.613  -7.026  -1.012 1.00 . D D . 348 LEU HD23 1 1 
        4  8237 4 1 23 LEU HG   H   4.445  -6.920   1.577 1.00 . D D . 348 LEU HG   1 1 
        4  8238 4 1 23 LEU N    N   6.059  -7.258   4.148 1.00 . D D . 348 LEU N    1 1 
        4  8239 4 1 23 LEU O    O   7.868  -9.824   2.618 1.00 . D D . 348 LEU O    1 1 
        4  8240 4 1 24 GLU C    C   9.779  -9.906   5.002 1.00 . D D . 349 GLU C    1 1 
        4  8241 4 1 24 GLU CA   C   9.963  -8.726   4.054 1.00 . D D . 349 GLU CA   1 1 
        4  8242 4 1 24 GLU CB   C  10.951  -7.721   4.651 1.00 . D D . 349 GLU CB   1 1 
        4  8243 4 1 24 GLU CD   C  12.675  -5.933   4.196 1.00 . D D . 349 GLU CD   1 1 
        4  8244 4 1 24 GLU CG   C  11.550  -6.773   3.625 1.00 . D D . 349 GLU CG   1 1 
        4  8245 4 1 24 GLU H    H   8.511  -7.190   4.155 1.00 . D D . 349 GLU H    1 1 
        4  8246 4 1 24 GLU HA   H  10.352  -9.089   3.114 1.00 . D D . 349 GLU HA   1 1 
        4  8247 4 1 24 GLU HB2  H  10.439  -7.132   5.398 1.00 . D D . 349 GLU HB2  1 1 
        4  8248 4 1 24 GLU HB3  H  11.757  -8.263   5.123 1.00 . D D . 349 GLU HB3  1 1 
        4  8249 4 1 24 GLU HG2  H  11.938  -7.354   2.801 1.00 . D D . 349 GLU HG2  1 1 
        4  8250 4 1 24 GLU HG3  H  10.774  -6.114   3.267 1.00 . D D . 349 GLU HG3  1 1 
        4  8251 4 1 24 GLU N    N   8.682  -8.085   3.793 1.00 . D D . 349 GLU N    1 1 
        4  8252 4 1 24 GLU O    O  10.567 -10.851   4.998 1.00 . D D . 349 GLU O    1 1 
        4  8253 4 1 24 GLU OE1  O  12.387  -4.848   4.744 1.00 . D D . 349 GLU OE1  1 1 
        4  8254 4 1 24 GLU OE2  O  13.845  -6.360   4.097 1.00 . D D . 349 GLU OE2  1 1 
        4  8255 4 1 25 LEU C    C   8.046 -12.187   6.041 1.00 . D D . 350 LEU C    1 1 
        4  8256 4 1 25 LEU CA   C   8.421 -10.898   6.766 1.00 . D D . 350 LEU CA   1 1 
        4  8257 4 1 25 LEU CB   C   7.276 -10.462   7.685 1.00 . D D . 350 LEU CB   1 1 
        4  8258 4 1 25 LEU CD1  C   8.864  -9.718   9.478 1.00 . D D . 350 LEU CD1  1 1 
        4  8259 4 1 25 LEU CD2  C   6.425  -9.950   9.984 1.00 . D D . 350 LEU CD2  1 1 
        4  8260 4 1 25 LEU CG   C   7.593 -10.500   9.180 1.00 . D D . 350 LEU CG   1 1 
        4  8261 4 1 25 LEU H    H   8.134  -9.061   5.764 1.00 . D D . 350 LEU H    1 1 
        4  8262 4 1 25 LEU HA   H   9.304 -11.075   7.361 1.00 . D D . 350 LEU HA   1 1 
        4  8263 4 1 25 LEU HB2  H   7.000  -9.451   7.423 1.00 . D D . 350 LEU HB2  1 1 
        4  8264 4 1 25 LEU HB3  H   6.428 -11.106   7.505 1.00 . D D . 350 LEU HB3  1 1 
        4  8265 4 1 25 LEU HD11 H   8.834  -8.772   8.957 1.00 . D D . 350 LEU HD11 1 1 
        4  8266 4 1 25 LEU HD12 H   8.937  -9.542  10.541 1.00 . D D . 350 LEU HD12 1 1 
        4  8267 4 1 25 LEU HD13 H   9.721 -10.285   9.146 1.00 . D D . 350 LEU HD13 1 1 
        4  8268 4 1 25 LEU HD21 H   5.502 -10.366   9.609 1.00 . D D . 350 LEU HD21 1 1 
        4  8269 4 1 25 LEU HD22 H   6.545 -10.218  11.023 1.00 . D D . 350 LEU HD22 1 1 
        4  8270 4 1 25 LEU HD23 H   6.399  -8.874   9.891 1.00 . D D . 350 LEU HD23 1 1 
        4  8271 4 1 25 LEU HG   H   7.754 -11.524   9.481 1.00 . D D . 350 LEU HG   1 1 
        4  8272 4 1 25 LEU N    N   8.725  -9.841   5.812 1.00 . D D . 350 LEU N    1 1 
        4  8273 4 1 25 LEU O    O   8.453 -13.278   6.442 1.00 . D D . 350 LEU O    1 1 
        4  8274 4 1 26 LYS C    C   8.020 -13.856   3.483 1.00 . D D . 351 LYS C    1 1 
        4  8275 4 1 26 LYS CA   C   6.836 -13.207   4.192 1.00 . D D . 351 LYS CA   1 1 
        4  8276 4 1 26 LYS CB   C   5.778 -12.791   3.168 1.00 . D D . 351 LYS CB   1 1 
        4  8277 4 1 26 LYS CD   C   4.252 -13.758   1.422 1.00 . D D . 351 LYS CD   1 1 
        4  8278 4 1 26 LYS CE   C   2.995 -12.906   1.376 1.00 . D D . 351 LYS CE   1 1 
        4  8279 4 1 26 LYS CG   C   4.783 -13.892   2.840 1.00 . D D . 351 LYS CG   1 1 
        4  8280 4 1 26 LYS H    H   6.974 -11.156   4.702 1.00 . D D . 351 LYS H    1 1 
        4  8281 4 1 26 LYS HA   H   6.402 -13.923   4.874 1.00 . D D . 351 LYS HA   1 1 
        4  8282 4 1 26 LYS HB2  H   5.231 -11.945   3.557 1.00 . D D . 351 LYS HB2  1 1 
        4  8283 4 1 26 LYS HB3  H   6.274 -12.499   2.254 1.00 . D D . 351 LYS HB3  1 1 
        4  8284 4 1 26 LYS HD2  H   5.010 -13.298   0.806 1.00 . D D . 351 LYS HD2  1 1 
        4  8285 4 1 26 LYS HD3  H   4.024 -14.743   1.039 1.00 . D D . 351 LYS HD3  1 1 
        4  8286 4 1 26 LYS HE2  H   2.517 -12.940   2.343 1.00 . D D . 351 LYS HE2  1 1 
        4  8287 4 1 26 LYS HE3  H   3.274 -11.887   1.148 1.00 . D D . 351 LYS HE3  1 1 
        4  8288 4 1 26 LYS HG2  H   5.273 -14.849   2.941 1.00 . D D . 351 LYS HG2  1 1 
        4  8289 4 1 26 LYS HG3  H   3.956 -13.834   3.532 1.00 . D D . 351 LYS HG3  1 1 
        4  8290 4 1 26 LYS HZ1  H   2.547 -13.687  -0.509 1.00 . D D . 351 LYS HZ1  1 1 
        4  8291 4 1 26 LYS HZ2  H   1.492 -14.196   0.711 1.00 . D D . 351 LYS HZ2  1 1 
        4  8292 4 1 26 LYS HZ3  H   1.373 -12.626   0.089 1.00 . D D . 351 LYS HZ3  1 1 
        4  8293 4 1 26 LYS N    N   7.267 -12.053   4.972 1.00 . D D . 351 LYS N    1 1 
        4  8294 4 1 26 LYS NZ   N   2.035 -13.387   0.345 1.00 . D D . 351 LYS NZ   1 1 
        4  8295 4 1 26 LYS O    O   8.143 -15.081   3.453 1.00 . D D . 351 LYS O    1 1 
        4  8296 4 1 27 ASP C    C  11.054 -14.159   3.171 1.00 . D D . 352 ASP C    1 1 
        4  8297 4 1 27 ASP CA   C  10.063 -13.521   2.203 1.00 . D D . 352 ASP CA   1 1 
        4  8298 4 1 27 ASP CB   C  10.740 -12.382   1.439 1.00 . D D . 352 ASP CB   1 1 
        4  8299 4 1 27 ASP CG   C  10.120 -12.153   0.075 1.00 . D D . 352 ASP CG   1 1 
        4  8300 4 1 27 ASP H    H   8.736 -12.061   2.970 1.00 . D D . 352 ASP H    1 1 
        4  8301 4 1 27 ASP HA   H   9.734 -14.270   1.499 1.00 . D D . 352 ASP HA   1 1 
        4  8302 4 1 27 ASP HB2  H  10.651 -11.471   2.011 1.00 . D D . 352 ASP HB2  1 1 
        4  8303 4 1 27 ASP HB3  H  11.785 -12.618   1.305 1.00 . D D . 352 ASP HB3  1 1 
        4  8304 4 1 27 ASP N    N   8.888 -13.028   2.912 1.00 . D D . 352 ASP N    1 1 
        4  8305 4 1 27 ASP O    O  11.770 -15.095   2.815 1.00 . D D . 352 ASP O    1 1 
        4  8306 4 1 27 ASP OD1  O   9.554 -11.061  -0.144 1.00 . D D . 352 ASP OD1  1 1 
        4  8307 4 1 27 ASP OD2  O  10.200 -13.065  -0.775 1.00 . D D . 352 ASP OD2  1 1 
        4  8308 4 1 28 ALA C    C  11.548 -15.546   5.892 1.00 . D D . 353 ALA C    1 1 
        4  8309 4 1 28 ALA CA   C  11.992 -14.167   5.417 1.00 . D D . 353 ALA CA   1 1 
        4  8310 4 1 28 ALA CB   C  12.073 -13.203   6.591 1.00 . D D . 353 ALA CB   1 1 
        4  8311 4 1 28 ALA H    H  10.494 -12.901   4.621 1.00 . D D . 353 ALA H    1 1 
        4  8312 4 1 28 ALA HA   H  12.977 -14.247   4.980 1.00 . D D . 353 ALA HA   1 1 
        4  8313 4 1 28 ALA HB1  H  12.579 -12.300   6.281 1.00 . D D . 353 ALA HB1  1 1 
        4  8314 4 1 28 ALA HB2  H  11.075 -12.959   6.925 1.00 . D D . 353 ALA HB2  1 1 
        4  8315 4 1 28 ALA HB3  H  12.621 -13.664   7.399 1.00 . D D . 353 ALA HB3  1 1 
        4  8316 4 1 28 ALA N    N  11.089 -13.647   4.397 1.00 . D D . 353 ALA N    1 1 
        4  8317 4 1 28 ALA O    O  12.375 -16.393   6.228 1.00 . D D . 353 ALA O    1 1 
        4  8318 4 1 29 GLN C    C   9.582 -18.015   5.181 1.00 . D D . 354 GLN C    1 1 
        4  8319 4 1 29 GLN CA   C   9.683 -17.041   6.350 1.00 . D D . 354 GLN CA   1 1 
        4  8320 4 1 29 GLN CB   C   8.303 -16.835   6.978 1.00 . D D . 354 GLN CB   1 1 
        4  8321 4 1 29 GLN CD   C   5.918 -16.069   6.659 1.00 . D D . 354 GLN CD   1 1 
        4  8322 4 1 29 GLN CG   C   7.288 -16.221   6.028 1.00 . D D . 354 GLN CG   1 1 
        4  8323 4 1 29 GLN H    H   9.628 -15.048   5.636 1.00 . D D . 354 GLN H    1 1 
        4  8324 4 1 29 GLN HA   H  10.348 -17.455   7.093 1.00 . D D . 354 GLN HA   1 1 
        4  8325 4 1 29 GLN HB2  H   7.924 -17.791   7.307 1.00 . D D . 354 GLN HB2  1 1 
        4  8326 4 1 29 GLN HB3  H   8.404 -16.183   7.834 1.00 . D D . 354 GLN HB3  1 1 
        4  8327 4 1 29 GLN HE21 H   6.517 -14.440   7.629 1.00 . D D . 354 GLN HE21 1 1 
        4  8328 4 1 29 GLN HE22 H   4.879 -14.915   7.901 1.00 . D D . 354 GLN HE22 1 1 
        4  8329 4 1 29 GLN HG2  H   7.639 -15.245   5.728 1.00 . D D . 354 GLN HG2  1 1 
        4  8330 4 1 29 GLN HG3  H   7.200 -16.854   5.158 1.00 . D D . 354 GLN HG3  1 1 
        4  8331 4 1 29 GLN N    N  10.237 -15.763   5.916 1.00 . D D . 354 GLN N    1 1 
        4  8332 4 1 29 GLN NE2  N   5.755 -15.037   7.479 1.00 . D D . 354 GLN NE2  1 1 
        4  8333 4 1 29 GLN O    O   9.708 -19.227   5.357 1.00 . D D . 354 GLN O    1 1 
        4  8334 4 1 29 GLN OE1  O   5.016 -16.869   6.412 1.00 . D D . 354 GLN OE1  1 1 
        4  8335 4 1 30 ALA C    C  10.592 -18.486   2.117 1.00 . D D . 355 ALA C    1 1 
        4  8336 4 1 30 ALA CA   C   9.237 -18.299   2.789 1.00 . D D . 355 ALA CA   1 1 
        4  8337 4 1 30 ALA CB   C   8.245 -17.676   1.818 1.00 . D D . 355 ALA CB   1 1 
        4  8338 4 1 30 ALA H    H   9.263 -16.504   3.911 1.00 . D D . 355 ALA H    1 1 
        4  8339 4 1 30 ALA HA   H   8.856 -19.266   3.084 1.00 . D D . 355 ALA HA   1 1 
        4  8340 4 1 30 ALA HB1  H   7.396 -17.295   2.365 1.00 . D D . 355 ALA HB1  1 1 
        4  8341 4 1 30 ALA HB2  H   8.723 -16.866   1.286 1.00 . D D . 355 ALA HB2  1 1 
        4  8342 4 1 30 ALA HB3  H   7.913 -18.424   1.113 1.00 . D D . 355 ALA HB3  1 1 
        4  8343 4 1 30 ALA N    N   9.354 -17.477   3.987 1.00 . D D . 355 ALA N    1 1 
        4  8344 4 1 30 ALA O    O  11.628 -18.126   2.675 1.00 . D D . 355 ALA O    1 1 
        4  8345 4 1 31 GLY C    C  12.775 -20.174   0.939 1.00 . D D . 356 GLY C    1 1 
        4  8346 4 1 31 GLY CA   C  11.812 -19.278   0.186 1.00 . D D . 356 GLY CA   1 1 
        4  8347 4 1 31 GLY H    H   9.721 -19.319   0.519 1.00 . D D . 356 GLY H    1 1 
        4  8348 4 1 31 GLY HA2  H  12.289 -18.326   0.005 1.00 . D D . 356 GLY HA2  1 1 
        4  8349 4 1 31 GLY HA3  H  11.578 -19.737  -0.763 1.00 . D D . 356 GLY HA3  1 1 
        4  8350 4 1 31 GLY N    N  10.577 -19.052   0.914 1.00 . D D . 356 GLY N    1 1 
        4  8351 4 1 31 GLY O    O  13.526 -19.654   1.792 1.00 . D D . 356 GLY O    1 1 
        4  8352 4 1 31 GLY OXT  O  12.778 -21.395   0.678 1.00 . D D . 356 GLY OXT  1 1 
        5  8353 1 1  1 GLU C    C -15.535  -6.300   9.529 1.00 . A A . 326 GLU C    1 1 
        5  8354 1 1  1 GLU CA   C -15.943  -5.952  10.957 1.00 . A A . 326 GLU CA   1 1 
        5  8355 1 1  1 GLU CB   C -15.181  -4.716  11.439 1.00 . A A . 326 GLU CB   1 1 
        5  8356 1 1  1 GLU CD   C -15.128  -3.278  13.514 1.00 . A A . 326 GLU CD   1 1 
        5  8357 1 1  1 GLU CG   C -15.978  -3.843  12.393 1.00 . A A . 326 GLU CG   1 1 
        5  8358 1 1  1 GLU H1   H -14.674  -7.379  11.724 1.00 . A A . 326 GLU H1   1 1 
        5  8359 1 1  1 GLU H2   H -15.787  -6.727  12.857 1.00 . A A . 326 GLU H2   1 1 
        5  8360 1 1  1 GLU H3   H -16.326  -7.843  11.673 1.00 . A A . 326 GLU H3   1 1 
        5  8361 1 1  1 GLU HA   H -17.003  -5.748  10.981 1.00 . A A . 326 GLU HA   1 1 
        5  8362 1 1  1 GLU HB2  H -14.281  -5.036  11.944 1.00 . A A . 326 GLU HB2  1 1 
        5  8363 1 1  1 GLU HB3  H -14.908  -4.119  10.581 1.00 . A A . 326 GLU HB3  1 1 
        5  8364 1 1  1 GLU HG2  H -16.406  -3.021  11.838 1.00 . A A . 326 GLU HG2  1 1 
        5  8365 1 1  1 GLU HG3  H -16.771  -4.435  12.825 1.00 . A A . 326 GLU HG3  1 1 
        5  8366 1 1  1 GLU N    N -15.657  -7.076  11.887 1.00 . A A . 326 GLU N    1 1 
        5  8367 1 1  1 GLU O    O -14.349  -6.426   9.226 1.00 . A A . 326 GLU O    1 1 
        5  8368 1 1  1 GLU OE1  O -14.141  -2.573  13.214 1.00 . A A . 326 GLU OE1  1 1 
        5  8369 1 1  1 GLU OE2  O -15.450  -3.539  14.692 1.00 . A A . 326 GLU OE2  1 1 
        5  8370 1 1  2 TYR C    C -16.492  -5.574   6.362 1.00 . A A . 327 TYR C    1 1 
        5  8371 1 1  2 TYR CA   C -16.270  -6.786   7.260 1.00 . A A . 327 TYR CA   1 1 
        5  8372 1 1  2 TYR CB   C -17.173  -7.937   6.815 1.00 . A A . 327 TYR CB   1 1 
        5  8373 1 1  2 TYR CD1  C -16.704  -9.944   8.274 1.00 . A A . 327 TYR CD1  1 1 
        5  8374 1 1  2 TYR CD2  C -15.869  -9.957   6.041 1.00 . A A . 327 TYR CD2  1 1 
        5  8375 1 1  2 TYR CE1  C -16.155 -11.194   8.491 1.00 . A A . 327 TYR CE1  1 1 
        5  8376 1 1  2 TYR CE2  C -15.318 -11.207   6.250 1.00 . A A . 327 TYR CE2  1 1 
        5  8377 1 1  2 TYR CG   C -16.571  -9.305   7.048 1.00 . A A . 327 TYR CG   1 1 
        5  8378 1 1  2 TYR CZ   C -15.464 -11.820   7.476 1.00 . A A . 327 TYR CZ   1 1 
        5  8379 1 1  2 TYR H    H -17.451  -6.339   8.959 1.00 . A A . 327 TYR H    1 1 
        5  8380 1 1  2 TYR HA   H -15.239  -7.096   7.178 1.00 . A A . 327 TYR HA   1 1 
        5  8381 1 1  2 TYR HB2  H -18.103  -7.888   7.361 1.00 . A A . 327 TYR HB2  1 1 
        5  8382 1 1  2 TYR HB3  H -17.376  -7.839   5.759 1.00 . A A . 327 TYR HB3  1 1 
        5  8383 1 1  2 TYR HD1  H -17.246  -9.451   9.067 1.00 . A A . 327 TYR HD1  1 1 
        5  8384 1 1  2 TYR HD2  H -15.756  -9.473   5.082 1.00 . A A . 327 TYR HD2  1 1 
        5  8385 1 1  2 TYR HE1  H -16.270 -11.674   9.451 1.00 . A A . 327 TYR HE1  1 1 
        5  8386 1 1  2 TYR HE2  H -14.776 -11.697   5.455 1.00 . A A . 327 TYR HE2  1 1 
        5  8387 1 1  2 TYR HH   H -15.419 -13.723   7.203 1.00 . A A . 327 TYR HH   1 1 
        5  8388 1 1  2 TYR N    N -16.526  -6.453   8.657 1.00 . A A . 327 TYR N    1 1 
        5  8389 1 1  2 TYR O    O -17.273  -4.680   6.689 1.00 . A A . 327 TYR O    1 1 
        5  8390 1 1  2 TYR OH   O -14.916 -13.065   7.688 1.00 . A A . 327 TYR OH   1 1 
        5  8391 1 1  3 PHE C    C -15.639  -4.921   2.857 1.00 . A A . 328 PHE C    1 1 
        5  8392 1 1  3 PHE CA   C -15.921  -4.449   4.280 1.00 . A A . 328 PHE CA   1 1 
        5  8393 1 1  3 PHE CB   C -14.961  -3.318   4.654 1.00 . A A . 328 PHE CB   1 1 
        5  8394 1 1  3 PHE CD1  C -14.104  -3.604   6.995 1.00 . A A . 328 PHE CD1  1 1 
        5  8395 1 1  3 PHE CD2  C -15.856  -2.031   6.613 1.00 . A A . 328 PHE CD2  1 1 
        5  8396 1 1  3 PHE CE1  C -14.114  -3.293   8.341 1.00 . A A . 328 PHE CE1  1 1 
        5  8397 1 1  3 PHE CE2  C -15.870  -1.715   7.959 1.00 . A A . 328 PHE CE2  1 1 
        5  8398 1 1  3 PHE CG   C -14.974  -2.978   6.117 1.00 . A A . 328 PHE CG   1 1 
        5  8399 1 1  3 PHE CZ   C -14.997  -2.347   8.824 1.00 . A A . 328 PHE CZ   1 1 
        5  8400 1 1  3 PHE H    H -15.193  -6.293   5.022 1.00 . A A . 328 PHE H    1 1 
        5  8401 1 1  3 PHE HA   H -16.935  -4.079   4.329 1.00 . A A . 328 PHE HA   1 1 
        5  8402 1 1  3 PHE HB2  H -13.955  -3.608   4.390 1.00 . A A . 328 PHE HB2  1 1 
        5  8403 1 1  3 PHE HB3  H -15.231  -2.429   4.102 1.00 . A A . 328 PHE HB3  1 1 
        5  8404 1 1  3 PHE HD1  H -13.412  -4.343   6.619 1.00 . A A . 328 PHE HD1  1 1 
        5  8405 1 1  3 PHE HD2  H -16.538  -1.537   5.938 1.00 . A A . 328 PHE HD2  1 1 
        5  8406 1 1  3 PHE HE1  H -13.431  -3.788   9.016 1.00 . A A . 328 PHE HE1  1 1 
        5  8407 1 1  3 PHE HE2  H -16.562  -0.976   8.333 1.00 . A A . 328 PHE HE2  1 1 
        5  8408 1 1  3 PHE HZ   H -15.007  -2.102   9.876 1.00 . A A . 328 PHE HZ   1 1 
        5  8409 1 1  3 PHE N    N -15.800  -5.551   5.227 1.00 . A A . 328 PHE N    1 1 
        5  8410 1 1  3 PHE O    O -14.492  -4.930   2.412 1.00 . A A . 328 PHE O    1 1 
        5  8411 1 1  4 THR C    C -16.007  -4.690  -0.127 1.00 . A A . 329 THR C    1 1 
        5  8412 1 1  4 THR CA   C -16.559  -5.788   0.777 1.00 . A A . 329 THR CA   1 1 
        5  8413 1 1  4 THR CB   C -17.910  -6.270   0.248 1.00 . A A . 329 THR CB   1 1 
        5  8414 1 1  4 THR CG2  C -17.792  -7.174  -0.960 1.00 . A A . 329 THR CG2  1 1 
        5  8415 1 1  4 THR H    H -17.583  -5.284   2.560 1.00 . A A . 329 THR H    1 1 
        5  8416 1 1  4 THR HA   H -15.867  -6.617   0.780 1.00 . A A . 329 THR HA   1 1 
        5  8417 1 1  4 THR HB   H -18.500  -5.411  -0.039 1.00 . A A . 329 THR HB   1 1 
        5  8418 1 1  4 THR HG1  H -18.051  -7.665   1.615 1.00 . A A . 329 THR HG1  1 1 
        5  8419 1 1  4 THR HG21 H -17.187  -8.033  -0.710 1.00 . A A . 329 THR HG21 1 1 
        5  8420 1 1  4 THR HG22 H -18.775  -7.502  -1.263 1.00 . A A . 329 THR HG22 1 1 
        5  8421 1 1  4 THR HG23 H -17.328  -6.632  -1.771 1.00 . A A . 329 THR HG23 1 1 
        5  8422 1 1  4 THR N    N -16.693  -5.314   2.150 1.00 . A A . 329 THR N    1 1 
        5  8423 1 1  4 THR O    O -16.496  -3.561  -0.117 1.00 . A A . 329 THR O    1 1 
        5  8424 1 1  4 THR OG1  O -18.616  -6.981   1.249 1.00 . A A . 329 THR OG1  1 1 
        5  8425 1 1  5 LEU C    C -14.183  -4.684  -3.204 1.00 . A A . 330 LEU C    1 1 
        5  8426 1 1  5 LEU CA   C -14.369  -4.074  -1.818 1.00 . A A . 330 LEU CA   1 1 
        5  8427 1 1  5 LEU CB   C -13.019  -3.611  -1.267 1.00 . A A . 330 LEU CB   1 1 
        5  8428 1 1  5 LEU CD1  C -12.916  -1.273  -2.165 1.00 . A A . 330 LEU CD1  1 1 
        5  8429 1 1  5 LEU CD2  C -10.802  -2.530  -1.713 1.00 . A A . 330 LEU CD2  1 1 
        5  8430 1 1  5 LEU CG   C -12.251  -2.640  -2.165 1.00 . A A . 330 LEU CG   1 1 
        5  8431 1 1  5 LEU H    H -14.641  -5.947  -0.870 1.00 . A A . 330 LEU H    1 1 
        5  8432 1 1  5 LEU HA   H -15.026  -3.221  -1.899 1.00 . A A . 330 LEU HA   1 1 
        5  8433 1 1  5 LEU HB2  H -13.189  -3.130  -0.314 1.00 . A A . 330 LEU HB2  1 1 
        5  8434 1 1  5 LEU HB3  H -12.401  -4.482  -1.106 1.00 . A A . 330 LEU HB3  1 1 
        5  8435 1 1  5 LEU HD11 H -13.235  -1.028  -1.163 1.00 . A A . 330 LEU HD11 1 1 
        5  8436 1 1  5 LEU HD12 H -12.213  -0.530  -2.511 1.00 . A A . 330 LEU HD12 1 1 
        5  8437 1 1  5 LEU HD13 H -13.773  -1.290  -2.822 1.00 . A A . 330 LEU HD13 1 1 
        5  8438 1 1  5 LEU HD21 H -10.518  -3.433  -1.192 1.00 . A A . 330 LEU HD21 1 1 
        5  8439 1 1  5 LEU HD22 H -10.165  -2.397  -2.575 1.00 . A A . 330 LEU HD22 1 1 
        5  8440 1 1  5 LEU HD23 H -10.695  -1.683  -1.052 1.00 . A A . 330 LEU HD23 1 1 
        5  8441 1 1  5 LEU HG   H -12.259  -3.015  -3.178 1.00 . A A . 330 LEU HG   1 1 
        5  8442 1 1  5 LEU N    N -14.987  -5.031  -0.907 1.00 . A A . 330 LEU N    1 1 
        5  8443 1 1  5 LEU O    O -13.396  -5.614  -3.383 1.00 . A A . 330 LEU O    1 1 
        5  8444 1 1  6 GLN C    C -13.913  -3.763  -6.392 1.00 . A A . 331 GLN C    1 1 
        5  8445 1 1  6 GLN CA   C -14.827  -4.648  -5.550 1.00 . A A . 331 GLN CA   1 1 
        5  8446 1 1  6 GLN CB   C -16.220  -4.708  -6.180 1.00 . A A . 331 GLN CB   1 1 
        5  8447 1 1  6 GLN CD   C -18.380  -3.412  -5.992 1.00 . A A . 331 GLN CD   1 1 
        5  8448 1 1  6 GLN CG   C -16.895  -3.351  -6.292 1.00 . A A . 331 GLN CG   1 1 
        5  8449 1 1  6 GLN H    H -15.521  -3.416  -3.975 1.00 . A A . 331 GLN H    1 1 
        5  8450 1 1  6 GLN HA   H -14.413  -5.645  -5.519 1.00 . A A . 331 GLN HA   1 1 
        5  8451 1 1  6 GLN HB2  H -16.136  -5.127  -7.172 1.00 . A A . 331 GLN HB2  1 1 
        5  8452 1 1  6 GLN HB3  H -16.847  -5.349  -5.579 1.00 . A A . 331 GLN HB3  1 1 
        5  8453 1 1  6 GLN HE21 H -18.002  -3.801  -4.079 1.00 . A A . 331 GLN HE21 1 1 
        5  8454 1 1  6 GLN HE22 H -19.673  -3.713  -4.511 1.00 . A A . 331 GLN HE22 1 1 
        5  8455 1 1  6 GLN HG2  H -16.430  -2.672  -5.593 1.00 . A A . 331 GLN HG2  1 1 
        5  8456 1 1  6 GLN HG3  H -16.761  -2.978  -7.297 1.00 . A A . 331 GLN HG3  1 1 
        5  8457 1 1  6 GLN N    N -14.912  -4.155  -4.181 1.00 . A A . 331 GLN N    1 1 
        5  8458 1 1  6 GLN NE2  N -18.719  -3.668  -4.733 1.00 . A A . 331 GLN NE2  1 1 
        5  8459 1 1  6 GLN O    O -14.282  -2.649  -6.764 1.00 . A A . 331 GLN O    1 1 
        5  8460 1 1  6 GLN OE1  O -19.213  -3.231  -6.880 1.00 . A A . 331 GLN OE1  1 1 
        5  8461 1 1  7 ILE C    C -11.804  -3.948  -8.948 1.00 . A A . 332 ILE C    1 1 
        5  8462 1 1  7 ILE CA   C -11.753  -3.521  -7.485 1.00 . A A . 332 ILE CA   1 1 
        5  8463 1 1  7 ILE CB   C -10.319  -3.714  -6.956 1.00 . A A . 332 ILE CB   1 1 
        5  8464 1 1  7 ILE CD1  C -10.570  -4.764  -4.651 1.00 . A A . 332 ILE CD1  1 1 
        5  8465 1 1  7 ILE CG1  C -10.278  -3.507  -5.441 1.00 . A A . 332 ILE CG1  1 1 
        5  8466 1 1  7 ILE CG2  C  -9.364  -2.757  -7.654 1.00 . A A . 332 ILE CG2  1 1 
        5  8467 1 1  7 ILE H    H -12.483  -5.160  -6.362 1.00 . A A . 332 ILE H    1 1 
        5  8468 1 1  7 ILE HA   H -12.002  -2.472  -7.417 1.00 . A A . 332 ILE HA   1 1 
        5  8469 1 1  7 ILE HB   H -10.008  -4.722  -7.183 1.00 . A A . 332 ILE HB   1 1 
        5  8470 1 1  7 ILE HD11 H -10.649  -5.603  -5.326 1.00 . A A . 332 ILE HD11 1 1 
        5  8471 1 1  7 ILE HD12 H  -9.770  -4.941  -3.948 1.00 . A A . 332 ILE HD12 1 1 
        5  8472 1 1  7 ILE HD13 H -11.500  -4.644  -4.115 1.00 . A A . 332 ILE HD13 1 1 
        5  8473 1 1  7 ILE HG12 H  -9.296  -3.159  -5.158 1.00 . A A . 332 ILE HG12 1 1 
        5  8474 1 1  7 ILE HG13 H -11.011  -2.763  -5.166 1.00 . A A . 332 ILE HG13 1 1 
        5  8475 1 1  7 ILE HG21 H  -9.918  -1.917  -8.046 1.00 . A A . 332 ILE HG21 1 1 
        5  8476 1 1  7 ILE HG22 H  -8.627  -2.404  -6.947 1.00 . A A . 332 ILE HG22 1 1 
        5  8477 1 1  7 ILE HG23 H  -8.868  -3.270  -8.465 1.00 . A A . 332 ILE HG23 1 1 
        5  8478 1 1  7 ILE N    N -12.719  -4.266  -6.688 1.00 . A A . 332 ILE N    1 1 
        5  8479 1 1  7 ILE O    O -11.574  -5.112  -9.274 1.00 . A A . 332 ILE O    1 1 
        5  8480 1 1  8 ARG C    C -10.811  -3.587 -11.830 1.00 . A A . 333 ARG C    1 1 
        5  8481 1 1  8 ARG CA   C -12.189  -3.274 -11.256 1.00 . A A . 333 ARG CA   1 1 
        5  8482 1 1  8 ARG CB   C -12.803  -2.083 -11.993 1.00 . A A . 333 ARG CB   1 1 
        5  8483 1 1  8 ARG CD   C -11.049  -0.674 -13.110 1.00 . A A . 333 ARG CD   1 1 
        5  8484 1 1  8 ARG CG   C -11.966  -0.817 -11.907 1.00 . A A . 333 ARG CG   1 1 
        5  8485 1 1  8 ARG CZ   C -10.897   1.757 -13.488 1.00 . A A . 333 ARG CZ   1 1 
        5  8486 1 1  8 ARG H    H -12.281  -2.088  -9.505 1.00 . A A . 333 ARG H    1 1 
        5  8487 1 1  8 ARG HA   H -12.826  -4.136 -11.390 1.00 . A A . 333 ARG HA   1 1 
        5  8488 1 1  8 ARG HB2  H -12.921  -2.341 -13.035 1.00 . A A . 333 ARG HB2  1 1 
        5  8489 1 1  8 ARG HB3  H -13.775  -1.875 -11.571 1.00 . A A . 333 ARG HB3  1 1 
        5  8490 1 1  8 ARG HD2  H -10.323  -1.473 -13.090 1.00 . A A . 333 ARG HD2  1 1 
        5  8491 1 1  8 ARG HD3  H -11.641  -0.749 -14.010 1.00 . A A . 333 ARG HD3  1 1 
        5  8492 1 1  8 ARG HE   H  -9.409   0.608 -12.816 1.00 . A A . 333 ARG HE   1 1 
        5  8493 1 1  8 ARG HG2  H -12.626   0.037 -11.866 1.00 . A A . 333 ARG HG2  1 1 
        5  8494 1 1  8 ARG HG3  H -11.366  -0.855 -11.009 1.00 . A A . 333 ARG HG3  1 1 
        5  8495 1 1  8 ARG HH11 H -12.702   0.953 -13.919 1.00 . A A . 333 ARG HH11 1 1 
        5  8496 1 1  8 ARG HH12 H -12.570   2.660 -14.176 1.00 . A A . 333 ARG HH12 1 1 
        5  8497 1 1  8 ARG HH21 H  -9.233   2.854 -13.153 1.00 . A A . 333 ARG HH21 1 1 
        5  8498 1 1  8 ARG HH22 H -10.600   3.739 -13.742 1.00 . A A . 333 ARG HH22 1 1 
        5  8499 1 1  8 ARG N    N -12.107  -2.997  -9.826 1.00 . A A . 333 ARG N    1 1 
        5  8500 1 1  8 ARG NE   N -10.344   0.606 -13.111 1.00 . A A . 333 ARG NE   1 1 
        5  8501 1 1  8 ARG NH1  N -12.160   1.792 -13.895 1.00 . A A . 333 ARG NH1  1 1 
        5  8502 1 1  8 ARG NH2  N -10.185   2.875 -13.459 1.00 . A A . 333 ARG NH2  1 1 
        5  8503 1 1  8 ARG O    O -10.683  -4.373 -12.769 1.00 . A A . 333 ARG O    1 1 
        5  8504 1 1  9 GLY C    C  -7.874  -4.530 -11.284 1.00 . A A . 334 GLY C    1 1 
        5  8505 1 1  9 GLY CA   C  -8.429  -3.192 -11.731 1.00 . A A . 334 GLY CA   1 1 
        5  8506 1 1  9 GLY H    H  -9.945  -2.351 -10.516 1.00 . A A . 334 GLY H    1 1 
        5  8507 1 1  9 GLY HA2  H  -7.793  -2.406 -11.352 1.00 . A A . 334 GLY HA2  1 1 
        5  8508 1 1  9 GLY HA3  H  -8.424  -3.155 -12.810 1.00 . A A . 334 GLY HA3  1 1 
        5  8509 1 1  9 GLY N    N  -9.783  -2.967 -11.261 1.00 . A A . 334 GLY N    1 1 
        5  8510 1 1  9 GLY O    O  -7.956  -4.882 -10.107 1.00 . A A . 334 GLY O    1 1 
        5  8511 1 1 10 ARG C    C  -5.440  -6.441 -11.132 1.00 . A A . 335 ARG C    1 1 
        5  8512 1 1 10 ARG CA   C  -6.736  -6.584 -11.924 1.00 . A A . 335 ARG CA   1 1 
        5  8513 1 1 10 ARG CB   C  -6.475  -7.361 -13.216 1.00 . A A . 335 ARG CB   1 1 
        5  8514 1 1 10 ARG CD   C  -5.637  -7.146 -15.575 1.00 . A A . 335 ARG CD   1 1 
        5  8515 1 1 10 ARG CG   C  -5.465  -6.692 -14.134 1.00 . A A . 335 ARG CG   1 1 
        5  8516 1 1 10 ARG CZ   C  -5.953  -9.279 -16.767 1.00 . A A . 335 ARG CZ   1 1 
        5  8517 1 1 10 ARG H    H  -7.272  -4.941 -13.146 1.00 . A A . 335 ARG H    1 1 
        5  8518 1 1 10 ARG HA   H  -7.451  -7.128 -11.325 1.00 . A A . 335 ARG HA   1 1 
        5  8519 1 1 10 ARG HB2  H  -6.103  -8.343 -12.963 1.00 . A A . 335 ARG HB2  1 1 
        5  8520 1 1 10 ARG HB3  H  -7.405  -7.465 -13.754 1.00 . A A . 335 ARG HB3  1 1 
        5  8521 1 1 10 ARG HD2  H  -6.612  -6.839 -15.922 1.00 . A A . 335 ARG HD2  1 1 
        5  8522 1 1 10 ARG HD3  H  -4.876  -6.675 -16.180 1.00 . A A . 335 ARG HD3  1 1 
        5  8523 1 1 10 ARG HE   H  -5.099  -9.086 -14.974 1.00 . A A . 335 ARG HE   1 1 
        5  8524 1 1 10 ARG HG2  H  -5.602  -5.622 -14.086 1.00 . A A . 335 ARG HG2  1 1 
        5  8525 1 1 10 ARG HG3  H  -4.469  -6.945 -13.802 1.00 . A A . 335 ARG HG3  1 1 
        5  8526 1 1 10 ARG HH11 H  -6.642  -7.655 -17.757 1.00 . A A . 335 ARG HH11 1 1 
        5  8527 1 1 10 ARG HH12 H  -6.853  -9.167 -18.574 1.00 . A A . 335 ARG HH12 1 1 
        5  8528 1 1 10 ARG HH21 H  -5.374 -11.076 -16.047 1.00 . A A . 335 ARG HH21 1 1 
        5  8529 1 1 10 ARG HH22 H  -6.133 -11.110 -17.604 1.00 . A A . 335 ARG HH22 1 1 
        5  8530 1 1 10 ARG N    N  -7.307  -5.277 -12.226 1.00 . A A . 335 ARG N    1 1 
        5  8531 1 1 10 ARG NE   N  -5.521  -8.596 -15.710 1.00 . A A . 335 ARG NE   1 1 
        5  8532 1 1 10 ARG NH1  N  -6.530  -8.648 -17.783 1.00 . A A . 335 ARG NH1  1 1 
        5  8533 1 1 10 ARG NH2  N  -5.808 -10.596 -16.810 1.00 . A A . 335 ARG NH2  1 1 
        5  8534 1 1 10 ARG O    O  -5.179  -7.208 -10.205 1.00 . A A . 335 ARG O    1 1 
        5  8535 1 1 11 GLU C    C  -3.589  -4.650  -9.430 1.00 . A A . 336 GLU C    1 1 
        5  8536 1 1 11 GLU CA   C  -3.361  -5.212 -10.829 1.00 . A A . 336 GLU CA   1 1 
        5  8537 1 1 11 GLU CB   C  -2.500  -4.247 -11.646 1.00 . A A . 336 GLU CB   1 1 
        5  8538 1 1 11 GLU CD   C  -2.781  -1.871 -10.833 1.00 . A A . 336 GLU CD   1 1 
        5  8539 1 1 11 GLU CG   C  -3.157  -2.897 -11.884 1.00 . A A . 336 GLU CG   1 1 
        5  8540 1 1 11 GLU H    H  -4.893  -4.877 -12.251 1.00 . A A . 336 GLU H    1 1 
        5  8541 1 1 11 GLU HA   H  -2.846  -6.157 -10.744 1.00 . A A . 336 GLU HA   1 1 
        5  8542 1 1 11 GLU HB2  H  -1.569  -4.083 -11.123 1.00 . A A . 336 GLU HB2  1 1 
        5  8543 1 1 11 GLU HB3  H  -2.289  -4.695 -12.606 1.00 . A A . 336 GLU HB3  1 1 
        5  8544 1 1 11 GLU HG2  H  -2.850  -2.528 -12.851 1.00 . A A . 336 GLU HG2  1 1 
        5  8545 1 1 11 GLU HG3  H  -4.229  -3.027 -11.873 1.00 . A A . 336 GLU HG3  1 1 
        5  8546 1 1 11 GLU N    N  -4.630  -5.455 -11.505 1.00 . A A . 336 GLU N    1 1 
        5  8547 1 1 11 GLU O    O  -2.912  -5.038  -8.477 1.00 . A A . 336 GLU O    1 1 
        5  8548 1 1 11 GLU OE1  O  -3.483  -0.843 -10.731 1.00 . A A . 336 GLU OE1  1 1 
        5  8549 1 1 11 GLU OE2  O  -1.786  -2.095 -10.113 1.00 . A A . 336 GLU OE2  1 1 
        5  8550 1 1 12 ARG C    C  -5.267  -4.185  -7.008 1.00 . A A . 337 ARG C    1 1 
        5  8551 1 1 12 ARG CA   C  -4.864  -3.124  -8.026 1.00 . A A . 337 ARG CA   1 1 
        5  8552 1 1 12 ARG CB   C  -5.989  -2.098  -8.189 1.00 . A A . 337 ARG CB   1 1 
        5  8553 1 1 12 ARG CD   C  -6.651   0.321  -8.007 1.00 . A A . 337 ARG CD   1 1 
        5  8554 1 1 12 ARG CG   C  -5.503  -0.658  -8.200 1.00 . A A . 337 ARG CG   1 1 
        5  8555 1 1 12 ARG CZ   C  -7.356   0.962 -10.280 1.00 . A A . 337 ARG CZ   1 1 
        5  8556 1 1 12 ARG H    H  -5.054  -3.469 -10.107 1.00 . A A . 337 ARG H    1 1 
        5  8557 1 1 12 ARG HA   H  -3.977  -2.622  -7.671 1.00 . A A . 337 ARG HA   1 1 
        5  8558 1 1 12 ARG HB2  H  -6.502  -2.289  -9.120 1.00 . A A . 337 ARG HB2  1 1 
        5  8559 1 1 12 ARG HB3  H  -6.688  -2.213  -7.374 1.00 . A A . 337 ARG HB3  1 1 
        5  8560 1 1 12 ARG HD2  H  -7.573  -0.235  -7.919 1.00 . A A . 337 ARG HD2  1 1 
        5  8561 1 1 12 ARG HD3  H  -6.481   0.880  -7.098 1.00 . A A . 337 ARG HD3  1 1 
        5  8562 1 1 12 ARG HE   H  -6.386   2.151  -9.005 1.00 . A A . 337 ARG HE   1 1 
        5  8563 1 1 12 ARG HG2  H  -4.791  -0.523  -7.400 1.00 . A A . 337 ARG HG2  1 1 
        5  8564 1 1 12 ARG HG3  H  -5.025  -0.457  -9.147 1.00 . A A . 337 ARG HG3  1 1 
        5  8565 1 1 12 ARG HH11 H  -7.841  -0.931  -9.756 1.00 . A A . 337 ARG HH11 1 1 
        5  8566 1 1 12 ARG HH12 H  -8.326  -0.454 -11.349 1.00 . A A . 337 ARG HH12 1 1 
        5  8567 1 1 12 ARG HH21 H  -7.022   2.779 -11.099 1.00 . A A . 337 ARG HH21 1 1 
        5  8568 1 1 12 ARG HH22 H  -7.860   1.651 -12.112 1.00 . A A . 337 ARG HH22 1 1 
        5  8569 1 1 12 ARG N    N  -4.547  -3.737  -9.312 1.00 . A A . 337 ARG N    1 1 
        5  8570 1 1 12 ARG NE   N  -6.767   1.256  -9.123 1.00 . A A . 337 ARG NE   1 1 
        5  8571 1 1 12 ARG NH1  N  -7.884  -0.240 -10.478 1.00 . A A . 337 ARG NH1  1 1 
        5  8572 1 1 12 ARG NH2  N  -7.418   1.872 -11.242 1.00 . A A . 337 ARG NH2  1 1 
        5  8573 1 1 12 ARG O    O  -4.787  -4.187  -5.875 1.00 . A A . 337 ARG O    1 1 
        5  8574 1 1 13 PHE C    C  -5.436  -7.013  -6.081 1.00 . A A . 338 PHE C    1 1 
        5  8575 1 1 13 PHE CA   C  -6.611  -6.159  -6.547 1.00 . A A . 338 PHE CA   1 1 
        5  8576 1 1 13 PHE CB   C  -7.647  -7.025  -7.273 1.00 . A A . 338 PHE CB   1 1 
        5  8577 1 1 13 PHE CD1  C  -7.146  -9.401  -6.643 1.00 . A A . 338 PHE CD1  1 1 
        5  8578 1 1 13 PHE CD2  C  -9.137  -8.402  -5.793 1.00 . A A . 338 PHE CD2  1 1 
        5  8579 1 1 13 PHE CE1  C  -7.450 -10.577  -5.985 1.00 . A A . 338 PHE CE1  1 1 
        5  8580 1 1 13 PHE CE2  C  -9.447  -9.576  -5.133 1.00 . A A . 338 PHE CE2  1 1 
        5  8581 1 1 13 PHE CG   C  -7.984  -8.302  -6.555 1.00 . A A . 338 PHE CG   1 1 
        5  8582 1 1 13 PHE CZ   C  -8.602 -10.665  -5.229 1.00 . A A . 338 PHE CZ   1 1 
        5  8583 1 1 13 PHE H    H  -6.493  -5.038  -8.338 1.00 . A A . 338 PHE H    1 1 
        5  8584 1 1 13 PHE HA   H  -7.073  -5.704  -5.684 1.00 . A A . 338 PHE HA   1 1 
        5  8585 1 1 13 PHE HB2  H  -8.559  -6.460  -7.388 1.00 . A A . 338 PHE HB2  1 1 
        5  8586 1 1 13 PHE HB3  H  -7.265  -7.284  -8.250 1.00 . A A . 338 PHE HB3  1 1 
        5  8587 1 1 13 PHE HD1  H  -6.244  -9.334  -7.234 1.00 . A A . 338 PHE HD1  1 1 
        5  8588 1 1 13 PHE HD2  H  -9.798  -7.551  -5.718 1.00 . A A . 338 PHE HD2  1 1 
        5  8589 1 1 13 PHE HE1  H  -6.787 -11.426  -6.063 1.00 . A A . 338 PHE HE1  1 1 
        5  8590 1 1 13 PHE HE2  H -10.349  -9.642  -4.542 1.00 . A A . 338 PHE HE2  1 1 
        5  8591 1 1 13 PHE HZ   H  -8.842 -11.583  -4.714 1.00 . A A . 338 PHE HZ   1 1 
        5  8592 1 1 13 PHE N    N  -6.149  -5.089  -7.422 1.00 . A A . 338 PHE N    1 1 
        5  8593 1 1 13 PHE O    O  -5.308  -7.315  -4.895 1.00 . A A . 338 PHE O    1 1 
        5  8594 1 1 14 GLU C    C  -2.573  -7.547  -5.616 1.00 . A A . 339 GLU C    1 1 
        5  8595 1 1 14 GLU CA   C  -3.410  -8.209  -6.705 1.00 . A A . 339 GLU CA   1 1 
        5  8596 1 1 14 GLU CB   C  -2.560  -8.432  -7.957 1.00 . A A . 339 GLU CB   1 1 
        5  8597 1 1 14 GLU CD   C  -1.900 -10.434  -9.349 1.00 . A A . 339 GLU CD   1 1 
        5  8598 1 1 14 GLU CG   C  -3.041  -9.587  -8.820 1.00 . A A . 339 GLU CG   1 1 
        5  8599 1 1 14 GLU H    H  -4.732  -7.120  -7.950 1.00 . A A . 339 GLU H    1 1 
        5  8600 1 1 14 GLU HA   H  -3.761  -9.163  -6.341 1.00 . A A . 339 GLU HA   1 1 
        5  8601 1 1 14 GLU HB2  H  -2.576  -7.533  -8.555 1.00 . A A . 339 GLU HB2  1 1 
        5  8602 1 1 14 GLU HB3  H  -1.543  -8.636  -7.656 1.00 . A A . 339 GLU HB3  1 1 
        5  8603 1 1 14 GLU HG2  H  -3.691 -10.215  -8.230 1.00 . A A . 339 GLU HG2  1 1 
        5  8604 1 1 14 GLU HG3  H  -3.592  -9.187  -9.659 1.00 . A A . 339 GLU HG3  1 1 
        5  8605 1 1 14 GLU N    N  -4.578  -7.395  -7.022 1.00 . A A . 339 GLU N    1 1 
        5  8606 1 1 14 GLU O    O  -1.980  -8.225  -4.778 1.00 . A A . 339 GLU O    1 1 
        5  8607 1 1 14 GLU OE1  O  -0.989 -10.762  -8.560 1.00 . A A . 339 GLU OE1  1 1 
        5  8608 1 1 14 GLU OE2  O  -1.918 -10.771 -10.552 1.00 . A A . 339 GLU OE2  1 1 
        5  8609 1 1 15 MET C    C  -2.402  -5.648  -3.255 1.00 . A A . 340 MET C    1 1 
        5  8610 1 1 15 MET CA   C  -1.782  -5.469  -4.635 1.00 . A A . 340 MET CA   1 1 
        5  8611 1 1 15 MET CB   C  -1.739  -3.985  -5.004 1.00 . A A . 340 MET CB   1 1 
        5  8612 1 1 15 MET CE   C  -0.682  -0.842  -6.114 1.00 . A A . 340 MET CE   1 1 
        5  8613 1 1 15 MET CG   C  -0.496  -3.588  -5.784 1.00 . A A . 340 MET CG   1 1 
        5  8614 1 1 15 MET H    H  -3.038  -5.731  -6.319 1.00 . A A . 340 MET H    1 1 
        5  8615 1 1 15 MET HA   H  -0.775  -5.860  -4.619 1.00 . A A . 340 MET HA   1 1 
        5  8616 1 1 15 MET HB2  H  -2.605  -3.750  -5.604 1.00 . A A . 340 MET HB2  1 1 
        5  8617 1 1 15 MET HB3  H  -1.771  -3.399  -4.097 1.00 . A A . 340 MET HB3  1 1 
        5  8618 1 1 15 MET HE1  H  -0.449  -1.080  -5.086 1.00 . A A . 340 MET HE1  1 1 
        5  8619 1 1 15 MET HE2  H   0.110  -0.238  -6.532 1.00 . A A . 340 MET HE2  1 1 
        5  8620 1 1 15 MET HE3  H  -1.612  -0.295  -6.155 1.00 . A A . 340 MET HE3  1 1 
        5  8621 1 1 15 MET HG2  H   0.229  -3.180  -5.096 1.00 . A A . 340 MET HG2  1 1 
        5  8622 1 1 15 MET HG3  H  -0.087  -4.469  -6.256 1.00 . A A . 340 MET HG3  1 1 
        5  8623 1 1 15 MET N    N  -2.538  -6.218  -5.630 1.00 . A A . 340 MET N    1 1 
        5  8624 1 1 15 MET O    O  -1.748  -6.122  -2.325 1.00 . A A . 340 MET O    1 1 
        5  8625 1 1 15 MET SD   S  -0.839  -2.357  -7.057 1.00 . A A . 340 MET SD   1 1 
        5  8626 1 1 16 PHE C    C  -4.452  -6.854  -1.421 1.00 . A A . 341 PHE C    1 1 
        5  8627 1 1 16 PHE CA   C  -4.383  -5.397  -1.863 1.00 . A A . 341 PHE CA   1 1 
        5  8628 1 1 16 PHE CB   C  -5.790  -4.811  -1.990 1.00 . A A . 341 PHE CB   1 1 
        5  8629 1 1 16 PHE CD1  C  -4.836  -2.565  -2.548 1.00 . A A . 341 PHE CD1  1 1 
        5  8630 1 1 16 PHE CD2  C  -6.809  -3.269  -3.687 1.00 . A A . 341 PHE CD2  1 1 
        5  8631 1 1 16 PHE CE1  C  -4.843  -1.382  -3.257 1.00 . A A . 341 PHE CE1  1 1 
        5  8632 1 1 16 PHE CE2  C  -6.823  -2.085  -4.398 1.00 . A A . 341 PHE CE2  1 1 
        5  8633 1 1 16 PHE CG   C  -5.817  -3.521  -2.755 1.00 . A A . 341 PHE CG   1 1 
        5  8634 1 1 16 PHE CZ   C  -5.837  -1.141  -4.183 1.00 . A A . 341 PHE CZ   1 1 
        5  8635 1 1 16 PHE H    H  -4.142  -4.903  -3.910 1.00 . A A . 341 PHE H    1 1 
        5  8636 1 1 16 PHE HA   H  -3.835  -4.835  -1.121 1.00 . A A . 341 PHE HA   1 1 
        5  8637 1 1 16 PHE HB2  H  -6.424  -5.518  -2.504 1.00 . A A . 341 PHE HB2  1 1 
        5  8638 1 1 16 PHE HB3  H  -6.187  -4.625  -1.004 1.00 . A A . 341 PHE HB3  1 1 
        5  8639 1 1 16 PHE HD1  H  -4.057  -2.754  -1.823 1.00 . A A . 341 PHE HD1  1 1 
        5  8640 1 1 16 PHE HD2  H  -7.579  -4.006  -3.856 1.00 . A A . 341 PHE HD2  1 1 
        5  8641 1 1 16 PHE HE1  H  -4.072  -0.645  -3.085 1.00 . A A . 341 PHE HE1  1 1 
        5  8642 1 1 16 PHE HE2  H  -7.601  -1.898  -5.122 1.00 . A A . 341 PHE HE2  1 1 
        5  8643 1 1 16 PHE HZ   H  -5.843  -0.220  -4.739 1.00 . A A . 341 PHE HZ   1 1 
        5  8644 1 1 16 PHE N    N  -3.671  -5.272  -3.130 1.00 . A A . 341 PHE N    1 1 
        5  8645 1 1 16 PHE O    O  -4.498  -7.147  -0.227 1.00 . A A . 341 PHE O    1 1 
        5  8646 1 1 17 ARG C    C  -3.193  -9.640  -1.453 1.00 . A A . 342 ARG C    1 1 
        5  8647 1 1 17 ARG CA   C  -4.501  -9.189  -2.088 1.00 . A A . 342 ARG CA   1 1 
        5  8648 1 1 17 ARG CB   C  -4.776  -9.996  -3.359 1.00 . A A . 342 ARG CB   1 1 
        5  8649 1 1 17 ARG CD   C  -4.568 -12.447  -2.844 1.00 . A A . 342 ARG CD   1 1 
        5  8650 1 1 17 ARG CG   C  -5.524 -11.295  -3.104 1.00 . A A . 342 ARG CG   1 1 
        5  8651 1 1 17 ARG CZ   C  -4.668 -14.875  -2.439 1.00 . A A . 342 ARG CZ   1 1 
        5  8652 1 1 17 ARG H    H  -4.404  -7.474  -3.325 1.00 . A A . 342 ARG H    1 1 
        5  8653 1 1 17 ARG HA   H  -5.303  -9.351  -1.384 1.00 . A A . 342 ARG HA   1 1 
        5  8654 1 1 17 ARG HB2  H  -5.365  -9.393  -4.034 1.00 . A A . 342 ARG HB2  1 1 
        5  8655 1 1 17 ARG HB3  H  -3.835 -10.235  -3.831 1.00 . A A . 342 ARG HB3  1 1 
        5  8656 1 1 17 ARG HD2  H  -3.927 -12.568  -3.706 1.00 . A A . 342 ARG HD2  1 1 
        5  8657 1 1 17 ARG HD3  H  -3.965 -12.210  -1.980 1.00 . A A . 342 ARG HD3  1 1 
        5  8658 1 1 17 ARG HE   H  -6.253 -13.668  -2.555 1.00 . A A . 342 ARG HE   1 1 
        5  8659 1 1 17 ARG HG2  H  -6.162 -11.169  -2.242 1.00 . A A . 342 ARG HG2  1 1 
        5  8660 1 1 17 ARG HG3  H  -6.127 -11.527  -3.970 1.00 . A A . 342 ARG HG3  1 1 
        5  8661 1 1 17 ARG HH11 H  -2.797 -14.139  -2.658 1.00 . A A . 342 ARG HH11 1 1 
        5  8662 1 1 17 ARG HH12 H  -2.895 -15.844  -2.371 1.00 . A A . 342 ARG HH12 1 1 
        5  8663 1 1 17 ARG HH21 H  -6.384 -15.910  -2.178 1.00 . A A . 342 ARG HH21 1 1 
        5  8664 1 1 17 ARG HH22 H  -4.932 -16.850  -2.100 1.00 . A A . 342 ARG HH22 1 1 
        5  8665 1 1 17 ARG N    N  -4.450  -7.765  -2.389 1.00 . A A . 342 ARG N    1 1 
        5  8666 1 1 17 ARG NE   N  -5.275 -13.702  -2.601 1.00 . A A . 342 ARG NE   1 1 
        5  8667 1 1 17 ARG NH1  N  -3.345 -14.960  -2.494 1.00 . A A . 342 ARG NH1  1 1 
        5  8668 1 1 17 ARG NH2  N  -5.387 -15.968  -2.221 1.00 . A A . 342 ARG NH2  1 1 
        5  8669 1 1 17 ARG O    O  -3.183 -10.480  -0.553 1.00 . A A . 342 ARG O    1 1 
        5  8670 1 1 18 GLU C    C  -0.530  -8.653  -0.084 1.00 . A A . 343 GLU C    1 1 
        5  8671 1 1 18 GLU CA   C  -0.775  -9.395  -1.392 1.00 . A A . 343 GLU CA   1 1 
        5  8672 1 1 18 GLU CB   C   0.314  -9.043  -2.408 1.00 . A A . 343 GLU CB   1 1 
        5  8673 1 1 18 GLU CD   C   1.851 -10.309  -3.962 1.00 . A A . 343 GLU CD   1 1 
        5  8674 1 1 18 GLU CG   C   0.416 -10.031  -3.558 1.00 . A A . 343 GLU CG   1 1 
        5  8675 1 1 18 GLU H    H  -2.165  -8.395  -2.634 1.00 . A A . 343 GLU H    1 1 
        5  8676 1 1 18 GLU HA   H  -0.750 -10.458  -1.201 1.00 . A A . 343 GLU HA   1 1 
        5  8677 1 1 18 GLU HB2  H   0.104  -8.066  -2.818 1.00 . A A . 343 GLU HB2  1 1 
        5  8678 1 1 18 GLU HB3  H   1.267  -9.014  -1.901 1.00 . A A . 343 GLU HB3  1 1 
        5  8679 1 1 18 GLU HG2  H  -0.044 -10.961  -3.259 1.00 . A A . 343 GLU HG2  1 1 
        5  8680 1 1 18 GLU HG3  H  -0.111  -9.628  -4.410 1.00 . A A . 343 GLU HG3  1 1 
        5  8681 1 1 18 GLU N    N  -2.090  -9.065  -1.921 1.00 . A A . 343 GLU N    1 1 
        5  8682 1 1 18 GLU O    O   0.170  -9.145   0.801 1.00 . A A . 343 GLU O    1 1 
        5  8683 1 1 18 GLU OE1  O   2.172 -11.483  -4.241 1.00 . A A . 343 GLU OE1  1 1 
        5  8684 1 1 18 GLU OE2  O   2.653  -9.352  -3.999 1.00 . A A . 343 GLU OE2  1 1 
        5  8685 1 1 19 LEU C    C  -1.857  -7.199   2.356 1.00 . A A . 344 LEU C    1 1 
        5  8686 1 1 19 LEU CA   C  -0.976  -6.658   1.236 1.00 . A A . 344 LEU CA   1 1 
        5  8687 1 1 19 LEU CB   C  -1.338  -5.200   0.943 1.00 . A A . 344 LEU CB   1 1 
        5  8688 1 1 19 LEU CD1  C  -1.109  -3.240  -0.602 1.00 . A A . 344 LEU CD1  1 1 
        5  8689 1 1 19 LEU CD2  C   0.914  -4.183   0.526 1.00 . A A . 344 LEU CD2  1 1 
        5  8690 1 1 19 LEU CG   C  -0.442  -4.504  -0.083 1.00 . A A . 344 LEU CG   1 1 
        5  8691 1 1 19 LEU H    H  -1.672  -7.130  -0.705 1.00 . A A . 344 LEU H    1 1 
        5  8692 1 1 19 LEU HA   H   0.056  -6.709   1.548 1.00 . A A . 344 LEU HA   1 1 
        5  8693 1 1 19 LEU HB2  H  -2.356  -5.170   0.582 1.00 . A A . 344 LEU HB2  1 1 
        5  8694 1 1 19 LEU HB3  H  -1.285  -4.646   1.868 1.00 . A A . 344 LEU HB3  1 1 
        5  8695 1 1 19 LEU HD11 H  -1.769  -2.844   0.155 1.00 . A A . 344 LEU HD11 1 1 
        5  8696 1 1 19 LEU HD12 H  -0.353  -2.506  -0.840 1.00 . A A . 344 LEU HD12 1 1 
        5  8697 1 1 19 LEU HD13 H  -1.678  -3.472  -1.491 1.00 . A A . 344 LEU HD13 1 1 
        5  8698 1 1 19 LEU HD21 H   1.337  -5.079   0.955 1.00 . A A . 344 LEU HD21 1 1 
        5  8699 1 1 19 LEU HD22 H   1.573  -3.805  -0.242 1.00 . A A . 344 LEU HD22 1 1 
        5  8700 1 1 19 LEU HD23 H   0.795  -3.436   1.297 1.00 . A A . 344 LEU HD23 1 1 
        5  8701 1 1 19 LEU HG   H  -0.285  -5.167  -0.922 1.00 . A A . 344 LEU HG   1 1 
        5  8702 1 1 19 LEU N    N  -1.121  -7.466   0.033 1.00 . A A . 344 LEU N    1 1 
        5  8703 1 1 19 LEU O    O  -1.535  -7.060   3.536 1.00 . A A . 344 LEU O    1 1 
        5  8704 1 1 20 ASN C    C  -3.354  -9.701   3.510 1.00 . A A . 345 ASN C    1 1 
        5  8705 1 1 20 ASN CA   C  -3.895  -8.388   2.954 1.00 . A A . 345 ASN CA   1 1 
        5  8706 1 1 20 ASN CB   C  -5.267  -8.615   2.317 1.00 . A A . 345 ASN CB   1 1 
        5  8707 1 1 20 ASN CG   C  -6.365  -8.773   3.351 1.00 . A A . 345 ASN CG   1 1 
        5  8708 1 1 20 ASN H    H  -3.175  -7.906   1.023 1.00 . A A . 345 ASN H    1 1 
        5  8709 1 1 20 ASN HA   H  -3.995  -7.681   3.764 1.00 . A A . 345 ASN HA   1 1 
        5  8710 1 1 20 ASN HB2  H  -5.510  -7.772   1.688 1.00 . A A . 345 ASN HB2  1 1 
        5  8711 1 1 20 ASN HB3  H  -5.234  -9.511   1.714 1.00 . A A . 345 ASN HB3  1 1 
        5  8712 1 1 20 ASN HD21 H  -7.754  -8.581   1.942 1.00 . A A . 345 ASN HD21 1 1 
        5  8713 1 1 20 ASN HD22 H  -8.343  -8.817   3.548 1.00 . A A . 345 ASN HD22 1 1 
        5  8714 1 1 20 ASN N    N  -2.971  -7.822   1.979 1.00 . A A . 345 ASN N    1 1 
        5  8715 1 1 20 ASN ND2  N  -7.613  -8.718   2.902 1.00 . A A . 345 ASN ND2  1 1 
        5  8716 1 1 20 ASN O    O  -3.454  -9.968   4.708 1.00 . A A . 345 ASN O    1 1 
        5  8717 1 1 20 ASN OD1  O  -6.094  -8.943   4.540 1.00 . A A . 345 ASN OD1  1 1 
        5  8718 1 1 21 GLU C    C  -0.916 -11.604   3.805 1.00 . A A . 346 GLU C    1 1 
        5  8719 1 1 21 GLU CA   C  -2.218 -11.800   3.035 1.00 . A A . 346 GLU CA   1 1 
        5  8720 1 1 21 GLU CB   C  -1.972 -12.682   1.810 1.00 . A A . 346 GLU CB   1 1 
        5  8721 1 1 21 GLU CD   C  -1.223 -14.965   1.033 1.00 . A A . 346 GLU CD   1 1 
        5  8722 1 1 21 GLU CG   C  -1.891 -14.164   2.133 1.00 . A A . 346 GLU CG   1 1 
        5  8723 1 1 21 GLU H    H  -2.726 -10.246   1.691 1.00 . A A . 346 GLU H    1 1 
        5  8724 1 1 21 GLU HA   H  -2.934 -12.286   3.680 1.00 . A A . 346 GLU HA   1 1 
        5  8725 1 1 21 GLU HB2  H  -2.778 -12.532   1.106 1.00 . A A . 346 GLU HB2  1 1 
        5  8726 1 1 21 GLU HB3  H  -1.042 -12.385   1.348 1.00 . A A . 346 GLU HB3  1 1 
        5  8727 1 1 21 GLU HG2  H  -1.325 -14.291   3.044 1.00 . A A . 346 GLU HG2  1 1 
        5  8728 1 1 21 GLU HG3  H  -2.892 -14.543   2.277 1.00 . A A . 346 GLU HG3  1 1 
        5  8729 1 1 21 GLU N    N  -2.778 -10.516   2.632 1.00 . A A . 346 GLU N    1 1 
        5  8730 1 1 21 GLU O    O  -0.572 -12.403   4.677 1.00 . A A . 346 GLU O    1 1 
        5  8731 1 1 21 GLU OE1  O  -1.532 -14.719  -0.152 1.00 . A A . 346 GLU OE1  1 1 
        5  8732 1 1 21 GLU OE2  O  -0.391 -15.838   1.356 1.00 . A A . 346 GLU OE2  1 1 
        5  8733 1 1 22 ALA C    C   0.832  -9.628   5.518 1.00 . A A . 347 ALA C    1 1 
        5  8734 1 1 22 ALA CA   C   1.067 -10.234   4.139 1.00 . A A . 347 ALA CA   1 1 
        5  8735 1 1 22 ALA CB   C   1.899  -9.293   3.282 1.00 . A A . 347 ALA CB   1 1 
        5  8736 1 1 22 ALA H    H  -0.523  -9.936   2.776 1.00 . A A . 347 ALA H    1 1 
        5  8737 1 1 22 ALA HA   H   1.614 -11.159   4.252 1.00 . A A . 347 ALA HA   1 1 
        5  8738 1 1 22 ALA HB1  H   1.430  -8.320   3.255 1.00 . A A . 347 ALA HB1  1 1 
        5  8739 1 1 22 ALA HB2  H   2.890  -9.203   3.703 1.00 . A A . 347 ALA HB2  1 1 
        5  8740 1 1 22 ALA HB3  H   1.969  -9.686   2.278 1.00 . A A . 347 ALA HB3  1 1 
        5  8741 1 1 22 ALA N    N  -0.196 -10.536   3.478 1.00 . A A . 347 ALA N    1 1 
        5  8742 1 1 22 ALA O    O   1.623  -9.832   6.440 1.00 . A A . 347 ALA O    1 1 
        5  8743 1 1 23 LEU C    C  -1.155  -9.266   7.908 1.00 . A A . 348 LEU C    1 1 
        5  8744 1 1 23 LEU CA   C  -0.596  -8.245   6.922 1.00 . A A . 348 LEU CA   1 1 
        5  8745 1 1 23 LEU CB   C  -1.610  -7.120   6.701 1.00 . A A . 348 LEU CB   1 1 
        5  8746 1 1 23 LEU CD1  C  -0.327  -5.306   7.862 1.00 . A A . 348 LEU CD1  1 1 
        5  8747 1 1 23 LEU CD2  C  -0.024  -5.674   5.406 1.00 . A A . 348 LEU CD2  1 1 
        5  8748 1 1 23 LEU CG   C  -1.007  -5.721   6.566 1.00 . A A . 348 LEU CG   1 1 
        5  8749 1 1 23 LEU H    H  -0.851  -8.754   4.883 1.00 . A A . 348 LEU H    1 1 
        5  8750 1 1 23 LEU HA   H   0.310  -7.826   7.332 1.00 . A A . 348 LEU HA   1 1 
        5  8751 1 1 23 LEU HB2  H  -2.167  -7.338   5.801 1.00 . A A . 348 LEU HB2  1 1 
        5  8752 1 1 23 LEU HB3  H  -2.296  -7.112   7.535 1.00 . A A . 348 LEU HB3  1 1 
        5  8753 1 1 23 LEU HD11 H  -0.037  -6.187   8.414 1.00 . A A . 348 LEU HD11 1 1 
        5  8754 1 1 23 LEU HD12 H   0.550  -4.717   7.636 1.00 . A A . 348 LEU HD12 1 1 
        5  8755 1 1 23 LEU HD13 H  -1.012  -4.718   8.455 1.00 . A A . 348 LEU HD13 1 1 
        5  8756 1 1 23 LEU HD21 H   0.364  -6.665   5.222 1.00 . A A . 348 LEU HD21 1 1 
        5  8757 1 1 23 LEU HD22 H  -0.528  -5.315   4.521 1.00 . A A . 348 LEU HD22 1 1 
        5  8758 1 1 23 LEU HD23 H   0.790  -5.008   5.651 1.00 . A A . 348 LEU HD23 1 1 
        5  8759 1 1 23 LEU HG   H  -1.798  -5.014   6.364 1.00 . A A . 348 LEU HG   1 1 
        5  8760 1 1 23 LEU N    N  -0.259  -8.881   5.654 1.00 . A A . 348 LEU N    1 1 
        5  8761 1 1 23 LEU O    O  -0.975  -9.137   9.119 1.00 . A A . 348 LEU O    1 1 
        5  8762 1 1 24 GLU C    C  -1.338 -12.266   8.740 1.00 . A A . 349 GLU C    1 1 
        5  8763 1 1 24 GLU CA   C  -2.417 -11.323   8.218 1.00 . A A . 349 GLU CA   1 1 
        5  8764 1 1 24 GLU CB   C  -3.465 -12.112   7.431 1.00 . A A . 349 GLU CB   1 1 
        5  8765 1 1 24 GLU CD   C  -4.332 -14.484   7.459 1.00 . A A . 349 GLU CD   1 1 
        5  8766 1 1 24 GLU CG   C  -4.144 -13.201   8.244 1.00 . A A . 349 GLU CG   1 1 
        5  8767 1 1 24 GLU H    H  -1.944 -10.330   6.409 1.00 . A A . 349 GLU H    1 1 
        5  8768 1 1 24 GLU HA   H  -2.896 -10.844   9.059 1.00 . A A . 349 GLU HA   1 1 
        5  8769 1 1 24 GLU HB2  H  -4.224 -11.429   7.079 1.00 . A A . 349 GLU HB2  1 1 
        5  8770 1 1 24 GLU HB3  H  -2.986 -12.573   6.579 1.00 . A A . 349 GLU HB3  1 1 
        5  8771 1 1 24 GLU HG2  H  -3.539 -13.415   9.113 1.00 . A A . 349 GLU HG2  1 1 
        5  8772 1 1 24 GLU HG3  H  -5.113 -12.845   8.561 1.00 . A A . 349 GLU HG3  1 1 
        5  8773 1 1 24 GLU N    N  -1.834 -10.280   7.382 1.00 . A A . 349 GLU N    1 1 
        5  8774 1 1 24 GLU O    O  -1.439 -12.786   9.851 1.00 . A A . 349 GLU O    1 1 
        5  8775 1 1 24 GLU OE1  O  -5.464 -14.737   6.995 1.00 . A A . 349 GLU OE1  1 1 
        5  8776 1 1 24 GLU OE2  O  -3.346 -15.237   7.306 1.00 . A A . 349 GLU OE2  1 1 
        5  8777 1 1 25 LEU C    C   1.703 -12.678   9.330 1.00 . A A . 350 LEU C    1 1 
        5  8778 1 1 25 LEU CA   C   0.793 -13.359   8.313 1.00 . A A . 350 LEU CA   1 1 
        5  8779 1 1 25 LEU CB   C   1.600 -13.768   7.078 1.00 . A A . 350 LEU CB   1 1 
        5  8780 1 1 25 LEU CD1  C   1.386 -16.245   7.404 1.00 . A A . 350 LEU CD1  1 1 
        5  8781 1 1 25 LEU CD2  C  -0.278 -15.023   5.992 1.00 . A A . 350 LEU CD2  1 1 
        5  8782 1 1 25 LEU CG   C   1.175 -15.090   6.437 1.00 . A A . 350 LEU CG   1 1 
        5  8783 1 1 25 LEU H    H  -0.281 -12.036   7.058 1.00 . A A . 350 LEU H    1 1 
        5  8784 1 1 25 LEU HA   H   0.368 -14.243   8.764 1.00 . A A . 350 LEU HA   1 1 
        5  8785 1 1 25 LEU HB2  H   1.507 -12.986   6.339 1.00 . A A . 350 LEU HB2  1 1 
        5  8786 1 1 25 LEU HB3  H   2.639 -13.850   7.363 1.00 . A A . 350 LEU HB3  1 1 
        5  8787 1 1 25 LEU HD11 H   2.347 -16.140   7.886 1.00 . A A . 350 LEU HD11 1 1 
        5  8788 1 1 25 LEU HD12 H   0.606 -16.236   8.151 1.00 . A A . 350 LEU HD12 1 1 
        5  8789 1 1 25 LEU HD13 H   1.355 -17.178   6.862 1.00 . A A . 350 LEU HD13 1 1 
        5  8790 1 1 25 LEU HD21 H  -0.832 -14.389   6.668 1.00 . A A . 350 LEU HD21 1 1 
        5  8791 1 1 25 LEU HD22 H  -0.330 -14.617   4.993 1.00 . A A . 350 LEU HD22 1 1 
        5  8792 1 1 25 LEU HD23 H  -0.703 -16.016   6.000 1.00 . A A . 350 LEU HD23 1 1 
        5  8793 1 1 25 LEU HG   H   1.785 -15.271   5.563 1.00 . A A . 350 LEU HG   1 1 
        5  8794 1 1 25 LEU N    N  -0.306 -12.480   7.931 1.00 . A A . 350 LEU N    1 1 
        5  8795 1 1 25 LEU O    O   2.165 -13.305  10.283 1.00 . A A . 350 LEU O    1 1 
        5  8796 1 1 26 LYS C    C   2.079 -10.323  11.331 1.00 . A A . 351 LYS C    1 1 
        5  8797 1 1 26 LYS CA   C   2.805 -10.623  10.024 1.00 . A A . 351 LYS CA   1 1 
        5  8798 1 1 26 LYS CB   C   3.247  -9.317   9.359 1.00 . A A . 351 LYS CB   1 1 
        5  8799 1 1 26 LYS CD   C   1.743  -7.442  10.092 1.00 . A A . 351 LYS CD   1 1 
        5  8800 1 1 26 LYS CE   C   2.365  -6.075   9.860 1.00 . A A . 351 LYS CE   1 1 
        5  8801 1 1 26 LYS CG   C   2.091  -8.410   8.972 1.00 . A A . 351 LYS CG   1 1 
        5  8802 1 1 26 LYS H    H   1.554 -10.942   8.346 1.00 . A A . 351 LYS H    1 1 
        5  8803 1 1 26 LYS HA   H   3.678 -11.220  10.240 1.00 . A A . 351 LYS HA   1 1 
        5  8804 1 1 26 LYS HB2  H   3.887  -8.778  10.042 1.00 . A A . 351 LYS HB2  1 1 
        5  8805 1 1 26 LYS HB3  H   3.806  -9.553   8.466 1.00 . A A . 351 LYS HB3  1 1 
        5  8806 1 1 26 LYS HD2  H   0.670  -7.335  10.141 1.00 . A A . 351 LYS HD2  1 1 
        5  8807 1 1 26 LYS HD3  H   2.110  -7.841  11.026 1.00 . A A . 351 LYS HD3  1 1 
        5  8808 1 1 26 LYS HE2  H   3.440  -6.172   9.895 1.00 . A A . 351 LYS HE2  1 1 
        5  8809 1 1 26 LYS HE3  H   2.068  -5.720   8.884 1.00 . A A . 351 LYS HE3  1 1 
        5  8810 1 1 26 LYS HG2  H   2.368  -7.844   8.095 1.00 . A A . 351 LYS HG2  1 1 
        5  8811 1 1 26 LYS HG3  H   1.226  -9.018   8.752 1.00 . A A . 351 LYS HG3  1 1 
        5  8812 1 1 26 LYS HZ1  H   1.752  -5.567  11.791 1.00 . A A . 351 LYS HZ1  1 1 
        5  8813 1 1 26 LYS HZ2  H   2.676  -4.373  11.030 1.00 . A A . 351 LYS HZ2  1 1 
        5  8814 1 1 26 LYS HZ3  H   1.063  -4.608  10.579 1.00 . A A . 351 LYS HZ3  1 1 
        5  8815 1 1 26 LYS N    N   1.953 -11.389   9.122 1.00 . A A . 351 LYS N    1 1 
        5  8816 1 1 26 LYS NZ   N   1.934  -5.087  10.887 1.00 . A A . 351 LYS NZ   1 1 
        5  8817 1 1 26 LYS O    O   2.704 -10.182  12.382 1.00 . A A . 351 LYS O    1 1 
        5  8818 1 1 27 ASP C    C  -0.199 -11.195  13.307 1.00 . A A . 352 ASP C    1 1 
        5  8819 1 1 27 ASP CA   C  -0.056  -9.950  12.439 1.00 . A A . 352 ASP CA   1 1 
        5  8820 1 1 27 ASP CB   C  -1.438  -9.440  12.026 1.00 . A A . 352 ASP CB   1 1 
        5  8821 1 1 27 ASP CG   C  -2.287  -9.042  13.217 1.00 . A A . 352 ASP CG   1 1 
        5  8822 1 1 27 ASP H    H   0.310 -10.354  10.394 1.00 . A A . 352 ASP H    1 1 
        5  8823 1 1 27 ASP HA   H   0.445  -9.183  13.011 1.00 . A A . 352 ASP HA   1 1 
        5  8824 1 1 27 ASP HB2  H  -1.321  -8.578  11.387 1.00 . A A . 352 ASP HB2  1 1 
        5  8825 1 1 27 ASP HB3  H  -1.954 -10.219  11.483 1.00 . A A . 352 ASP HB3  1 1 
        5  8826 1 1 27 ASP N    N   0.754 -10.230  11.260 1.00 . A A . 352 ASP N    1 1 
        5  8827 1 1 27 ASP O    O  -0.318 -11.102  14.529 1.00 . A A . 352 ASP O    1 1 
        5  8828 1 1 27 ASP OD1  O  -2.362  -7.831  13.515 1.00 . A A . 352 ASP OD1  1 1 
        5  8829 1 1 27 ASP OD2  O  -2.879  -9.941  13.852 1.00 . A A . 352 ASP OD2  1 1 
        5  8830 1 1 28 ALA C    C   0.962 -13.944  14.161 1.00 . A A . 353 ALA C    1 1 
        5  8831 1 1 28 ALA CA   C  -0.310 -13.625  13.383 1.00 . A A . 353 ALA CA   1 1 
        5  8832 1 1 28 ALA CB   C  -0.634 -14.750  12.412 1.00 . A A . 353 ALA CB   1 1 
        5  8833 1 1 28 ALA H    H  -0.085 -12.371  11.693 1.00 . A A . 353 ALA H    1 1 
        5  8834 1 1 28 ALA HA   H  -1.132 -13.534  14.079 1.00 . A A . 353 ALA HA   1 1 
        5  8835 1 1 28 ALA HB1  H  -1.360 -14.406  11.691 1.00 . A A . 353 ALA HB1  1 1 
        5  8836 1 1 28 ALA HB2  H   0.267 -15.053  11.899 1.00 . A A . 353 ALA HB2  1 1 
        5  8837 1 1 28 ALA HB3  H  -1.038 -15.591  12.956 1.00 . A A . 353 ALA HB3  1 1 
        5  8838 1 1 28 ALA N    N  -0.184 -12.361  12.668 1.00 . A A . 353 ALA N    1 1 
        5  8839 1 1 28 ALA O    O   0.917 -14.593  15.206 1.00 . A A . 353 ALA O    1 1 
        5  8840 1 1 29 GLN C    C   3.486 -12.940  15.597 1.00 . A A . 354 GLN C    1 1 
        5  8841 1 1 29 GLN CA   C   3.383 -13.719  14.290 1.00 . A A . 354 GLN CA   1 1 
        5  8842 1 1 29 GLN CB   C   4.527 -13.322  13.355 1.00 . A A . 354 GLN CB   1 1 
        5  8843 1 1 29 GLN CD   C   6.479 -14.529  12.299 1.00 . A A . 354 GLN CD   1 1 
        5  8844 1 1 29 GLN CG   C   4.971 -14.441  12.428 1.00 . A A . 354 GLN CG   1 1 
        5  8845 1 1 29 GLN H    H   2.069 -12.972  12.808 1.00 . A A . 354 GLN H    1 1 
        5  8846 1 1 29 GLN HA   H   3.456 -14.774  14.506 1.00 . A A . 354 GLN HA   1 1 
        5  8847 1 1 29 GLN HB2  H   4.208 -12.487  12.750 1.00 . A A . 354 GLN HB2  1 1 
        5  8848 1 1 29 GLN HB3  H   5.375 -13.020  13.952 1.00 . A A . 354 GLN HB3  1 1 
        5  8849 1 1 29 GLN HE21 H   6.392 -16.515  12.335 1.00 . A A . 354 GLN HE21 1 1 
        5  8850 1 1 29 GLN HE22 H   7.974 -15.835  12.190 1.00 . A A . 354 GLN HE22 1 1 
        5  8851 1 1 29 GLN HG2  H   4.603 -15.380  12.815 1.00 . A A . 354 GLN HG2  1 1 
        5  8852 1 1 29 GLN HG3  H   4.550 -14.268  11.448 1.00 . A A . 354 GLN HG3  1 1 
        5  8853 1 1 29 GLN N    N   2.097 -13.483  13.644 1.00 . A A . 354 GLN N    1 1 
        5  8854 1 1 29 GLN NE2  N   7.001 -15.750  12.272 1.00 . A A . 354 GLN NE2  1 1 
        5  8855 1 1 29 GLN O    O   4.090 -13.407  16.563 1.00 . A A . 354 GLN O    1 1 
        5  8856 1 1 29 GLN OE1  O   7.168 -13.511  12.225 1.00 . A A . 354 GLN OE1  1 1 
        5  8857 1 1 30 ALA C    C   1.552 -10.869  17.485 1.00 . A A . 355 ALA C    1 1 
        5  8858 1 1 30 ALA CA   C   2.919 -10.908  16.810 1.00 . A A . 355 ALA CA   1 1 
        5  8859 1 1 30 ALA CB   C   3.372  -9.501  16.449 1.00 . A A . 355 ALA CB   1 1 
        5  8860 1 1 30 ALA H    H   2.427 -11.433  14.819 1.00 . A A . 355 ALA H    1 1 
        5  8861 1 1 30 ALA HA   H   3.638 -11.326  17.499 1.00 . A A . 355 ALA HA   1 1 
        5  8862 1 1 30 ALA HB1  H   4.108  -9.551  15.660 1.00 . A A . 355 ALA HB1  1 1 
        5  8863 1 1 30 ALA HB2  H   2.523  -8.924  16.113 1.00 . A A . 355 ALA HB2  1 1 
        5  8864 1 1 30 ALA HB3  H   3.807  -9.029  17.318 1.00 . A A . 355 ALA HB3  1 1 
        5  8865 1 1 30 ALA N    N   2.893 -11.751  15.621 1.00 . A A . 355 ALA N    1 1 
        5  8866 1 1 30 ALA O    O   1.381 -11.378  18.593 1.00 . A A . 355 ALA O    1 1 
        5  8867 1 1 31 GLY C    C  -1.086  -8.770  17.852 1.00 . A A . 356 GLY C    1 1 
        5  8868 1 1 31 GLY CA   C  -0.757 -10.166  17.362 1.00 . A A . 356 GLY CA   1 1 
        5  8869 1 1 31 GLY H    H   0.776  -9.873  15.932 1.00 . A A . 356 GLY H    1 1 
        5  8870 1 1 31 GLY HA2  H  -0.844 -10.856  18.188 1.00 . A A . 356 GLY HA2  1 1 
        5  8871 1 1 31 GLY HA3  H  -1.469 -10.444  16.599 1.00 . A A . 356 GLY HA3  1 1 
        5  8872 1 1 31 GLY N    N   0.582 -10.261  16.811 1.00 . A A . 356 GLY N    1 1 
        5  8873 1 1 31 GLY O    O  -0.280  -8.206  18.623 1.00 . A A . 356 GLY O    1 1 
        5  8874 1 1 31 GLY OXT  O  -2.148  -8.239  17.466 1.00 . A A . 356 GLY OXT  1 1 
        5  8875 2 1  1 GLU C    C -13.743  -7.793 -13.136 1.00 . B B . 326 GLU C    1 1 
        5  8876 2 1  1 GLU CA   C -13.002  -7.849 -14.468 1.00 . B B . 326 GLU CA   1 1 
        5  8877 2 1  1 GLU CB   C -13.924  -7.401 -15.603 1.00 . B B . 326 GLU CB   1 1 
        5  8878 2 1  1 GLU CD   C -16.086  -7.778 -16.855 1.00 . B B . 326 GLU CD   1 1 
        5  8879 2 1  1 GLU CG   C -15.137  -8.297 -15.792 1.00 . B B . 326 GLU CG   1 1 
        5  8880 2 1  1 GLU H1   H -13.334  -9.871 -14.649 1.00 . B B . 326 GLU H1   1 1 
        5  8881 2 1  1 GLU H2   H -12.171  -9.238 -15.738 1.00 . B B . 326 GLU H2   1 1 
        5  8882 2 1  1 GLU H3   H -11.769  -9.450 -14.083 1.00 . B B . 326 GLU H3   1 1 
        5  8883 2 1  1 GLU HA   H -12.147  -7.192 -14.423 1.00 . B B . 326 GLU HA   1 1 
        5  8884 2 1  1 GLU HB2  H -14.272  -6.400 -15.395 1.00 . B B . 326 GLU HB2  1 1 
        5  8885 2 1  1 GLU HB3  H -13.362  -7.392 -16.526 1.00 . B B . 326 GLU HB3  1 1 
        5  8886 2 1  1 GLU HG2  H -14.800  -9.281 -16.083 1.00 . B B . 326 GLU HG2  1 1 
        5  8887 2 1  1 GLU HG3  H -15.670  -8.362 -14.855 1.00 . B B . 326 GLU HG3  1 1 
        5  8888 2 1  1 GLU N    N -12.526  -9.226 -14.761 1.00 . B B . 326 GLU N    1 1 
        5  8889 2 1  1 GLU O    O -14.619  -8.615 -12.866 1.00 . B B . 326 GLU O    1 1 
        5  8890 2 1  1 GLU OE1  O -17.188  -7.315 -16.492 1.00 . B B . 326 GLU OE1  1 1 
        5  8891 2 1  1 GLU OE2  O -15.726  -7.832 -18.050 1.00 . B B . 326 GLU OE2  1 1 
        5  8892 2 1  2 TYR C    C -13.810  -7.897 -10.138 1.00 . B B . 327 TYR C    1 1 
        5  8893 2 1  2 TYR CA   C -14.015  -6.656 -11.001 1.00 . B B . 327 TYR CA   1 1 
        5  8894 2 1  2 TYR CB   C -15.510  -6.377 -11.166 1.00 . B B . 327 TYR CB   1 1 
        5  8895 2 1  2 TYR CD1  C -15.640  -4.313 -12.614 1.00 . B B . 327 TYR CD1  1 1 
        5  8896 2 1  2 TYR CD2  C -16.334  -4.137 -10.340 1.00 . B B . 327 TYR CD2  1 1 
        5  8897 2 1  2 TYR CE1  C -15.935  -2.977 -12.811 1.00 . B B . 327 TYR CE1  1 1 
        5  8898 2 1  2 TYR CE2  C -16.631  -2.801 -10.530 1.00 . B B . 327 TYR CE2  1 1 
        5  8899 2 1  2 TYR CG   C -15.834  -4.915 -11.377 1.00 . B B . 327 TYR CG   1 1 
        5  8900 2 1  2 TYR CZ   C -16.430  -2.226 -11.767 1.00 . B B . 327 TYR CZ   1 1 
        5  8901 2 1  2 TYR H    H -12.679  -6.195 -12.577 1.00 . B B . 327 TYR H    1 1 
        5  8902 2 1  2 TYR HA   H -13.552  -5.812 -10.513 1.00 . B B . 327 TYR HA   1 1 
        5  8903 2 1  2 TYR HB2  H -15.880  -6.924 -12.019 1.00 . B B . 327 TYR HB2  1 1 
        5  8904 2 1  2 TYR HB3  H -16.031  -6.708 -10.279 1.00 . B B . 327 TYR HB3  1 1 
        5  8905 2 1  2 TYR HD1  H -15.253  -4.904 -13.431 1.00 . B B . 327 TYR HD1  1 1 
        5  8906 2 1  2 TYR HD2  H -16.490  -4.590  -9.372 1.00 . B B . 327 TYR HD2  1 1 
        5  8907 2 1  2 TYR HE1  H -15.778  -2.527 -13.781 1.00 . B B . 327 TYR HE1  1 1 
        5  8908 2 1  2 TYR HE2  H -17.019  -2.213  -9.711 1.00 . B B . 327 TYR HE2  1 1 
        5  8909 2 1  2 TYR HH   H -15.932  -0.370 -11.830 1.00 . B B . 327 TYR HH   1 1 
        5  8910 2 1  2 TYR N    N -13.385  -6.819 -12.306 1.00 . B B . 327 TYR N    1 1 
        5  8911 2 1  2 TYR O    O -14.545  -8.877 -10.257 1.00 . B B . 327 TYR O    1 1 
        5  8912 2 1  2 TYR OH   O -16.725  -0.896 -11.959 1.00 . B B . 327 TYR OH   1 1 
        5  8913 2 1  3 PHE C    C -12.903  -8.651  -6.949 1.00 . B B . 328 PHE C    1 1 
        5  8914 2 1  3 PHE CA   C -12.502  -8.968  -8.386 1.00 . B B . 328 PHE CA   1 1 
        5  8915 2 1  3 PHE CB   C -11.012  -9.307  -8.450 1.00 . B B . 328 PHE CB   1 1 
        5  8916 2 1  3 PHE CD1  C -10.162  -8.223 -10.548 1.00 . B B . 328 PHE CD1  1 1 
        5  8917 2 1  3 PHE CD2  C -10.274 -10.604 -10.468 1.00 . B B . 328 PHE CD2  1 1 
        5  8918 2 1  3 PHE CE1  C  -9.665  -8.286 -11.835 1.00 . B B . 328 PHE CE1  1 1 
        5  8919 2 1  3 PHE CE2  C  -9.778 -10.673 -11.755 1.00 . B B . 328 PHE CE2  1 1 
        5  8920 2 1  3 PHE CG   C -10.472  -9.379  -9.850 1.00 . B B . 328 PHE CG   1 1 
        5  8921 2 1  3 PHE CZ   C  -9.473  -9.513 -12.440 1.00 . B B . 328 PHE CZ   1 1 
        5  8922 2 1  3 PHE H    H -12.254  -7.039  -9.222 1.00 . B B . 328 PHE H    1 1 
        5  8923 2 1  3 PHE HA   H -13.071  -9.821  -8.726 1.00 . B B . 328 PHE HA   1 1 
        5  8924 2 1  3 PHE HB2  H -10.455  -8.550  -7.918 1.00 . B B . 328 PHE HB2  1 1 
        5  8925 2 1  3 PHE HB3  H -10.848 -10.265  -7.979 1.00 . B B . 328 PHE HB3  1 1 
        5  8926 2 1  3 PHE HD1  H -10.312  -7.263 -10.075 1.00 . B B . 328 PHE HD1  1 1 
        5  8927 2 1  3 PHE HD2  H -10.513 -11.511  -9.933 1.00 . B B . 328 PHE HD2  1 1 
        5  8928 2 1  3 PHE HE1  H  -9.428  -7.378 -12.369 1.00 . B B . 328 PHE HE1  1 1 
        5  8929 2 1  3 PHE HE2  H  -9.628 -11.634 -12.226 1.00 . B B . 328 PHE HE2  1 1 
        5  8930 2 1  3 PHE HZ   H  -9.084  -9.565 -13.447 1.00 . B B . 328 PHE HZ   1 1 
        5  8931 2 1  3 PHE N    N -12.805  -7.848  -9.270 1.00 . B B . 328 PHE N    1 1 
        5  8932 2 1  3 PHE O    O -12.203  -7.923  -6.246 1.00 . B B . 328 PHE O    1 1 
        5  8933 2 1  4 THR C    C -13.524  -9.480  -4.132 1.00 . B B . 329 THR C    1 1 
        5  8934 2 1  4 THR CA   C -14.526  -8.979  -5.166 1.00 . B B . 329 THR CA   1 1 
        5  8935 2 1  4 THR CB   C -15.872  -9.679  -4.969 1.00 . B B . 329 THR CB   1 1 
        5  8936 2 1  4 THR CG2  C -16.818  -8.914  -4.068 1.00 . B B . 329 THR CG2  1 1 
        5  8937 2 1  4 THR H    H -14.547  -9.774  -7.127 1.00 . B B . 329 THR H    1 1 
        5  8938 2 1  4 THR HA   H -14.661  -7.916  -5.034 1.00 . B B . 329 THR HA   1 1 
        5  8939 2 1  4 THR HB   H -15.700 -10.648  -4.522 1.00 . B B . 329 THR HB   1 1 
        5  8940 2 1  4 THR HG1  H -17.235 -10.507  -6.106 1.00 . B B . 329 THR HG1  1 1 
        5  8941 2 1  4 THR HG21 H -16.425  -7.924  -3.890 1.00 . B B . 329 THR HG21 1 1 
        5  8942 2 1  4 THR HG22 H -17.785  -8.838  -4.543 1.00 . B B . 329 THR HG22 1 1 
        5  8943 2 1  4 THR HG23 H -16.919  -9.436  -3.127 1.00 . B B . 329 THR HG23 1 1 
        5  8944 2 1  4 THR N    N -14.033  -9.203  -6.520 1.00 . B B . 329 THR N    1 1 
        5  8945 2 1  4 THR O    O -12.845 -10.484  -4.346 1.00 . B B . 329 THR O    1 1 
        5  8946 2 1  4 THR OG1  O -16.524  -9.871  -6.212 1.00 . B B . 329 THR OG1  1 1 
        5  8947 2 1  5 LEU C    C -13.116  -8.840  -0.574 1.00 . B B . 330 LEU C    1 1 
        5  8948 2 1  5 LEU CA   C -12.515  -9.146  -1.942 1.00 . B B . 330 LEU CA   1 1 
        5  8949 2 1  5 LEU CB   C -11.185  -8.406  -2.104 1.00 . B B . 330 LEU CB   1 1 
        5  8950 2 1  5 LEU CD1  C  -9.618 -10.363  -2.091 1.00 . B B . 330 LEU CD1  1 1 
        5  8951 2 1  5 LEU CD2  C  -8.805  -8.107  -1.379 1.00 . B B . 330 LEU CD2  1 1 
        5  8952 2 1  5 LEU CG   C  -9.992  -9.059  -1.404 1.00 . B B . 330 LEU CG   1 1 
        5  8953 2 1  5 LEU H    H -14.002  -7.982  -2.897 1.00 . B B . 330 LEU H    1 1 
        5  8954 2 1  5 LEU HA   H -12.337 -10.208  -2.014 1.00 . B B . 330 LEU HA   1 1 
        5  8955 2 1  5 LEU HB2  H -10.964  -8.336  -3.159 1.00 . B B . 330 LEU HB2  1 1 
        5  8956 2 1  5 LEU HB3  H -11.302  -7.408  -1.711 1.00 . B B . 330 LEU HB3  1 1 
        5  8957 2 1  5 LEU HD11 H -10.472 -10.744  -2.630 1.00 . B B . 330 LEU HD11 1 1 
        5  8958 2 1  5 LEU HD12 H  -8.807 -10.185  -2.782 1.00 . B B . 330 LEU HD12 1 1 
        5  8959 2 1  5 LEU HD13 H  -9.307 -11.084  -1.350 1.00 . B B . 330 LEU HD13 1 1 
        5  8960 2 1  5 LEU HD21 H  -9.160  -7.092  -1.278 1.00 . B B . 330 LEU HD21 1 1 
        5  8961 2 1  5 LEU HD22 H  -8.167  -8.350  -0.542 1.00 . B B . 330 LEU HD22 1 1 
        5  8962 2 1  5 LEU HD23 H  -8.247  -8.204  -2.298 1.00 . B B . 330 LEU HD23 1 1 
        5  8963 2 1  5 LEU HG   H -10.262  -9.286  -0.383 1.00 . B B . 330 LEU HG   1 1 
        5  8964 2 1  5 LEU N    N -13.435  -8.773  -3.010 1.00 . B B . 330 LEU N    1 1 
        5  8965 2 1  5 LEU O    O -13.077  -7.701  -0.108 1.00 . B B . 330 LEU O    1 1 
        5  8966 2 1  6 GLN C    C -13.219  -9.433   2.442 1.00 . B B . 331 GLN C    1 1 
        5  8967 2 1  6 GLN CA   C -14.280  -9.706   1.381 1.00 . B B . 331 GLN CA   1 1 
        5  8968 2 1  6 GLN CB   C -15.079 -10.956   1.751 1.00 . B B . 331 GLN CB   1 1 
        5  8969 2 1  6 GLN CD   C -17.475 -11.754   1.731 1.00 . B B . 331 GLN CD   1 1 
        5  8970 2 1  6 GLN CG   C -16.347 -11.133   0.932 1.00 . B B . 331 GLN CG   1 1 
        5  8971 2 1  6 GLN H    H -13.671 -10.749  -0.357 1.00 . B B . 331 GLN H    1 1 
        5  8972 2 1  6 GLN HA   H -14.951  -8.861   1.335 1.00 . B B . 331 GLN HA   1 1 
        5  8973 2 1  6 GLN HB2  H -14.455 -11.825   1.601 1.00 . B B . 331 GLN HB2  1 1 
        5  8974 2 1  6 GLN HB3  H -15.355 -10.898   2.794 1.00 . B B . 331 GLN HB3  1 1 
        5  8975 2 1  6 GLN HE21 H -18.586 -11.909   0.090 1.00 . B B . 331 GLN HE21 1 1 
        5  8976 2 1  6 GLN HE22 H -19.315 -12.487   1.546 1.00 . B B . 331 GLN HE22 1 1 
        5  8977 2 1  6 GLN HG2  H -16.669 -10.165   0.577 1.00 . B B . 331 GLN HG2  1 1 
        5  8978 2 1  6 GLN HG3  H -16.129 -11.771   0.088 1.00 . B B . 331 GLN HG3  1 1 
        5  8979 2 1  6 GLN N    N -13.671  -9.865   0.065 1.00 . B B . 331 GLN N    1 1 
        5  8980 2 1  6 GLN NE2  N -18.569 -12.083   1.054 1.00 . B B . 331 GLN NE2  1 1 
        5  8981 2 1  6 GLN O    O -12.702 -10.358   3.069 1.00 . B B . 331 GLN O    1 1 
        5  8982 2 1  6 GLN OE1  O -17.366 -11.937   2.944 1.00 . B B . 331 GLN OE1  1 1 
        5  8983 2 1  7 ILE C    C -12.443  -7.896   5.040 1.00 . B B . 332 ILE C    1 1 
        5  8984 2 1  7 ILE CA   C -11.898  -7.764   3.622 1.00 . B B . 332 ILE CA   1 1 
        5  8985 2 1  7 ILE CB   C -11.429  -6.314   3.398 1.00 . B B . 332 ILE CB   1 1 
        5  8986 2 1  7 ILE CD1  C  -9.975  -6.994   1.422 1.00 . B B . 332 ILE CD1  1 1 
        5  8987 2 1  7 ILE CG1  C -11.078  -6.089   1.926 1.00 . B B . 332 ILE CG1  1 1 
        5  8988 2 1  7 ILE CG2  C -10.235  -6.000   4.287 1.00 . B B . 332 ILE CG2  1 1 
        5  8989 2 1  7 ILE H    H -13.345  -7.466   2.106 1.00 . B B . 332 ILE H    1 1 
        5  8990 2 1  7 ILE HA   H -11.045  -8.418   3.512 1.00 . B B . 332 ILE HA   1 1 
        5  8991 2 1  7 ILE HB   H -12.235  -5.651   3.674 1.00 . B B . 332 ILE HB   1 1 
        5  8992 2 1  7 ILE HD11 H  -9.726  -7.718   2.184 1.00 . B B . 332 ILE HD11 1 1 
        5  8993 2 1  7 ILE HD12 H -10.309  -7.509   0.533 1.00 . B B . 332 ILE HD12 1 1 
        5  8994 2 1  7 ILE HD13 H  -9.102  -6.402   1.189 1.00 . B B . 332 ILE HD13 1 1 
        5  8995 2 1  7 ILE HG12 H -11.955  -6.269   1.322 1.00 . B B . 332 ILE HG12 1 1 
        5  8996 2 1  7 ILE HG13 H -10.757  -5.067   1.791 1.00 . B B . 332 ILE HG13 1 1 
        5  8997 2 1  7 ILE HG21 H  -9.750  -6.921   4.578 1.00 . B B . 332 ILE HG21 1 1 
        5  8998 2 1  7 ILE HG22 H  -9.535  -5.380   3.746 1.00 . B B . 332 ILE HG22 1 1 
        5  8999 2 1  7 ILE HG23 H -10.571  -5.477   5.170 1.00 . B B . 332 ILE HG23 1 1 
        5  9000 2 1  7 ILE N    N -12.898  -8.158   2.637 1.00 . B B . 332 ILE N    1 1 
        5  9001 2 1  7 ILE O    O -13.608  -7.596   5.298 1.00 . B B . 332 ILE O    1 1 
        5  9002 2 1  8 ARG C    C -11.153  -7.632   8.266 1.00 . B B . 333 ARG C    1 1 
        5  9003 2 1  8 ARG CA   C -11.989  -8.520   7.349 1.00 . B B . 333 ARG CA   1 1 
        5  9004 2 1  8 ARG CB   C -11.843  -9.985   7.765 1.00 . B B . 333 ARG CB   1 1 
        5  9005 2 1  8 ARG CD   C -10.199 -11.660   8.664 1.00 . B B . 333 ARG CD   1 1 
        5  9006 2 1  8 ARG CG   C -10.411 -10.492   7.714 1.00 . B B . 333 ARG CG   1 1 
        5  9007 2 1  8 ARG CZ   C  -8.356 -12.720   9.910 1.00 . B B . 333 ARG CZ   1 1 
        5  9008 2 1  8 ARG H    H -10.676  -8.571   5.689 1.00 . B B . 333 ARG H    1 1 
        5  9009 2 1  8 ARG HA   H -13.026  -8.232   7.437 1.00 . B B . 333 ARG HA   1 1 
        5  9010 2 1  8 ARG HB2  H -12.206 -10.098   8.775 1.00 . B B . 333 ARG HB2  1 1 
        5  9011 2 1  8 ARG HB3  H -12.441 -10.596   7.105 1.00 . B B . 333 ARG HB3  1 1 
        5  9012 2 1  8 ARG HD2  H -10.843 -11.531   9.522 1.00 . B B . 333 ARG HD2  1 1 
        5  9013 2 1  8 ARG HD3  H -10.461 -12.575   8.153 1.00 . B B . 333 ARG HD3  1 1 
        5  9014 2 1  8 ARG HE   H  -8.194 -11.053   8.824 1.00 . B B . 333 ARG HE   1 1 
        5  9015 2 1  8 ARG HG2  H -10.188 -10.815   6.708 1.00 . B B . 333 ARG HG2  1 1 
        5  9016 2 1  8 ARG HG3  H  -9.745  -9.688   7.992 1.00 . B B . 333 ARG HG3  1 1 
        5  9017 2 1  8 ARG HH11 H -10.129 -13.682  10.057 1.00 . B B . 333 ARG HH11 1 1 
        5  9018 2 1  8 ARG HH12 H  -8.817 -14.407  10.924 1.00 . B B . 333 ARG HH12 1 1 
        5  9019 2 1  8 ARG HH21 H  -6.466 -12.005   9.963 1.00 . B B . 333 ARG HH21 1 1 
        5  9020 2 1  8 ARG HH22 H  -6.738 -13.455  10.871 1.00 . B B . 333 ARG HH22 1 1 
        5  9021 2 1  8 ARG N    N -11.592  -8.348   5.956 1.00 . B B . 333 ARG N    1 1 
        5  9022 2 1  8 ARG NE   N  -8.815 -11.750   9.121 1.00 . B B . 333 ARG NE   1 1 
        5  9023 2 1  8 ARG NH1  N  -9.168 -13.682  10.331 1.00 . B B . 333 ARG NH1  1 1 
        5  9024 2 1  8 ARG NH2  N  -7.082 -12.727  10.278 1.00 . B B . 333 ARG NH2  1 1 
        5  9025 2 1  8 ARG O    O -10.762  -8.044   9.359 1.00 . B B . 333 ARG O    1 1 
        5  9026 2 1  9 GLY C    C -10.446  -4.038   8.323 1.00 . B B . 334 GLY C    1 1 
        5  9027 2 1  9 GLY CA   C -10.095  -5.486   8.605 1.00 . B B . 334 GLY CA   1 1 
        5  9028 2 1  9 GLY H    H -11.220  -6.139   6.935 1.00 . B B . 334 GLY H    1 1 
        5  9029 2 1  9 GLY HA2  H  -9.049  -5.640   8.385 1.00 . B B . 334 GLY HA2  1 1 
        5  9030 2 1  9 GLY HA3  H -10.265  -5.688   9.652 1.00 . B B . 334 GLY HA3  1 1 
        5  9031 2 1  9 GLY N    N -10.882  -6.412   7.814 1.00 . B B . 334 GLY N    1 1 
        5  9032 2 1  9 GLY O    O -10.704  -3.667   7.178 1.00 . B B . 334 GLY O    1 1 
        5  9033 2 1 10 ARG C    C  -9.629  -1.044   8.578 1.00 . B B . 335 ARG C    1 1 
        5  9034 2 1 10 ARG CA   C -10.781  -1.804   9.229 1.00 . B B . 335 ARG CA   1 1 
        5  9035 2 1 10 ARG CB   C -11.102  -1.195  10.595 1.00 . B B . 335 ARG CB   1 1 
        5  9036 2 1 10 ARG CD   C -12.774   0.392  11.596 1.00 . B B . 335 ARG CD   1 1 
        5  9037 2 1 10 ARG CG   C -11.728   0.188  10.512 1.00 . B B . 335 ARG CG   1 1 
        5  9038 2 1 10 ARG CZ   C -14.812   1.027  10.365 1.00 . B B . 335 ARG CZ   1 1 
        5  9039 2 1 10 ARG H    H -10.243  -3.575  10.257 1.00 . B B . 335 ARG H    1 1 
        5  9040 2 1 10 ARG HA   H -11.652  -1.725   8.596 1.00 . B B . 335 ARG HA   1 1 
        5  9041 2 1 10 ARG HB2  H -11.788  -1.847  11.115 1.00 . B B . 335 ARG HB2  1 1 
        5  9042 2 1 10 ARG HB3  H -10.188  -1.119  11.166 1.00 . B B . 335 ARG HB3  1 1 
        5  9043 2 1 10 ARG HD2  H -12.572  -0.293  12.406 1.00 . B B . 335 ARG HD2  1 1 
        5  9044 2 1 10 ARG HD3  H -12.705   1.407  11.958 1.00 . B B . 335 ARG HD3  1 1 
        5  9045 2 1 10 ARG HE   H -14.551  -0.700  11.331 1.00 . B B . 335 ARG HE   1 1 
        5  9046 2 1 10 ARG HG2  H -10.954   0.931  10.629 1.00 . B B . 335 ARG HG2  1 1 
        5  9047 2 1 10 ARG HG3  H -12.197   0.302   9.545 1.00 . B B . 335 ARG HG3  1 1 
        5  9048 2 1 10 ARG HH11 H -13.348   2.423  10.339 1.00 . B B . 335 ARG HH11 1 1 
        5  9049 2 1 10 ARG HH12 H -14.791   2.845   9.481 1.00 . B B . 335 ARG HH12 1 1 
        5  9050 2 1 10 ARG HH21 H -16.449  -0.146  10.202 1.00 . B B . 335 ARG HH21 1 1 
        5  9051 2 1 10 ARG HH22 H -16.552   1.387   9.403 1.00 . B B . 335 ARG HH22 1 1 
        5  9052 2 1 10 ARG N    N -10.457  -3.219   9.369 1.00 . B B . 335 ARG N    1 1 
        5  9053 2 1 10 ARG NE   N -14.128   0.154  11.102 1.00 . B B . 335 ARG NE   1 1 
        5  9054 2 1 10 ARG NH1  N -14.272   2.194  10.035 1.00 . B B . 335 ARG NH1  1 1 
        5  9055 2 1 10 ARG NH2  N -16.038   0.732   9.956 1.00 . B B . 335 ARG NH2  1 1 
        5  9056 2 1 10 ARG O    O  -9.789  -0.452   7.511 1.00 . B B . 335 ARG O    1 1 
        5  9057 2 1 11 GLU C    C  -6.892  -0.934   7.348 1.00 . B B . 336 GLU C    1 1 
        5  9058 2 1 11 GLU CA   C  -7.292  -0.379   8.711 1.00 . B B . 336 GLU CA   1 1 
        5  9059 2 1 11 GLU CB   C  -6.126  -0.512   9.692 1.00 . B B . 336 GLU CB   1 1 
        5  9060 2 1 11 GLU CD   C  -5.121   0.547  11.753 1.00 . B B . 336 GLU CD   1 1 
        5  9061 2 1 11 GLU CG   C  -6.394   0.126  11.045 1.00 . B B . 336 GLU CG   1 1 
        5  9062 2 1 11 GLU H    H  -8.405  -1.556  10.074 1.00 . B B . 336 GLU H    1 1 
        5  9063 2 1 11 GLU HA   H  -7.541   0.666   8.601 1.00 . B B . 336 GLU HA   1 1 
        5  9064 2 1 11 GLU HB2  H  -5.919  -1.560   9.847 1.00 . B B . 336 GLU HB2  1 1 
        5  9065 2 1 11 GLU HB3  H  -5.254  -0.041   9.263 1.00 . B B . 336 GLU HB3  1 1 
        5  9066 2 1 11 GLU HG2  H  -7.012   0.999  10.902 1.00 . B B . 336 GLU HG2  1 1 
        5  9067 2 1 11 GLU HG3  H  -6.916  -0.586  11.668 1.00 . B B . 336 GLU HG3  1 1 
        5  9068 2 1 11 GLU N    N  -8.470  -1.066   9.227 1.00 . B B . 336 GLU N    1 1 
        5  9069 2 1 11 GLU O    O  -6.441  -0.194   6.474 1.00 . B B . 336 GLU O    1 1 
        5  9070 2 1 11 GLU OE1  O  -4.821   1.760  11.765 1.00 . B B . 336 GLU OE1  1 1 
        5  9071 2 1 11 GLU OE2  O  -4.424  -0.336  12.296 1.00 . B B . 336 GLU OE2  1 1 
        5  9072 2 1 12 ARG C    C  -7.548  -2.316   4.772 1.00 . B B . 337 ARG C    1 1 
        5  9073 2 1 12 ARG CA   C  -6.722  -2.892   5.914 1.00 . B B . 337 ARG CA   1 1 
        5  9074 2 1 12 ARG CB   C  -6.950  -4.401   6.019 1.00 . B B . 337 ARG CB   1 1 
        5  9075 2 1 12 ARG CD   C  -4.568  -5.154   5.728 1.00 . B B . 337 ARG CD   1 1 
        5  9076 2 1 12 ARG CG   C  -5.986  -5.224   5.182 1.00 . B B . 337 ARG CG   1 1 
        5  9077 2 1 12 ARG CZ   C  -4.588  -5.597   8.156 1.00 . B B . 337 ARG CZ   1 1 
        5  9078 2 1 12 ARG H    H  -7.429  -2.777   7.906 1.00 . B B . 337 ARG H    1 1 
        5  9079 2 1 12 ARG HA   H  -5.679  -2.704   5.714 1.00 . B B . 337 ARG HA   1 1 
        5  9080 2 1 12 ARG HB2  H  -6.842  -4.699   7.052 1.00 . B B . 337 ARG HB2  1 1 
        5  9081 2 1 12 ARG HB3  H  -7.956  -4.624   5.694 1.00 . B B . 337 ARG HB3  1 1 
        5  9082 2 1 12 ARG HD2  H  -3.885  -5.478   4.957 1.00 . B B . 337 ARG HD2  1 1 
        5  9083 2 1 12 ARG HD3  H  -4.348  -4.132   5.995 1.00 . B B . 337 ARG HD3  1 1 
        5  9084 2 1 12 ARG HE   H  -4.107  -6.930   6.751 1.00 . B B . 337 ARG HE   1 1 
        5  9085 2 1 12 ARG HG2  H  -6.310  -6.253   5.184 1.00 . B B . 337 ARG HG2  1 1 
        5  9086 2 1 12 ARG HG3  H  -5.991  -4.845   4.172 1.00 . B B . 337 ARG HG3  1 1 
        5  9087 2 1 12 ARG HH11 H  -5.130  -3.713   7.656 1.00 . B B . 337 ARG HH11 1 1 
        5  9088 2 1 12 ARG HH12 H  -5.124  -4.057   9.352 1.00 . B B . 337 ARG HH12 1 1 
        5  9089 2 1 12 ARG HH21 H  -4.104  -7.377   8.981 1.00 . B B . 337 ARG HH21 1 1 
        5  9090 2 1 12 ARG HH22 H  -4.543  -6.134  10.104 1.00 . B B . 337 ARG HH22 1 1 
        5  9091 2 1 12 ARG N    N  -7.063  -2.240   7.173 1.00 . B B . 337 ARG N    1 1 
        5  9092 2 1 12 ARG NE   N  -4.391  -6.005   6.903 1.00 . B B . 337 ARG NE   1 1 
        5  9093 2 1 12 ARG NH1  N  -4.979  -4.353   8.408 1.00 . B B . 337 ARG NH1  1 1 
        5  9094 2 1 12 ARG NH2  N  -4.396  -6.438   9.163 1.00 . B B . 337 ARG NH2  1 1 
        5  9095 2 1 12 ARG O    O  -7.002  -1.862   3.766 1.00 . B B . 337 ARG O    1 1 
        5  9096 2 1 13 PHE C    C  -9.478  -0.309   3.704 1.00 . B B . 338 PHE C    1 1 
        5  9097 2 1 13 PHE CA   C  -9.760  -1.791   3.922 1.00 . B B . 338 PHE CA   1 1 
        5  9098 2 1 13 PHE CB   C -11.221  -2.007   4.333 1.00 . B B . 338 PHE CB   1 1 
        5  9099 2 1 13 PHE CD1  C -12.427   0.131   3.817 1.00 . B B . 338 PHE CD1  1 1 
        5  9100 2 1 13 PHE CD2  C -12.907  -1.788   2.485 1.00 . B B . 338 PHE CD2  1 1 
        5  9101 2 1 13 PHE CE1  C -13.330   0.873   3.080 1.00 . B B . 338 PHE CE1  1 1 
        5  9102 2 1 13 PHE CE2  C -13.812  -1.051   1.744 1.00 . B B . 338 PHE CE2  1 1 
        5  9103 2 1 13 PHE CG   C -12.206  -1.206   3.528 1.00 . B B . 338 PHE CG   1 1 
        5  9104 2 1 13 PHE CZ   C -14.023   0.281   2.042 1.00 . B B . 338 PHE CZ   1 1 
        5  9105 2 1 13 PHE H    H  -9.242  -2.693   5.765 1.00 . B B . 338 PHE H    1 1 
        5  9106 2 1 13 PHE HA   H  -9.568  -2.320   2.999 1.00 . B B . 338 PHE HA   1 1 
        5  9107 2 1 13 PHE HB2  H -11.469  -3.050   4.215 1.00 . B B . 338 PHE HB2  1 1 
        5  9108 2 1 13 PHE HB3  H -11.337  -1.731   5.372 1.00 . B B . 338 PHE HB3  1 1 
        5  9109 2 1 13 PHE HD1  H -11.885   0.595   4.627 1.00 . B B . 338 PHE HD1  1 1 
        5  9110 2 1 13 PHE HD2  H -12.742  -2.830   2.252 1.00 . B B . 338 PHE HD2  1 1 
        5  9111 2 1 13 PHE HE1  H -13.492   1.913   3.316 1.00 . B B . 338 PHE HE1  1 1 
        5  9112 2 1 13 PHE HE2  H -14.353  -1.517   0.933 1.00 . B B . 338 PHE HE2  1 1 
        5  9113 2 1 13 PHE HZ   H -14.729   0.859   1.464 1.00 . B B . 338 PHE HZ   1 1 
        5  9114 2 1 13 PHE N    N  -8.865  -2.326   4.938 1.00 . B B . 338 PHE N    1 1 
        5  9115 2 1 13 PHE O    O  -9.411   0.161   2.568 1.00 . B B . 338 PHE O    1 1 
        5  9116 2 1 14 GLU C    C  -7.758   2.092   3.901 1.00 . B B . 339 GLU C    1 1 
        5  9117 2 1 14 GLU CA   C  -9.014   1.846   4.729 1.00 . B B . 339 GLU CA   1 1 
        5  9118 2 1 14 GLU CB   C  -8.840   2.429   6.132 1.00 . B B . 339 GLU CB   1 1 
        5  9119 2 1 14 GLU CD   C  -9.962   4.194   7.550 1.00 . B B . 339 GLU CD   1 1 
        5  9120 2 1 14 GLU CG   C -10.139   2.915   6.754 1.00 . B B . 339 GLU CG   1 1 
        5  9121 2 1 14 GLU H    H  -9.360  -0.012   5.678 1.00 . B B . 339 GLU H    1 1 
        5  9122 2 1 14 GLU HA   H  -9.849   2.330   4.245 1.00 . B B . 339 GLU HA   1 1 
        5  9123 2 1 14 GLU HB2  H  -8.421   1.669   6.775 1.00 . B B . 339 GLU HB2  1 1 
        5  9124 2 1 14 GLU HB3  H  -8.156   3.263   6.081 1.00 . B B . 339 GLU HB3  1 1 
        5  9125 2 1 14 GLU HG2  H -10.855   3.096   5.966 1.00 . B B . 339 GLU HG2  1 1 
        5  9126 2 1 14 GLU HG3  H -10.517   2.147   7.413 1.00 . B B . 339 GLU HG3  1 1 
        5  9127 2 1 14 GLU N    N  -9.302   0.421   4.801 1.00 . B B . 339 GLU N    1 1 
        5  9128 2 1 14 GLU O    O  -7.642   3.109   3.218 1.00 . B B . 339 GLU O    1 1 
        5  9129 2 1 14 GLU OE1  O  -9.195   5.071   7.100 1.00 . B B . 339 GLU OE1  1 1 
        5  9130 2 1 14 GLU OE2  O -10.590   4.318   8.622 1.00 . B B . 339 GLU OE2  1 1 
        5  9131 2 1 15 MET C    C  -5.870   1.163   1.710 1.00 . B B . 340 MET C    1 1 
        5  9132 2 1 15 MET CA   C  -5.585   1.259   3.203 1.00 . B B . 340 MET CA   1 1 
        5  9133 2 1 15 MET CB   C  -4.600   0.165   3.622 1.00 . B B . 340 MET CB   1 1 
        5  9134 2 1 15 MET CE   C  -1.793  -1.664   2.508 1.00 . B B . 340 MET CE   1 1 
        5  9135 2 1 15 MET CG   C  -3.142   0.563   3.455 1.00 . B B . 340 MET CG   1 1 
        5  9136 2 1 15 MET H    H  -6.976   0.352   4.515 1.00 . B B . 340 MET H    1 1 
        5  9137 2 1 15 MET HA   H  -5.153   2.226   3.413 1.00 . B B . 340 MET HA   1 1 
        5  9138 2 1 15 MET HB2  H  -4.769  -0.076   4.661 1.00 . B B . 340 MET HB2  1 1 
        5  9139 2 1 15 MET HB3  H  -4.781  -0.715   3.023 1.00 . B B . 340 MET HB3  1 1 
        5  9140 2 1 15 MET HE1  H  -1.364  -1.548   3.492 1.00 . B B . 340 MET HE1  1 1 
        5  9141 2 1 15 MET HE2  H  -2.604  -2.376   2.550 1.00 . B B . 340 MET HE2  1 1 
        5  9142 2 1 15 MET HE3  H  -1.036  -2.021   1.825 1.00 . B B . 340 MET HE3  1 1 
        5  9143 2 1 15 MET HG2  H  -3.077   1.641   3.437 1.00 . B B . 340 MET HG2  1 1 
        5  9144 2 1 15 MET HG3  H  -2.582   0.184   4.297 1.00 . B B . 340 MET HG3  1 1 
        5  9145 2 1 15 MET N    N  -6.824   1.146   3.959 1.00 . B B . 340 MET N    1 1 
        5  9146 2 1 15 MET O    O  -5.600   2.098   0.956 1.00 . B B . 340 MET O    1 1 
        5  9147 2 1 15 MET SD   S  -2.415  -0.084   1.938 1.00 . B B . 340 MET SD   1 1 
        5  9148 2 1 16 PHE C    C  -7.727   0.896  -0.604 1.00 . B B . 341 PHE C    1 1 
        5  9149 2 1 16 PHE CA   C  -6.759  -0.175  -0.116 1.00 . B B . 341 PHE CA   1 1 
        5  9150 2 1 16 PHE CB   C  -7.359  -1.565  -0.317 1.00 . B B . 341 PHE CB   1 1 
        5  9151 2 1 16 PHE CD1  C  -5.230  -2.638   0.443 1.00 . B B . 341 PHE CD1  1 1 
        5  9152 2 1 16 PHE CD2  C  -7.294  -3.618   1.123 1.00 . B B . 341 PHE CD2  1 1 
        5  9153 2 1 16 PHE CE1  C  -4.536  -3.606   1.136 1.00 . B B . 341 PHE CE1  1 1 
        5  9154 2 1 16 PHE CE2  C  -6.605  -4.592   1.816 1.00 . B B . 341 PHE CE2  1 1 
        5  9155 2 1 16 PHE CG   C  -6.615  -2.632   0.429 1.00 . B B . 341 PHE CG   1 1 
        5  9156 2 1 16 PHE CZ   C  -5.224  -4.585   1.823 1.00 . B B . 341 PHE CZ   1 1 
        5  9157 2 1 16 PHE H    H  -6.626  -0.681   1.939 1.00 . B B . 341 PHE H    1 1 
        5  9158 2 1 16 PHE HA   H  -5.844  -0.101  -0.685 1.00 . B B . 341 PHE HA   1 1 
        5  9159 2 1 16 PHE HB2  H  -8.381  -1.565   0.031 1.00 . B B . 341 PHE HB2  1 1 
        5  9160 2 1 16 PHE HB3  H  -7.338  -1.813  -1.368 1.00 . B B . 341 PHE HB3  1 1 
        5  9161 2 1 16 PHE HD1  H  -4.692  -1.871  -0.094 1.00 . B B . 341 PHE HD1  1 1 
        5  9162 2 1 16 PHE HD2  H  -8.373  -3.623   1.118 1.00 . B B . 341 PHE HD2  1 1 
        5  9163 2 1 16 PHE HE1  H  -3.456  -3.600   1.138 1.00 . B B . 341 PHE HE1  1 1 
        5  9164 2 1 16 PHE HE2  H  -7.145  -5.358   2.353 1.00 . B B . 341 PHE HE2  1 1 
        5  9165 2 1 16 PHE HZ   H  -4.685  -5.340   2.367 1.00 . B B . 341 PHE HZ   1 1 
        5  9166 2 1 16 PHE N    N  -6.428   0.031   1.289 1.00 . B B . 341 PHE N    1 1 
        5  9167 2 1 16 PHE O    O  -7.751   1.230  -1.789 1.00 . B B . 341 PHE O    1 1 
        5  9168 2 1 17 ARG C    C  -8.739   3.747  -0.457 1.00 . B B . 342 ARG C    1 1 
        5  9169 2 1 17 ARG CA   C  -9.472   2.484  -0.027 1.00 . B B . 342 ARG CA   1 1 
        5  9170 2 1 17 ARG CB   C -10.389   2.785   1.160 1.00 . B B . 342 ARG CB   1 1 
        5  9171 2 1 17 ARG CD   C -12.489   3.901   1.971 1.00 . B B . 342 ARG CD   1 1 
        5  9172 2 1 17 ARG CG   C -11.461   3.818   0.854 1.00 . B B . 342 ARG CG   1 1 
        5  9173 2 1 17 ARG CZ   C -14.064   5.570   2.870 1.00 . B B . 342 ARG CZ   1 1 
        5  9174 2 1 17 ARG H    H  -8.448   1.143   1.248 1.00 . B B . 342 ARG H    1 1 
        5  9175 2 1 17 ARG HA   H -10.067   2.128  -0.855 1.00 . B B . 342 ARG HA   1 1 
        5  9176 2 1 17 ARG HB2  H -10.877   1.870   1.465 1.00 . B B . 342 ARG HB2  1 1 
        5  9177 2 1 17 ARG HB3  H  -9.789   3.152   1.980 1.00 . B B . 342 ARG HB3  1 1 
        5  9178 2 1 17 ARG HD2  H -13.326   3.265   1.721 1.00 . B B . 342 ARG HD2  1 1 
        5  9179 2 1 17 ARG HD3  H -12.035   3.554   2.888 1.00 . B B . 342 ARG HD3  1 1 
        5  9180 2 1 17 ARG HE   H -12.462   5.991   1.757 1.00 . B B . 342 ARG HE   1 1 
        5  9181 2 1 17 ARG HG2  H -10.994   4.784   0.737 1.00 . B B . 342 ARG HG2  1 1 
        5  9182 2 1 17 ARG HG3  H -11.961   3.543  -0.063 1.00 . B B . 342 ARG HG3  1 1 
        5  9183 2 1 17 ARG HH11 H -14.509   3.655   3.348 1.00 . B B . 342 ARG HH11 1 1 
        5  9184 2 1 17 ARG HH12 H -15.600   4.848   3.969 1.00 . B B . 342 ARG HH12 1 1 
        5  9185 2 1 17 ARG HH21 H -13.896   7.561   2.572 1.00 . B B . 342 ARG HH21 1 1 
        5  9186 2 1 17 ARG HH22 H -15.253   7.065   3.528 1.00 . B B . 342 ARG HH22 1 1 
        5  9187 2 1 17 ARG N    N  -8.517   1.441   0.317 1.00 . B B . 342 ARG N    1 1 
        5  9188 2 1 17 ARG NE   N -12.975   5.265   2.169 1.00 . B B . 342 ARG NE   1 1 
        5  9189 2 1 17 ARG NH1  N -14.783   4.612   3.442 1.00 . B B . 342 ARG NH1  1 1 
        5  9190 2 1 17 ARG NH2  N -14.435   6.836   3.001 1.00 . B B . 342 ARG NH2  1 1 
        5  9191 2 1 17 ARG O    O  -9.143   4.421  -1.404 1.00 . B B . 342 ARG O    1 1 
        5  9192 2 1 18 GLU C    C  -6.032   4.968  -1.347 1.00 . B B . 343 GLU C    1 1 
        5  9193 2 1 18 GLU CA   C  -6.846   5.225  -0.085 1.00 . B B . 343 GLU CA   1 1 
        5  9194 2 1 18 GLU CB   C  -5.918   5.578   1.078 1.00 . B B . 343 GLU CB   1 1 
        5  9195 2 1 18 GLU CD   C  -5.541   7.099   3.060 1.00 . B B . 343 GLU CD   1 1 
        5  9196 2 1 18 GLU CG   C  -6.556   6.494   2.109 1.00 . B B . 343 GLU CG   1 1 
        5  9197 2 1 18 GLU H    H  -7.367   3.469   0.976 1.00 . B B . 343 GLU H    1 1 
        5  9198 2 1 18 GLU HA   H  -7.520   6.049  -0.266 1.00 . B B . 343 GLU HA   1 1 
        5  9199 2 1 18 GLU HB2  H  -5.619   4.666   1.575 1.00 . B B . 343 GLU HB2  1 1 
        5  9200 2 1 18 GLU HB3  H  -5.039   6.069   0.687 1.00 . B B . 343 GLU HB3  1 1 
        5  9201 2 1 18 GLU HG2  H  -7.065   7.295   1.594 1.00 . B B . 343 GLU HG2  1 1 
        5  9202 2 1 18 GLU HG3  H  -7.272   5.925   2.684 1.00 . B B . 343 GLU HG3  1 1 
        5  9203 2 1 18 GLU N    N  -7.647   4.053   0.237 1.00 . B B . 343 GLU N    1 1 
        5  9204 2 1 18 GLU O    O  -5.789   5.878  -2.140 1.00 . B B . 343 GLU O    1 1 
        5  9205 2 1 18 GLU OE1  O  -5.003   8.180   2.744 1.00 . B B . 343 GLU OE1  1 1 
        5  9206 2 1 18 GLU OE2  O  -5.286   6.491   4.120 1.00 . B B . 343 GLU OE2  1 1 
        5  9207 2 1 19 LEU C    C  -5.745   3.302  -3.935 1.00 . B B . 344 LEU C    1 1 
        5  9208 2 1 19 LEU CA   C  -4.854   3.326  -2.701 1.00 . B B . 344 LEU CA   1 1 
        5  9209 2 1 19 LEU CB   C  -4.226   1.948  -2.487 1.00 . B B . 344 LEU CB   1 1 
        5  9210 2 1 19 LEU CD1  C  -1.793   2.459  -2.815 1.00 . B B . 344 LEU CD1  1 1 
        5  9211 2 1 19 LEU CD2  C  -2.850   2.806  -0.573 1.00 . B B . 344 LEU CD2  1 1 
        5  9212 2 1 19 LEU CG   C  -2.843   1.956  -1.835 1.00 . B B . 344 LEU CG   1 1 
        5  9213 2 1 19 LEU H    H  -5.862   3.034  -0.866 1.00 . B B . 344 LEU H    1 1 
        5  9214 2 1 19 LEU HA   H  -4.071   4.055  -2.845 1.00 . B B . 344 LEU HA   1 1 
        5  9215 2 1 19 LEU HB2  H  -4.890   1.367  -1.864 1.00 . B B . 344 LEU HB2  1 1 
        5  9216 2 1 19 LEU HB3  H  -4.143   1.461  -3.447 1.00 . B B . 344 LEU HB3  1 1 
        5  9217 2 1 19 LEU HD11 H  -2.175   2.386  -3.822 1.00 . B B . 344 LEU HD11 1 1 
        5  9218 2 1 19 LEU HD12 H  -1.559   3.490  -2.593 1.00 . B B . 344 LEU HD12 1 1 
        5  9219 2 1 19 LEU HD13 H  -0.900   1.859  -2.724 1.00 . B B . 344 LEU HD13 1 1 
        5  9220 2 1 19 LEU HD21 H  -3.862   2.903  -0.210 1.00 . B B . 344 LEU HD21 1 1 
        5  9221 2 1 19 LEU HD22 H  -2.240   2.332   0.183 1.00 . B B . 344 LEU HD22 1 1 
        5  9222 2 1 19 LEU HD23 H  -2.451   3.784  -0.796 1.00 . B B . 344 LEU HD23 1 1 
        5  9223 2 1 19 LEU HG   H  -2.582   0.946  -1.558 1.00 . B B . 344 LEU HG   1 1 
        5  9224 2 1 19 LEU N    N  -5.626   3.716  -1.530 1.00 . B B . 344 LEU N    1 1 
        5  9225 2 1 19 LEU O    O  -5.355   3.764  -5.007 1.00 . B B . 344 LEU O    1 1 
        5  9226 2 1 20 ASN C    C  -8.360   4.070  -5.290 1.00 . B B . 345 ASN C    1 1 
        5  9227 2 1 20 ASN CA   C  -7.904   2.679  -4.866 1.00 . B B . 345 ASN CA   1 1 
        5  9228 2 1 20 ASN CB   C  -9.113   1.836  -4.455 1.00 . B B . 345 ASN CB   1 1 
        5  9229 2 1 20 ASN CG   C  -8.942   0.371  -4.803 1.00 . B B . 345 ASN CG   1 1 
        5  9230 2 1 20 ASN H    H  -7.200   2.414  -2.887 1.00 . B B . 345 ASN H    1 1 
        5  9231 2 1 20 ASN HA   H  -7.410   2.204  -5.700 1.00 . B B . 345 ASN HA   1 1 
        5  9232 2 1 20 ASN HB2  H  -9.255   1.919  -3.388 1.00 . B B . 345 ASN HB2  1 1 
        5  9233 2 1 20 ASN HB3  H  -9.992   2.208  -4.961 1.00 . B B . 345 ASN HB3  1 1 
        5  9234 2 1 20 ASN HD21 H  -9.729  -0.161  -3.056 1.00 . B B . 345 ASN HD21 1 1 
        5  9235 2 1 20 ASN HD22 H  -9.250  -1.460  -4.089 1.00 . B B . 345 ASN HD22 1 1 
        5  9236 2 1 20 ASN N    N  -6.948   2.762  -3.770 1.00 . B B . 345 ASN N    1 1 
        5  9237 2 1 20 ASN ND2  N  -9.348  -0.505  -3.890 1.00 . B B . 345 ASN ND2  1 1 
        5  9238 2 1 20 ASN O    O  -8.532   4.343  -6.478 1.00 . B B . 345 ASN O    1 1 
        5  9239 2 1 20 ASN OD1  O  -8.453   0.029  -5.879 1.00 . B B . 345 ASN OD1  1 1 
        5  9240 2 1 21 GLU C    C  -7.819   7.155  -5.096 1.00 . B B . 346 GLU C    1 1 
        5  9241 2 1 21 GLU CA   C  -8.983   6.314  -4.584 1.00 . B B . 346 GLU CA   1 1 
        5  9242 2 1 21 GLU CB   C  -9.573   6.949  -3.323 1.00 . B B . 346 GLU CB   1 1 
        5  9243 2 1 21 GLU CD   C -11.880   7.791  -3.912 1.00 . B B . 346 GLU CD   1 1 
        5  9244 2 1 21 GLU CG   C -11.071   6.738  -3.180 1.00 . B B . 346 GLU CG   1 1 
        5  9245 2 1 21 GLU H    H  -8.395   4.674  -3.382 1.00 . B B . 346 GLU H    1 1 
        5  9246 2 1 21 GLU HA   H  -9.745   6.274  -5.348 1.00 . B B . 346 GLU HA   1 1 
        5  9247 2 1 21 GLU HB2  H  -9.087   6.522  -2.458 1.00 . B B . 346 GLU HB2  1 1 
        5  9248 2 1 21 GLU HB3  H  -9.381   8.011  -3.345 1.00 . B B . 346 GLU HB3  1 1 
        5  9249 2 1 21 GLU HG2  H -11.326   5.768  -3.581 1.00 . B B . 346 GLU HG2  1 1 
        5  9250 2 1 21 GLU HG3  H -11.328   6.772  -2.131 1.00 . B B . 346 GLU HG3  1 1 
        5  9251 2 1 21 GLU N    N  -8.551   4.949  -4.310 1.00 . B B . 346 GLU N    1 1 
        5  9252 2 1 21 GLU O    O  -8.008   8.085  -5.880 1.00 . B B . 346 GLU O    1 1 
        5  9253 2 1 21 GLU OE1  O -11.435   8.957  -3.956 1.00 . B B . 346 GLU OE1  1 1 
        5  9254 2 1 21 GLU OE2  O -12.959   7.449  -4.441 1.00 . B B . 346 GLU OE2  1 1 
        5  9255 2 1 22 ALA C    C  -4.954   7.082  -6.441 1.00 . B B . 347 ALA C    1 1 
        5  9256 2 1 22 ALA CA   C  -5.417   7.539  -5.063 1.00 . B B . 347 ALA CA   1 1 
        5  9257 2 1 22 ALA CB   C  -4.307   7.351  -4.040 1.00 . B B . 347 ALA CB   1 1 
        5  9258 2 1 22 ALA H    H  -6.527   6.066  -4.027 1.00 . B B . 347 ALA H    1 1 
        5  9259 2 1 22 ALA HA   H  -5.660   8.591  -5.106 1.00 . B B . 347 ALA HA   1 1 
        5  9260 2 1 22 ALA HB1  H  -4.657   7.661  -3.067 1.00 . B B . 347 ALA HB1  1 1 
        5  9261 2 1 22 ALA HB2  H  -3.452   7.948  -4.322 1.00 . B B . 347 ALA HB2  1 1 
        5  9262 2 1 22 ALA HB3  H  -4.022   6.309  -4.005 1.00 . B B . 347 ALA HB3  1 1 
        5  9263 2 1 22 ALA N    N  -6.613   6.818  -4.649 1.00 . B B . 347 ALA N    1 1 
        5  9264 2 1 22 ALA O    O  -4.362   7.854  -7.195 1.00 . B B . 347 ALA O    1 1 
        5  9265 2 1 23 LEU C    C  -5.818   5.692  -9.146 1.00 . B B . 348 LEU C    1 1 
        5  9266 2 1 23 LEU CA   C  -4.839   5.267  -8.057 1.00 . B B . 348 LEU CA   1 1 
        5  9267 2 1 23 LEU CB   C  -4.771   3.740  -7.981 1.00 . B B . 348 LEU CB   1 1 
        5  9268 2 1 23 LEU CD1  C  -3.589   1.662  -7.228 1.00 . B B . 348 LEU CD1  1 1 
        5  9269 2 1 23 LEU CD2  C  -2.267   3.647  -7.981 1.00 . B B . 348 LEU CD2  1 1 
        5  9270 2 1 23 LEU CG   C  -3.533   3.181  -7.278 1.00 . B B . 348 LEU CG   1 1 
        5  9271 2 1 23 LEU H    H  -5.703   5.252  -6.124 1.00 . B B . 348 LEU H    1 1 
        5  9272 2 1 23 LEU HA   H  -3.859   5.650  -8.300 1.00 . B B . 348 LEU HA   1 1 
        5  9273 2 1 23 LEU HB2  H  -5.648   3.388  -7.457 1.00 . B B . 348 LEU HB2  1 1 
        5  9274 2 1 23 LEU HB3  H  -4.793   3.350  -8.987 1.00 . B B . 348 LEU HB3  1 1 
        5  9275 2 1 23 LEU HD11 H  -3.819   1.277  -8.210 1.00 . B B . 348 LEU HD11 1 1 
        5  9276 2 1 23 LEU HD12 H  -2.633   1.277  -6.905 1.00 . B B . 348 LEU HD12 1 1 
        5  9277 2 1 23 LEU HD13 H  -4.355   1.353  -6.532 1.00 . B B . 348 LEU HD13 1 1 
        5  9278 2 1 23 LEU HD21 H  -2.383   3.528  -9.048 1.00 . B B . 348 LEU HD21 1 1 
        5  9279 2 1 23 LEU HD22 H  -2.090   4.687  -7.752 1.00 . B B . 348 LEU HD22 1 1 
        5  9280 2 1 23 LEU HD23 H  -1.429   3.056  -7.641 1.00 . B B . 348 LEU HD23 1 1 
        5  9281 2 1 23 LEU HG   H  -3.508   3.548  -6.262 1.00 . B B . 348 LEU HG   1 1 
        5  9282 2 1 23 LEU N    N  -5.227   5.821  -6.766 1.00 . B B . 348 LEU N    1 1 
        5  9283 2 1 23 LEU O    O  -5.442   5.840 -10.309 1.00 . B B . 348 LEU O    1 1 
        5  9284 2 1 24 GLU C    C  -7.981   7.791 -10.026 1.00 . B B . 349 GLU C    1 1 
        5  9285 2 1 24 GLU CA   C  -8.105   6.305  -9.704 1.00 . B B . 349 GLU CA   1 1 
        5  9286 2 1 24 GLU CB   C  -9.495   6.008  -9.137 1.00 . B B . 349 GLU CB   1 1 
        5  9287 2 1 24 GLU CD   C -10.715   4.595 -10.838 1.00 . B B . 349 GLU CD   1 1 
        5  9288 2 1 24 GLU CG   C -10.015   4.625  -9.494 1.00 . B B . 349 GLU CG   1 1 
        5  9289 2 1 24 GLU H    H  -7.313   5.761  -7.819 1.00 . B B . 349 GLU H    1 1 
        5  9290 2 1 24 GLU HA   H  -7.969   5.739 -10.613 1.00 . B B . 349 GLU HA   1 1 
        5  9291 2 1 24 GLU HB2  H  -9.456   6.088  -8.060 1.00 . B B . 349 GLU HB2  1 1 
        5  9292 2 1 24 GLU HB3  H -10.191   6.740  -9.518 1.00 . B B . 349 GLU HB3  1 1 
        5  9293 2 1 24 GLU HG2  H  -9.182   3.938  -9.524 1.00 . B B . 349 GLU HG2  1 1 
        5  9294 2 1 24 GLU HG3  H -10.713   4.310  -8.732 1.00 . B B . 349 GLU HG3  1 1 
        5  9295 2 1 24 GLU N    N  -7.074   5.892  -8.760 1.00 . B B . 349 GLU N    1 1 
        5  9296 2 1 24 GLU O    O  -8.320   8.228 -11.126 1.00 . B B . 349 GLU O    1 1 
        5  9297 2 1 24 GLU OE1  O -11.864   4.109 -10.898 1.00 . B B . 349 GLU OE1  1 1 
        5  9298 2 1 24 GLU OE2  O -10.115   5.057 -11.831 1.00 . B B . 349 GLU OE2  1 1 
        5  9299 2 1 25 LEU C    C  -6.142  10.291 -10.165 1.00 . B B . 350 LEU C    1 1 
        5  9300 2 1 25 LEU CA   C  -7.320   9.998  -9.242 1.00 . B B . 350 LEU CA   1 1 
        5  9301 2 1 25 LEU CB   C  -7.108  10.683  -7.890 1.00 . B B . 350 LEU CB   1 1 
        5  9302 2 1 25 LEU CD1  C  -8.129  11.334  -5.696 1.00 . B B . 350 LEU CD1  1 1 
        5  9303 2 1 25 LEU CD2  C  -8.938  12.393  -7.812 1.00 . B B . 350 LEU CD2  1 1 
        5  9304 2 1 25 LEU CG   C  -8.388  11.123  -7.179 1.00 . B B . 350 LEU CG   1 1 
        5  9305 2 1 25 LEU H    H  -7.237   8.155  -8.206 1.00 . B B . 350 LEU H    1 1 
        5  9306 2 1 25 LEU HA   H  -8.221  10.384  -9.694 1.00 . B B . 350 LEU HA   1 1 
        5  9307 2 1 25 LEU HB2  H  -6.578   9.998  -7.243 1.00 . B B . 350 LEU HB2  1 1 
        5  9308 2 1 25 LEU HB3  H  -6.491  11.555  -8.045 1.00 . B B . 350 LEU HB3  1 1 
        5  9309 2 1 25 LEU HD11 H  -7.645  10.460  -5.287 1.00 . B B . 350 LEU HD11 1 1 
        5  9310 2 1 25 LEU HD12 H  -7.491  12.195  -5.560 1.00 . B B . 350 LEU HD12 1 1 
        5  9311 2 1 25 LEU HD13 H  -9.067  11.498  -5.186 1.00 . B B . 350 LEU HD13 1 1 
        5  9312 2 1 25 LEU HD21 H  -8.119  13.018  -8.136 1.00 . B B . 350 LEU HD21 1 1 
        5  9313 2 1 25 LEU HD22 H  -9.551  12.134  -8.663 1.00 . B B . 350 LEU HD22 1 1 
        5  9314 2 1 25 LEU HD23 H  -9.534  12.927  -7.087 1.00 . B B . 350 LEU HD23 1 1 
        5  9315 2 1 25 LEU HG   H  -9.133  10.348  -7.281 1.00 . B B . 350 LEU HG   1 1 
        5  9316 2 1 25 LEU N    N  -7.491   8.561  -9.060 1.00 . B B . 350 LEU N    1 1 
        5  9317 2 1 25 LEU O    O  -6.142  11.285 -10.892 1.00 . B B . 350 LEU O    1 1 
        5  9318 2 1 26 LYS C    C  -4.294   9.380 -12.439 1.00 . B B . 351 LYS C    1 1 
        5  9319 2 1 26 LYS CA   C  -3.954   9.586 -10.966 1.00 . B B . 351 LYS CA   1 1 
        5  9320 2 1 26 LYS CB   C  -2.863   8.603 -10.540 1.00 . B B . 351 LYS CB   1 1 
        5  9321 2 1 26 LYS CD   C  -0.489   7.841 -10.854 1.00 . B B . 351 LYS CD   1 1 
        5  9322 2 1 26 LYS CE   C  -0.147   7.623  -9.389 1.00 . B B . 351 LYS CE   1 1 
        5  9323 2 1 26 LYS CG   C  -1.476   8.983 -11.032 1.00 . B B . 351 LYS CG   1 1 
        5  9324 2 1 26 LYS H    H  -5.196   8.647  -9.532 1.00 . B B . 351 LYS H    1 1 
        5  9325 2 1 26 LYS HA   H  -3.592  10.594 -10.830 1.00 . B B . 351 LYS HA   1 1 
        5  9326 2 1 26 LYS HB2  H  -2.839   8.555  -9.461 1.00 . B B . 351 LYS HB2  1 1 
        5  9327 2 1 26 LYS HB3  H  -3.104   7.624 -10.930 1.00 . B B . 351 LYS HB3  1 1 
        5  9328 2 1 26 LYS HD2  H  -0.926   6.936 -11.249 1.00 . B B . 351 LYS HD2  1 1 
        5  9329 2 1 26 LYS HD3  H   0.416   8.072 -11.396 1.00 . B B . 351 LYS HD3  1 1 
        5  9330 2 1 26 LYS HE2  H   0.409   8.477  -9.032 1.00 . B B . 351 LYS HE2  1 1 
        5  9331 2 1 26 LYS HE3  H  -1.065   7.532  -8.827 1.00 . B B . 351 LYS HE3  1 1 
        5  9332 2 1 26 LYS HG2  H  -1.533   9.236 -12.080 1.00 . B B . 351 LYS HG2  1 1 
        5  9333 2 1 26 LYS HG3  H  -1.128   9.838 -10.471 1.00 . B B . 351 LYS HG3  1 1 
        5  9334 2 1 26 LYS HZ1  H   1.253   6.209 -10.026 1.00 . B B . 351 LYS HZ1  1 1 
        5  9335 2 1 26 LYS HZ2  H   1.296   6.514  -8.363 1.00 . B B . 351 LYS HZ2  1 1 
        5  9336 2 1 26 LYS HZ3  H   0.049   5.576  -9.020 1.00 . B B . 351 LYS HZ3  1 1 
        5  9337 2 1 26 LYS N    N  -5.139   9.420 -10.132 1.00 . B B . 351 LYS N    1 1 
        5  9338 2 1 26 LYS NZ   N   0.670   6.395  -9.185 1.00 . B B . 351 LYS NZ   1 1 
        5  9339 2 1 26 LYS O    O  -3.684   9.989 -13.318 1.00 . B B . 351 LYS O    1 1 
        5  9340 2 1 27 ASP C    C  -6.295   9.470 -14.722 1.00 . B B . 352 ASP C    1 1 
        5  9341 2 1 27 ASP CA   C  -5.691   8.232 -14.068 1.00 . B B . 352 ASP CA   1 1 
        5  9342 2 1 27 ASP CB   C  -6.705   7.087 -14.082 1.00 . B B . 352 ASP CB   1 1 
        5  9343 2 1 27 ASP CG   C  -6.043   5.727 -13.973 1.00 . B B . 352 ASP CG   1 1 
        5  9344 2 1 27 ASP H    H  -5.719   8.063 -11.958 1.00 . B B . 352 ASP H    1 1 
        5  9345 2 1 27 ASP HA   H  -4.817   7.934 -14.628 1.00 . B B . 352 ASP HA   1 1 
        5  9346 2 1 27 ASP HB2  H  -7.383   7.204 -13.250 1.00 . B B . 352 ASP HB2  1 1 
        5  9347 2 1 27 ASP HB3  H  -7.265   7.121 -15.006 1.00 . B B . 352 ASP HB3  1 1 
        5  9348 2 1 27 ASP N    N  -5.270   8.518 -12.701 1.00 . B B . 352 ASP N    1 1 
        5  9349 2 1 27 ASP O    O  -6.185   9.661 -15.933 1.00 . B B . 352 ASP O    1 1 
        5  9350 2 1 27 ASP OD1  O  -5.587   5.203 -15.011 1.00 . B B . 352 ASP OD1  1 1 
        5  9351 2 1 27 ASP OD2  O  -5.980   5.186 -12.849 1.00 . B B . 352 ASP OD2  1 1 
        5  9352 2 1 28 ALA C    C  -6.502  12.551 -14.827 1.00 . B B . 353 ALA C    1 1 
        5  9353 2 1 28 ALA CA   C  -7.555  11.529 -14.412 1.00 . B B . 353 ALA CA   1 1 
        5  9354 2 1 28 ALA CB   C  -8.480  12.119 -13.358 1.00 . B B . 353 ALA CB   1 1 
        5  9355 2 1 28 ALA H    H  -6.988  10.102 -12.956 1.00 . B B . 353 ALA H    1 1 
        5  9356 2 1 28 ALA HA   H  -8.151  11.270 -15.275 1.00 . B B . 353 ALA HA   1 1 
        5  9357 2 1 28 ALA HB1  H  -8.808  13.098 -13.675 1.00 . B B . 353 ALA HB1  1 1 
        5  9358 2 1 28 ALA HB2  H  -7.950  12.203 -12.421 1.00 . B B . 353 ALA HB2  1 1 
        5  9359 2 1 28 ALA HB3  H  -9.338  11.476 -13.231 1.00 . B B . 353 ALA HB3  1 1 
        5  9360 2 1 28 ALA N    N  -6.933  10.309 -13.912 1.00 . B B . 353 ALA N    1 1 
        5  9361 2 1 28 ALA O    O  -6.699  13.309 -15.777 1.00 . B B . 353 ALA O    1 1 
        5  9362 2 1 29 GLN C    C  -3.440  12.982 -15.554 1.00 . B B . 354 GLN C    1 1 
        5  9363 2 1 29 GLN CA   C  -4.299  13.496 -14.403 1.00 . B B . 354 GLN CA   1 1 
        5  9364 2 1 29 GLN CB   C  -3.433  13.711 -13.161 1.00 . B B . 354 GLN CB   1 1 
        5  9365 2 1 29 GLN CD   C  -3.354  16.129 -12.435 1.00 . B B . 354 GLN CD   1 1 
        5  9366 2 1 29 GLN CG   C  -3.979  14.766 -12.213 1.00 . B B . 354 GLN CG   1 1 
        5  9367 2 1 29 GLN H    H  -5.286  11.937 -13.364 1.00 . B B . 354 GLN H    1 1 
        5  9368 2 1 29 GLN HA   H  -4.740  14.438 -14.691 1.00 . B B . 354 GLN HA   1 1 
        5  9369 2 1 29 GLN HB2  H  -3.359  12.778 -12.622 1.00 . B B . 354 GLN HB2  1 1 
        5  9370 2 1 29 GLN HB3  H  -2.445  14.015 -13.473 1.00 . B B . 354 GLN HB3  1 1 
        5  9371 2 1 29 GLN HE21 H  -2.927  16.276 -10.499 1.00 . B B . 354 GLN HE21 1 1 
        5  9372 2 1 29 GLN HE22 H  -2.450  17.618 -11.476 1.00 . B B . 354 GLN HE22 1 1 
        5  9373 2 1 29 GLN HG2  H  -5.046  14.848 -12.362 1.00 . B B . 354 GLN HG2  1 1 
        5  9374 2 1 29 GLN HG3  H  -3.781  14.456 -11.197 1.00 . B B . 354 GLN HG3  1 1 
        5  9375 2 1 29 GLN N    N  -5.384  12.566 -14.109 1.00 . B B . 354 GLN N    1 1 
        5  9376 2 1 29 GLN NE2  N  -2.860  16.736 -11.362 1.00 . B B . 354 GLN NE2  1 1 
        5  9377 2 1 29 GLN O    O  -3.081  13.737 -16.458 1.00 . B B . 354 GLN O    1 1 
        5  9378 2 1 29 GLN OE1  O  -3.314  16.631 -13.558 1.00 . B B . 354 GLN OE1  1 1 
        5  9379 2 1 30 ALA C    C  -3.131  10.166 -17.440 1.00 . B B . 355 ALA C    1 1 
        5  9380 2 1 30 ALA CA   C  -2.295  11.081 -16.552 1.00 . B B . 355 ALA CA   1 1 
        5  9381 2 1 30 ALA CB   C  -1.143  10.307 -15.929 1.00 . B B . 355 ALA CB   1 1 
        5  9382 2 1 30 ALA H    H  -3.429  11.144 -14.766 1.00 . B B . 355 ALA H    1 1 
        5  9383 2 1 30 ALA HA   H  -1.878  11.872 -17.159 1.00 . B B . 355 ALA HA   1 1 
        5  9384 2 1 30 ALA HB1  H  -1.535   9.491 -15.339 1.00 . B B . 355 ALA HB1  1 1 
        5  9385 2 1 30 ALA HB2  H  -0.509   9.914 -16.710 1.00 . B B . 355 ALA HB2  1 1 
        5  9386 2 1 30 ALA HB3  H  -0.568  10.965 -15.295 1.00 . B B . 355 ALA HB3  1 1 
        5  9387 2 1 30 ALA N    N  -3.112  11.695 -15.513 1.00 . B B . 355 ALA N    1 1 
        5  9388 2 1 30 ALA O    O  -3.091   8.943 -17.301 1.00 . B B . 355 ALA O    1 1 
        5  9389 2 1 31 GLY C    C  -6.058  10.654 -19.521 1.00 . B B . 356 GLY C    1 1 
        5  9390 2 1 31 GLY CA   C  -4.723   9.989 -19.250 1.00 . B B . 356 GLY CA   1 1 
        5  9391 2 1 31 GLY H    H  -3.879  11.744 -18.418 1.00 . B B . 356 GLY H    1 1 
        5  9392 2 1 31 GLY HA2  H  -4.899   9.019 -18.811 1.00 . B B . 356 GLY HA2  1 1 
        5  9393 2 1 31 GLY HA3  H  -4.201   9.859 -20.187 1.00 . B B . 356 GLY HA3  1 1 
        5  9394 2 1 31 GLY N    N  -3.888  10.766 -18.353 1.00 . B B . 356 GLY N    1 1 
        5  9395 2 1 31 GLY O    O  -7.001  10.435 -18.732 1.00 . B B . 356 GLY O    1 1 
        5  9396 2 1 31 GLY OXT  O  -6.160  11.395 -20.522 1.00 . B B . 356 GLY OXT  1 1 
        5  9397 3 1  1 GLU C    C  10.456  16.103   7.687 1.00 . C C . 326 GLU C    1 1 
        5  9398 3 1  1 GLU CA   C   9.931  16.837   8.917 1.00 . C C . 326 GLU CA   1 1 
        5  9399 3 1  1 GLU CB   C   8.573  16.267   9.332 1.00 . C C . 326 GLU CB   1 1 
        5  9400 3 1  1 GLU CD   C   6.668  17.688   8.477 1.00 . C C . 326 GLU CD   1 1 
        5  9401 3 1  1 GLU CG   C   7.495  16.433   8.273 1.00 . C C . 326 GLU CG   1 1 
        5  9402 3 1  1 GLU H1   H   9.261  18.393   7.750 1.00 . C C . 326 GLU H1   1 1 
        5  9403 3 1  1 GLU H2   H   9.231  18.700   9.436 1.00 . C C . 326 GLU H2   1 1 
        5  9404 3 1  1 GLU H3   H  10.724  18.706   8.590 1.00 . C C . 326 GLU H3   1 1 
        5  9405 3 1  1 GLU HA   H  10.632  16.711   9.729 1.00 . C C . 326 GLU HA   1 1 
        5  9406 3 1  1 GLU HB2  H   8.686  15.212   9.537 1.00 . C C . 326 GLU HB2  1 1 
        5  9407 3 1  1 GLU HB3  H   8.245  16.766  10.231 1.00 . C C . 326 GLU HB3  1 1 
        5  9408 3 1  1 GLU HG2  H   7.966  16.485   7.303 1.00 . C C . 326 GLU HG2  1 1 
        5  9409 3 1  1 GLU HG3  H   6.838  15.577   8.309 1.00 . C C . 326 GLU HG3  1 1 
        5  9410 3 1  1 GLU N    N   9.773  18.290   8.649 1.00 . C C . 326 GLU N    1 1 
        5  9411 3 1  1 GLU O    O  10.085  16.421   6.557 1.00 . C C . 326 GLU O    1 1 
        5  9412 3 1  1 GLU OE1  O   5.541  17.749   7.942 1.00 . C C . 326 GLU OE1  1 1 
        5  9413 3 1  1 GLU OE2  O   7.147  18.609   9.171 1.00 . C C . 326 GLU OE2  1 1 
        5  9414 3 1  2 TYR C    C  12.329  12.962   7.311 1.00 . C C . 327 TYR C    1 1 
        5  9415 3 1  2 TYR CA   C  11.899  14.342   6.825 1.00 . C C . 327 TYR CA   1 1 
        5  9416 3 1  2 TYR CB   C  13.096  15.079   6.222 1.00 . C C . 327 TYR CB   1 1 
        5  9417 3 1  2 TYR CD1  C  12.666  17.566   6.281 1.00 . C C . 327 TYR CD1  1 1 
        5  9418 3 1  2 TYR CD2  C  12.447  16.435   4.193 1.00 . C C . 327 TYR CD2  1 1 
        5  9419 3 1  2 TYR CE1  C  12.331  18.761   5.673 1.00 . C C . 327 TYR CE1  1 1 
        5  9420 3 1  2 TYR CE2  C  12.112  17.627   3.578 1.00 . C C . 327 TYR CE2  1 1 
        5  9421 3 1  2 TYR CG   C  12.729  16.385   5.553 1.00 . C C . 327 TYR CG   1 1 
        5  9422 3 1  2 TYR CZ   C  12.056  18.786   4.322 1.00 . C C . 327 TYR CZ   1 1 
        5  9423 3 1  2 TYR H    H  11.579  14.915   8.838 1.00 . C C . 327 TYR H    1 1 
        5  9424 3 1  2 TYR HA   H  11.140  14.223   6.066 1.00 . C C . 327 TYR HA   1 1 
        5  9425 3 1  2 TYR HB2  H  13.808  15.296   7.004 1.00 . C C . 327 TYR HB2  1 1 
        5  9426 3 1  2 TYR HB3  H  13.563  14.446   5.482 1.00 . C C . 327 TYR HB3  1 1 
        5  9427 3 1  2 TYR HD1  H  12.883  17.544   7.338 1.00 . C C . 327 TYR HD1  1 1 
        5  9428 3 1  2 TYR HD2  H  12.491  15.525   3.614 1.00 . C C . 327 TYR HD2  1 1 
        5  9429 3 1  2 TYR HE1  H  12.288  19.670   6.255 1.00 . C C . 327 TYR HE1  1 1 
        5  9430 3 1  2 TYR HE2  H  11.896  17.646   2.520 1.00 . C C . 327 TYR HE2  1 1 
        5  9431 3 1  2 TYR HH   H  12.503  20.355   3.304 1.00 . C C . 327 TYR HH   1 1 
        5  9432 3 1  2 TYR N    N  11.322  15.121   7.915 1.00 . C C . 327 TYR N    1 1 
        5  9433 3 1  2 TYR O    O  12.658  12.780   8.484 1.00 . C C . 327 TYR O    1 1 
        5  9434 3 1  2 TYR OH   O  11.723  19.974   3.713 1.00 . C C . 327 TYR OH   1 1 
        5  9435 3 1  3 PHE C    C  13.223   9.888   5.507 1.00 . C C . 328 PHE C    1 1 
        5  9436 3 1  3 PHE CA   C  12.714  10.628   6.740 1.00 . C C . 328 PHE CA   1 1 
        5  9437 3 1  3 PHE CB   C  11.531   9.873   7.349 1.00 . C C . 328 PHE CB   1 1 
        5  9438 3 1  3 PHE CD1  C   9.882  11.521   8.277 1.00 . C C . 328 PHE CD1  1 1 
        5  9439 3 1  3 PHE CD2  C  11.287  10.343   9.802 1.00 . C C . 328 PHE CD2  1 1 
        5  9440 3 1  3 PHE CE1  C   9.287  12.185   9.333 1.00 . C C . 328 PHE CE1  1 1 
        5  9441 3 1  3 PHE CE2  C  10.696  11.005  10.862 1.00 . C C . 328 PHE CE2  1 1 
        5  9442 3 1  3 PHE CG   C  10.887  10.594   8.499 1.00 . C C . 328 PHE CG   1 1 
        5  9443 3 1  3 PHE CZ   C   9.695  11.927  10.627 1.00 . C C . 328 PHE CZ   1 1 
        5  9444 3 1  3 PHE H    H  12.051  12.199   5.484 1.00 . C C . 328 PHE H    1 1 
        5  9445 3 1  3 PHE HA   H  13.509  10.681   7.467 1.00 . C C . 328 PHE HA   1 1 
        5  9446 3 1  3 PHE HB2  H  10.779   9.722   6.589 1.00 . C C . 328 PHE HB2  1 1 
        5  9447 3 1  3 PHE HB3  H  11.872   8.912   7.707 1.00 . C C . 328 PHE HB3  1 1 
        5  9448 3 1  3 PHE HD1  H   9.562  11.723   7.265 1.00 . C C . 328 PHE HD1  1 1 
        5  9449 3 1  3 PHE HD2  H  12.070   9.622   9.987 1.00 . C C . 328 PHE HD2  1 1 
        5  9450 3 1  3 PHE HE1  H   8.505  12.906   9.146 1.00 . C C . 328 PHE HE1  1 1 
        5  9451 3 1  3 PHE HE2  H  11.017  10.801  11.873 1.00 . C C . 328 PHE HE2  1 1 
        5  9452 3 1  3 PHE HZ   H   9.232  12.445  11.454 1.00 . C C . 328 PHE HZ   1 1 
        5  9453 3 1  3 PHE N    N  12.324  11.992   6.403 1.00 . C C . 328 PHE N    1 1 
        5  9454 3 1  3 PHE O    O  12.596   9.919   4.448 1.00 . C C . 328 PHE O    1 1 
        5  9455 3 1  4 THR C    C  14.666   6.982   4.688 1.00 . C C . 329 THR C    1 1 
        5  9456 3 1  4 THR CA   C  14.958   8.473   4.551 1.00 . C C . 329 THR CA   1 1 
        5  9457 3 1  4 THR CB   C  16.469   8.707   4.503 1.00 . C C . 329 THR CB   1 1 
        5  9458 3 1  4 THR CG2  C  16.871   9.832   3.574 1.00 . C C . 329 THR CG2  1 1 
        5  9459 3 1  4 THR H    H  14.817   9.234   6.521 1.00 . C C . 329 THR H    1 1 
        5  9460 3 1  4 THR HA   H  14.518   8.831   3.632 1.00 . C C . 329 THR HA   1 1 
        5  9461 3 1  4 THR HB   H  16.952   7.805   4.158 1.00 . C C . 329 THR HB   1 1 
        5  9462 3 1  4 THR HG1  H  16.652   9.879   6.062 1.00 . C C . 329 THR HG1  1 1 
        5  9463 3 1  4 THR HG21 H  16.289   9.775   2.666 1.00 . C C . 329 THR HG21 1 1 
        5  9464 3 1  4 THR HG22 H  16.689  10.781   4.058 1.00 . C C . 329 THR HG22 1 1 
        5  9465 3 1  4 THR HG23 H  17.920   9.745   3.336 1.00 . C C . 329 THR HG23 1 1 
        5  9466 3 1  4 THR N    N  14.364   9.222   5.653 1.00 . C C . 329 THR N    1 1 
        5  9467 3 1  4 THR O    O  15.134   6.330   5.621 1.00 . C C . 329 THR O    1 1 
        5  9468 3 1  4 THR OG1  O  16.970   9.014   5.792 1.00 . C C . 329 THR OG1  1 1 
        5  9469 3 1  5 LEU C    C  14.309   4.266   2.702 1.00 . C C . 330 LEU C    1 1 
        5  9470 3 1  5 LEU CA   C  13.533   5.035   3.767 1.00 . C C . 330 LEU CA   1 1 
        5  9471 3 1  5 LEU CB   C  12.029   4.863   3.543 1.00 . C C . 330 LEU CB   1 1 
        5  9472 3 1  5 LEU CD1  C  11.346   2.957   5.022 1.00 . C C . 330 LEU CD1  1 1 
        5  9473 3 1  5 LEU CD2  C  10.228   3.283   2.809 1.00 . C C . 330 LEU CD2  1 1 
        5  9474 3 1  5 LEU CG   C  11.530   3.418   3.584 1.00 . C C . 330 LEU CG   1 1 
        5  9475 3 1  5 LEU H    H  13.545   7.020   3.032 1.00 . C C . 330 LEU H    1 1 
        5  9476 3 1  5 LEU HA   H  13.791   4.639   4.738 1.00 . C C . 330 LEU HA   1 1 
        5  9477 3 1  5 LEU HB2  H  11.507   5.425   4.303 1.00 . C C . 330 LEU HB2  1 1 
        5  9478 3 1  5 LEU HB3  H  11.781   5.278   2.578 1.00 . C C . 330 LEU HB3  1 1 
        5  9479 3 1  5 LEU HD11 H  12.231   3.199   5.593 1.00 . C C . 330 LEU HD11 1 1 
        5  9480 3 1  5 LEU HD12 H  10.492   3.457   5.454 1.00 . C C . 330 LEU HD12 1 1 
        5  9481 3 1  5 LEU HD13 H  11.186   1.890   5.040 1.00 . C C . 330 LEU HD13 1 1 
        5  9482 3 1  5 LEU HD21 H   9.659   4.197   2.898 1.00 . C C . 330 LEU HD21 1 1 
        5  9483 3 1  5 LEU HD22 H  10.446   3.095   1.768 1.00 . C C . 330 LEU HD22 1 1 
        5  9484 3 1  5 LEU HD23 H   9.653   2.461   3.210 1.00 . C C . 330 LEU HD23 1 1 
        5  9485 3 1  5 LEU HG   H  12.264   2.776   3.120 1.00 . C C . 330 LEU HG   1 1 
        5  9486 3 1  5 LEU N    N  13.888   6.449   3.751 1.00 . C C . 330 LEU N    1 1 
        5  9487 3 1  5 LEU O    O  13.923   4.246   1.533 1.00 . C C . 330 LEU O    1 1 
        5  9488 3 1  6 GLN C    C  15.594   1.515   1.886 1.00 . C C . 331 GLN C    1 1 
        5  9489 3 1  6 GLN CA   C  16.233   2.865   2.195 1.00 . C C . 331 GLN CA   1 1 
        5  9490 3 1  6 GLN CB   C  17.629   2.658   2.786 1.00 . C C . 331 GLN CB   1 1 
        5  9491 3 1  6 GLN CD   C  18.444   4.516   4.290 1.00 . C C . 331 GLN CD   1 1 
        5  9492 3 1  6 GLN CG   C  18.442   3.938   2.888 1.00 . C C . 331 GLN CG   1 1 
        5  9493 3 1  6 GLN H    H  15.659   3.688   4.058 1.00 . C C . 331 GLN H    1 1 
        5  9494 3 1  6 GLN HA   H  16.321   3.427   1.277 1.00 . C C . 331 GLN HA   1 1 
        5  9495 3 1  6 GLN HB2  H  17.529   2.240   3.777 1.00 . C C . 331 GLN HB2  1 1 
        5  9496 3 1  6 GLN HB3  H  18.171   1.961   2.164 1.00 . C C . 331 GLN HB3  1 1 
        5  9497 3 1  6 GLN HE21 H  20.336   5.091   4.076 1.00 . C C . 331 GLN HE21 1 1 
        5  9498 3 1  6 GLN HE22 H  19.606   5.462   5.598 1.00 . C C . 331 GLN HE22 1 1 
        5  9499 3 1  6 GLN HG2  H  19.461   3.726   2.602 1.00 . C C . 331 GLN HG2  1 1 
        5  9500 3 1  6 GLN HG3  H  18.024   4.670   2.213 1.00 . C C . 331 GLN HG3  1 1 
        5  9501 3 1  6 GLN N    N  15.403   3.635   3.114 1.00 . C C . 331 GLN N    1 1 
        5  9502 3 1  6 GLN NE2  N  19.576   5.080   4.696 1.00 . C C . 331 GLN NE2  1 1 
        5  9503 3 1  6 GLN O    O  15.435   0.675   2.771 1.00 . C C . 331 GLN O    1 1 
        5  9504 3 1  6 GLN OE1  O  17.441   4.457   5.000 1.00 . C C . 331 GLN OE1  1 1 
        5  9505 3 1  7 ILE C    C  15.501  -0.690  -0.777 1.00 . C C . 332 ILE C    1 1 
        5  9506 3 1  7 ILE CA   C  14.606   0.067   0.197 1.00 . C C . 332 ILE CA   1 1 
        5  9507 3 1  7 ILE CB   C  13.240   0.319  -0.470 1.00 . C C . 332 ILE CB   1 1 
        5  9508 3 1  7 ILE CD1  C  12.079   0.684   1.766 1.00 . C C . 332 ILE CD1  1 1 
        5  9509 3 1  7 ILE CG1  C  12.388   1.249   0.396 1.00 . C C . 332 ILE CG1  1 1 
        5  9510 3 1  7 ILE CG2  C  12.518  -0.997  -0.714 1.00 . C C . 332 ILE CG2  1 1 
        5  9511 3 1  7 ILE H    H  15.381   2.022  -0.037 1.00 . C C . 332 ILE H    1 1 
        5  9512 3 1  7 ILE HA   H  14.447  -0.544   1.074 1.00 . C C . 332 ILE HA   1 1 
        5  9513 3 1  7 ILE HB   H  13.414   0.789  -1.426 1.00 . C C . 332 ILE HB   1 1 
        5  9514 3 1  7 ILE HD11 H  12.042  -0.394   1.710 1.00 . C C . 332 ILE HD11 1 1 
        5  9515 3 1  7 ILE HD12 H  12.850   0.983   2.460 1.00 . C C . 332 ILE HD12 1 1 
        5  9516 3 1  7 ILE HD13 H  11.125   1.060   2.103 1.00 . C C . 332 ILE HD13 1 1 
        5  9517 3 1  7 ILE HG12 H  12.912   2.183   0.534 1.00 . C C . 332 ILE HG12 1 1 
        5  9518 3 1  7 ILE HG13 H  11.450   1.438  -0.105 1.00 . C C . 332 ILE HG13 1 1 
        5  9519 3 1  7 ILE HG21 H  12.816  -1.716   0.036 1.00 . C C . 332 ILE HG21 1 1 
        5  9520 3 1  7 ILE HG22 H  11.451  -0.839  -0.656 1.00 . C C . 332 ILE HG22 1 1 
        5  9521 3 1  7 ILE HG23 H  12.774  -1.372  -1.694 1.00 . C C . 332 ILE HG23 1 1 
        5  9522 3 1  7 ILE N    N  15.228   1.314   0.624 1.00 . C C . 332 ILE N    1 1 
        5  9523 3 1  7 ILE O    O  15.738  -0.238  -1.897 1.00 . C C . 332 ILE O    1 1 
        5  9524 3 1  8 ARG C    C  16.134  -3.129  -2.434 1.00 . C C . 333 ARG C    1 1 
        5  9525 3 1  8 ARG CA   C  16.865  -2.665  -1.179 1.00 . C C . 333 ARG CA   1 1 
        5  9526 3 1  8 ARG CB   C  17.369  -3.876  -0.391 1.00 . C C . 333 ARG CB   1 1 
        5  9527 3 1  8 ARG CD   C  18.851  -5.316  -1.822 1.00 . C C . 333 ARG CD   1 1 
        5  9528 3 1  8 ARG CG   C  18.800  -4.266  -0.724 1.00 . C C . 333 ARG CG   1 1 
        5  9529 3 1  8 ARG CZ   C  19.481  -7.690  -2.018 1.00 . C C . 333 ARG CZ   1 1 
        5  9530 3 1  8 ARG H    H  15.770  -2.153   0.559 1.00 . C C . 333 ARG H    1 1 
        5  9531 3 1  8 ARG HA   H  17.710  -2.061  -1.471 1.00 . C C . 333 ARG HA   1 1 
        5  9532 3 1  8 ARG HB2  H  17.316  -3.652   0.664 1.00 . C C . 333 ARG HB2  1 1 
        5  9533 3 1  8 ARG HB3  H  16.730  -4.721  -0.604 1.00 . C C . 333 ARG HB3  1 1 
        5  9534 3 1  8 ARG HD2  H  17.915  -5.301  -2.361 1.00 . C C . 333 ARG HD2  1 1 
        5  9535 3 1  8 ARG HD3  H  19.658  -5.074  -2.498 1.00 . C C . 333 ARG HD3  1 1 
        5  9536 3 1  8 ARG HE   H  18.895  -6.798  -0.332 1.00 . C C . 333 ARG HE   1 1 
        5  9537 3 1  8 ARG HG2  H  19.334  -3.388  -1.056 1.00 . C C . 333 ARG HG2  1 1 
        5  9538 3 1  8 ARG HG3  H  19.271  -4.663   0.163 1.00 . C C . 333 ARG HG3  1 1 
        5  9539 3 1  8 ARG HH11 H  19.597  -6.648  -3.747 1.00 . C C . 333 ARG HH11 1 1 
        5  9540 3 1  8 ARG HH12 H  20.035  -8.319  -3.858 1.00 . C C . 333 ARG HH12 1 1 
        5  9541 3 1  8 ARG HH21 H  19.472  -8.996  -0.475 1.00 . C C . 333 ARG HH21 1 1 
        5  9542 3 1  8 ARG HH22 H  19.964  -9.653  -2.001 1.00 . C C . 333 ARG HH22 1 1 
        5  9543 3 1  8 ARG N    N  15.996  -1.845  -0.344 1.00 . C C . 333 ARG N    1 1 
        5  9544 3 1  8 ARG NE   N  19.067  -6.658  -1.287 1.00 . C C . 333 ARG NE   1 1 
        5  9545 3 1  8 ARG NH1  N  19.724  -7.540  -3.314 1.00 . C C . 333 ARG NH1  1 1 
        5  9546 3 1  8 ARG NH2  N  19.653  -8.877  -1.452 1.00 . C C . 333 ARG NH2  1 1 
        5  9547 3 1  8 ARG O    O  16.745  -3.320  -3.486 1.00 . C C . 333 ARG O    1 1 
        5  9548 3 1  9 GLY C    C  13.682  -2.611  -4.391 1.00 . C C . 334 GLY C    1 1 
        5  9549 3 1  9 GLY CA   C  14.029  -3.748  -3.450 1.00 . C C . 334 GLY CA   1 1 
        5  9550 3 1  9 GLY H    H  14.389  -3.141  -1.454 1.00 . C C . 334 GLY H    1 1 
        5  9551 3 1  9 GLY HA2  H  13.115  -4.191  -3.085 1.00 . C C . 334 GLY HA2  1 1 
        5  9552 3 1  9 GLY HA3  H  14.586  -4.495  -3.996 1.00 . C C . 334 GLY HA3  1 1 
        5  9553 3 1  9 GLY N    N  14.822  -3.308  -2.317 1.00 . C C . 334 GLY N    1 1 
        5  9554 3 1  9 GLY O    O  13.211  -1.560  -3.957 1.00 . C C . 334 GLY O    1 1 
        5  9555 3 1 10 ARG C    C  12.120  -1.657  -6.892 1.00 . C C . 335 ARG C    1 1 
        5  9556 3 1 10 ARG CA   C  13.624  -1.806  -6.687 1.00 . C C . 335 ARG CA   1 1 
        5  9557 3 1 10 ARG CB   C  14.299  -2.162  -8.013 1.00 . C C . 335 ARG CB   1 1 
        5  9558 3 1 10 ARG CD   C  12.713  -3.348  -9.558 1.00 . C C . 335 ARG CD   1 1 
        5  9559 3 1 10 ARG CG   C  13.863  -3.504  -8.577 1.00 . C C . 335 ARG CG   1 1 
        5  9560 3 1 10 ARG CZ   C  13.641  -4.036 -11.735 1.00 . C C . 335 ARG CZ   1 1 
        5  9561 3 1 10 ARG H    H  14.292  -3.680  -5.966 1.00 . C C . 335 ARG H    1 1 
        5  9562 3 1 10 ARG HA   H  14.021  -0.866  -6.332 1.00 . C C . 335 ARG HA   1 1 
        5  9563 3 1 10 ARG HB2  H  14.066  -1.397  -8.739 1.00 . C C . 335 ARG HB2  1 1 
        5  9564 3 1 10 ARG HB3  H  15.369  -2.189  -7.863 1.00 . C C . 335 ARG HB3  1 1 
        5  9565 3 1 10 ARG HD2  H  12.129  -4.257  -9.556 1.00 . C C . 335 ARG HD2  1 1 
        5  9566 3 1 10 ARG HD3  H  12.093  -2.523  -9.239 1.00 . C C . 335 ARG HD3  1 1 
        5  9567 3 1 10 ARG HE   H  13.157  -2.165 -11.237 1.00 . C C . 335 ARG HE   1 1 
        5  9568 3 1 10 ARG HG2  H  14.699  -3.958  -9.087 1.00 . C C . 335 ARG HG2  1 1 
        5  9569 3 1 10 ARG HG3  H  13.547  -4.140  -7.763 1.00 . C C . 335 ARG HG3  1 1 
        5  9570 3 1 10 ARG HH11 H  13.385  -5.549 -10.417 1.00 . C C . 335 ARG HH11 1 1 
        5  9571 3 1 10 ARG HH12 H  14.036  -6.007 -11.955 1.00 . C C . 335 ARG HH12 1 1 
        5  9572 3 1 10 ARG HH21 H  14.013  -2.764 -13.261 1.00 . C C . 335 ARG HH21 1 1 
        5  9573 3 1 10 ARG HH22 H  14.393  -4.426 -13.569 1.00 . C C . 335 ARG HH22 1 1 
        5  9574 3 1 10 ARG N    N  13.915  -2.822  -5.682 1.00 . C C . 335 ARG N    1 1 
        5  9575 3 1 10 ARG NE   N  13.183  -3.091 -10.917 1.00 . C C . 335 ARG NE   1 1 
        5  9576 3 1 10 ARG NH1  N  13.692  -5.301 -11.336 1.00 . C C . 335 ARG NH1  1 1 
        5  9577 3 1 10 ARG NH2  N  14.049  -3.716 -12.955 1.00 . C C . 335 ARG NH2  1 1 
        5  9578 3 1 10 ARG O    O  11.610  -0.547  -7.037 1.00 . C C . 335 ARG O    1 1 
        5  9579 3 1 11 GLU C    C   9.263  -2.220  -5.863 1.00 . C C . 336 GLU C    1 1 
        5  9580 3 1 11 GLU CA   C   9.969  -2.779  -7.093 1.00 . C C . 336 GLU CA   1 1 
        5  9581 3 1 11 GLU CB   C   9.467  -4.193  -7.387 1.00 . C C . 336 GLU CB   1 1 
        5  9582 3 1 11 GLU CD   C   7.638  -5.638  -8.362 1.00 . C C . 336 GLU CD   1 1 
        5  9583 3 1 11 GLU CG   C   8.113  -4.226  -8.077 1.00 . C C . 336 GLU CG   1 1 
        5  9584 3 1 11 GLU H    H  11.879  -3.639  -6.784 1.00 . C C . 336 GLU H    1 1 
        5  9585 3 1 11 GLU HA   H   9.748  -2.145  -7.938 1.00 . C C . 336 GLU HA   1 1 
        5  9586 3 1 11 GLU HB2  H  10.183  -4.693  -8.022 1.00 . C C . 336 GLU HB2  1 1 
        5  9587 3 1 11 GLU HB3  H   9.385  -4.735  -6.456 1.00 . C C . 336 GLU HB3  1 1 
        5  9588 3 1 11 GLU HG2  H   7.387  -3.741  -7.442 1.00 . C C . 336 GLU HG2  1 1 
        5  9589 3 1 11 GLU HG3  H   8.187  -3.691  -9.012 1.00 . C C . 336 GLU HG3  1 1 
        5  9590 3 1 11 GLU N    N  11.416  -2.784  -6.905 1.00 . C C . 336 GLU N    1 1 
        5  9591 3 1 11 GLU O    O   8.312  -1.447  -5.979 1.00 . C C . 336 GLU O    1 1 
        5  9592 3 1 11 GLU OE1  O   8.494  -6.541  -8.471 1.00 . C C . 336 GLU OE1  1 1 
        5  9593 3 1 11 GLU OE2  O   6.411  -5.840  -8.476 1.00 . C C . 336 GLU OE2  1 1 
        5  9594 3 1 12 ARG C    C   9.184  -0.632  -3.346 1.00 . C C . 337 ARG C    1 1 
        5  9595 3 1 12 ARG CA   C   9.146  -2.152  -3.432 1.00 . C C . 337 ARG CA   1 1 
        5  9596 3 1 12 ARG CB   C   9.885  -2.762  -2.240 1.00 . C C . 337 ARG CB   1 1 
        5  9597 3 1 12 ARG CD   C   8.537  -4.142  -0.630 1.00 . C C . 337 ARG CD   1 1 
        5  9598 3 1 12 ARG CG   C   9.070  -2.758  -0.959 1.00 . C C . 337 ARG CG   1 1 
        5  9599 3 1 12 ARG CZ   C   9.366  -6.454  -0.846 1.00 . C C . 337 ARG CZ   1 1 
        5  9600 3 1 12 ARG H    H  10.494  -3.233  -4.656 1.00 . C C . 337 ARG H    1 1 
        5  9601 3 1 12 ARG HA   H   8.116  -2.473  -3.408 1.00 . C C . 337 ARG HA   1 1 
        5  9602 3 1 12 ARG HB2  H  10.145  -3.783  -2.476 1.00 . C C . 337 ARG HB2  1 1 
        5  9603 3 1 12 ARG HB3  H  10.791  -2.200  -2.067 1.00 . C C . 337 ARG HB3  1 1 
        5  9604 3 1 12 ARG HD2  H   8.098  -4.118   0.356 1.00 . C C . 337 ARG HD2  1 1 
        5  9605 3 1 12 ARG HD3  H   7.779  -4.401  -1.354 1.00 . C C . 337 ARG HD3  1 1 
        5  9606 3 1 12 ARG HE   H  10.512  -4.851  -0.532 1.00 . C C . 337 ARG HE   1 1 
        5  9607 3 1 12 ARG HG2  H   9.695  -2.421  -0.146 1.00 . C C . 337 ARG HG2  1 1 
        5  9608 3 1 12 ARG HG3  H   8.237  -2.082  -1.079 1.00 . C C . 337 ARG HG3  1 1 
        5  9609 3 1 12 ARG HH11 H   7.358  -6.271  -1.008 1.00 . C C . 337 ARG HH11 1 1 
        5  9610 3 1 12 ARG HH12 H   7.971  -7.883  -1.160 1.00 . C C . 337 ARG HH12 1 1 
        5  9611 3 1 12 ARG HH21 H  11.316  -6.971  -0.731 1.00 . C C . 337 ARG HH21 1 1 
        5  9612 3 1 12 ARG HH22 H  10.216  -8.281  -1.002 1.00 . C C . 337 ARG HH22 1 1 
        5  9613 3 1 12 ARG N    N   9.733  -2.616  -4.684 1.00 . C C . 337 ARG N    1 1 
        5  9614 3 1 12 ARG NE   N   9.589  -5.155  -0.658 1.00 . C C . 337 ARG NE   1 1 
        5  9615 3 1 12 ARG NH1  N   8.130  -6.906  -1.019 1.00 . C C . 337 ARG NH1  1 1 
        5  9616 3 1 12 ARG NH2  N  10.383  -7.305  -0.861 1.00 . C C . 337 ARG NH2  1 1 
        5  9617 3 1 12 ARG O    O   8.179   0.008  -3.036 1.00 . C C . 337 ARG O    1 1 
        5  9618 3 1 13 PHE C    C   9.542   2.062  -4.555 1.00 . C C . 338 PHE C    1 1 
        5  9619 3 1 13 PHE CA   C  10.512   1.390  -3.588 1.00 . C C . 338 PHE CA   1 1 
        5  9620 3 1 13 PHE CB   C  11.957   1.769  -3.928 1.00 . C C . 338 PHE CB   1 1 
        5  9621 3 1 13 PHE CD1  C  12.686   4.057  -3.194 1.00 . C C . 338 PHE CD1  1 1 
        5  9622 3 1 13 PHE CD2  C  11.822   3.796  -5.401 1.00 . C C . 338 PHE CD2  1 1 
        5  9623 3 1 13 PHE CE1  C  12.873   5.407  -3.424 1.00 . C C . 338 PHE CE1  1 1 
        5  9624 3 1 13 PHE CE2  C  12.006   5.144  -5.637 1.00 . C C . 338 PHE CE2  1 1 
        5  9625 3 1 13 PHE CG   C  12.160   3.238  -4.179 1.00 . C C . 338 PHE CG   1 1 
        5  9626 3 1 13 PHE CZ   C  12.532   5.952  -4.647 1.00 . C C . 338 PHE CZ   1 1 
        5  9627 3 1 13 PHE H    H  11.113  -0.619  -3.873 1.00 . C C . 338 PHE H    1 1 
        5  9628 3 1 13 PHE HA   H  10.285   1.721  -2.585 1.00 . C C . 338 PHE HA   1 1 
        5  9629 3 1 13 PHE HB2  H  12.598   1.483  -3.109 1.00 . C C . 338 PHE HB2  1 1 
        5  9630 3 1 13 PHE HB3  H  12.260   1.235  -4.817 1.00 . C C . 338 PHE HB3  1 1 
        5  9631 3 1 13 PHE HD1  H  12.954   3.632  -2.237 1.00 . C C . 338 PHE HD1  1 1 
        5  9632 3 1 13 PHE HD2  H  11.411   3.166  -6.175 1.00 . C C . 338 PHE HD2  1 1 
        5  9633 3 1 13 PHE HE1  H  13.284   6.036  -2.648 1.00 . C C . 338 PHE HE1  1 1 
        5  9634 3 1 13 PHE HE2  H  11.738   5.566  -6.594 1.00 . C C . 338 PHE HE2  1 1 
        5  9635 3 1 13 PHE HZ   H  12.677   7.006  -4.829 1.00 . C C . 338 PHE HZ   1 1 
        5  9636 3 1 13 PHE N    N  10.348  -0.057  -3.628 1.00 . C C . 338 PHE N    1 1 
        5  9637 3 1 13 PHE O    O   8.869   3.029  -4.202 1.00 . C C . 338 PHE O    1 1 
        5  9638 3 1 14 GLU C    C   7.147   2.137  -6.262 1.00 . C C . 339 GLU C    1 1 
        5  9639 3 1 14 GLU CA   C   8.576   2.084  -6.787 1.00 . C C . 339 GLU CA   1 1 
        5  9640 3 1 14 GLU CB   C   8.636   1.244  -8.065 1.00 . C C . 339 GLU CB   1 1 
        5  9641 3 1 14 GLU CD   C   9.342   2.894  -9.843 1.00 . C C . 339 GLU CD   1 1 
        5  9642 3 1 14 GLU CG   C   9.731   1.677  -9.026 1.00 . C C . 339 GLU CG   1 1 
        5  9643 3 1 14 GLU H    H  10.029   0.763  -5.997 1.00 . C C . 339 GLU H    1 1 
        5  9644 3 1 14 GLU HA   H   8.902   3.089  -7.008 1.00 . C C . 339 GLU HA   1 1 
        5  9645 3 1 14 GLU HB2  H   8.810   0.213  -7.796 1.00 . C C . 339 GLU HB2  1 1 
        5  9646 3 1 14 GLU HB3  H   7.688   1.319  -8.576 1.00 . C C . 339 GLU HB3  1 1 
        5  9647 3 1 14 GLU HG2  H  10.619   1.913  -8.458 1.00 . C C . 339 GLU HG2  1 1 
        5  9648 3 1 14 GLU HG3  H   9.943   0.861  -9.701 1.00 . C C . 339 GLU HG3  1 1 
        5  9649 3 1 14 GLU N    N   9.471   1.537  -5.775 1.00 . C C . 339 GLU N    1 1 
        5  9650 3 1 14 GLU O    O   6.380   3.036  -6.608 1.00 . C C . 339 GLU O    1 1 
        5  9651 3 1 14 GLU OE1  O   9.977   3.955  -9.667 1.00 . C C . 339 GLU OE1  1 1 
        5  9652 3 1 14 GLU OE2  O   8.402   2.785 -10.658 1.00 . C C . 339 GLU OE2  1 1 
        5  9653 3 1 15 MET C    C   5.268   2.309  -3.890 1.00 . C C . 340 MET C    1 1 
        5  9654 3 1 15 MET CA   C   5.469   1.126  -4.827 1.00 . C C . 340 MET CA   1 1 
        5  9655 3 1 15 MET CB   C   5.267  -0.187  -4.068 1.00 . C C . 340 MET CB   1 1 
        5  9656 3 1 15 MET CE   C   4.078  -3.322  -4.114 1.00 . C C . 340 MET CE   1 1 
        5  9657 3 1 15 MET CG   C   3.806  -0.573  -3.898 1.00 . C C . 340 MET CG   1 1 
        5  9658 3 1 15 MET H    H   7.459   0.493  -5.165 1.00 . C C . 340 MET H    1 1 
        5  9659 3 1 15 MET HA   H   4.749   1.187  -5.629 1.00 . C C . 340 MET HA   1 1 
        5  9660 3 1 15 MET HB2  H   5.768  -0.980  -4.603 1.00 . C C . 340 MET HB2  1 1 
        5  9661 3 1 15 MET HB3  H   5.708  -0.093  -3.086 1.00 . C C . 340 MET HB3  1 1 
        5  9662 3 1 15 MET HE1  H   4.588  -2.965  -3.232 1.00 . C C . 340 MET HE1  1 1 
        5  9663 3 1 15 MET HE2  H   3.317  -4.032  -3.827 1.00 . C C . 340 MET HE2  1 1 
        5  9664 3 1 15 MET HE3  H   4.789  -3.802  -4.771 1.00 . C C . 340 MET HE3  1 1 
        5  9665 3 1 15 MET HG2  H   3.641  -0.861  -2.870 1.00 . C C . 340 MET HG2  1 1 
        5  9666 3 1 15 MET HG3  H   3.192   0.285  -4.132 1.00 . C C . 340 MET HG3  1 1 
        5  9667 3 1 15 MET N    N   6.800   1.176  -5.412 1.00 . C C . 340 MET N    1 1 
        5  9668 3 1 15 MET O    O   4.402   3.154  -4.116 1.00 . C C . 340 MET O    1 1 
        5  9669 3 1 15 MET SD   S   3.318  -1.942  -4.965 1.00 . C C . 340 MET SD   1 1 
        5  9670 3 1 16 PHE C    C   6.252   4.800  -2.543 1.00 . C C . 341 PHE C    1 1 
        5  9671 3 1 16 PHE CA   C   6.000   3.455  -1.873 1.00 . C C . 341 PHE CA   1 1 
        5  9672 3 1 16 PHE CB   C   7.003   3.224  -0.745 1.00 . C C . 341 PHE CB   1 1 
        5  9673 3 1 16 PHE CD1  C   5.792   1.154  -0.036 1.00 . C C . 341 PHE CD1  1 1 
        5  9674 3 1 16 PHE CD2  C   8.176   1.132  -0.010 1.00 . C C . 341 PHE CD2  1 1 
        5  9675 3 1 16 PHE CE1  C   5.770  -0.151   0.404 1.00 . C C . 341 PHE CE1  1 1 
        5  9676 3 1 16 PHE CE2  C   8.160  -0.174   0.434 1.00 . C C . 341 PHE CE2  1 1 
        5  9677 3 1 16 PHE CG   C   6.993   1.810  -0.249 1.00 . C C . 341 PHE CG   1 1 
        5  9678 3 1 16 PHE CZ   C   6.955  -0.815   0.640 1.00 . C C . 341 PHE CZ   1 1 
        5  9679 3 1 16 PHE H    H   6.758   1.662  -2.714 1.00 . C C . 341 PHE H    1 1 
        5  9680 3 1 16 PHE HA   H   5.002   3.454  -1.460 1.00 . C C . 341 PHE HA   1 1 
        5  9681 3 1 16 PHE HB2  H   7.997   3.449  -1.101 1.00 . C C . 341 PHE HB2  1 1 
        5  9682 3 1 16 PHE HB3  H   6.763   3.873   0.084 1.00 . C C . 341 PHE HB3  1 1 
        5  9683 3 1 16 PHE HD1  H   4.865   1.675  -0.222 1.00 . C C . 341 PHE HD1  1 1 
        5  9684 3 1 16 PHE HD2  H   9.118   1.632  -0.172 1.00 . C C . 341 PHE HD2  1 1 
        5  9685 3 1 16 PHE HE1  H   4.826  -0.650   0.567 1.00 . C C . 341 PHE HE1  1 1 
        5  9686 3 1 16 PHE HE2  H   9.088  -0.694   0.620 1.00 . C C . 341 PHE HE2  1 1 
        5  9687 3 1 16 PHE HZ   H   6.940  -1.835   0.979 1.00 . C C . 341 PHE HZ   1 1 
        5  9688 3 1 16 PHE N    N   6.082   2.367  -2.840 1.00 . C C . 341 PHE N    1 1 
        5  9689 3 1 16 PHE O    O   5.746   5.829  -2.097 1.00 . C C . 341 PHE O    1 1 
        5  9690 3 1 17 ARG C    C   6.092   6.491  -5.103 1.00 . C C . 342 ARG C    1 1 
        5  9691 3 1 17 ARG CA   C   7.327   6.011  -4.354 1.00 . C C . 342 ARG CA   1 1 
        5  9692 3 1 17 ARG CB   C   8.482   5.784  -5.331 1.00 . C C . 342 ARG CB   1 1 
        5  9693 3 1 17 ARG CD   C   8.491   7.529  -7.139 1.00 . C C . 342 ARG CD   1 1 
        5  9694 3 1 17 ARG CG   C   9.117   7.072  -5.831 1.00 . C C . 342 ARG CG   1 1 
        5  9695 3 1 17 ARG CZ   C   9.675   9.656  -7.522 1.00 . C C . 342 ARG CZ   1 1 
        5  9696 3 1 17 ARG H    H   7.398   3.936  -3.941 1.00 . C C . 342 ARG H    1 1 
        5  9697 3 1 17 ARG HA   H   7.612   6.765  -3.635 1.00 . C C . 342 ARG HA   1 1 
        5  9698 3 1 17 ARG HB2  H   9.245   5.200  -4.839 1.00 . C C . 342 ARG HB2  1 1 
        5  9699 3 1 17 ARG HB3  H   8.114   5.234  -6.184 1.00 . C C . 342 ARG HB3  1 1 
        5  9700 3 1 17 ARG HD2  H   9.021   7.067  -7.958 1.00 . C C . 342 ARG HD2  1 1 
        5  9701 3 1 17 ARG HD3  H   7.457   7.217  -7.157 1.00 . C C . 342 ARG HD3  1 1 
        5  9702 3 1 17 ARG HE   H   7.709   9.478  -7.229 1.00 . C C . 342 ARG HE   1 1 
        5  9703 3 1 17 ARG HG2  H   8.978   7.843  -5.088 1.00 . C C . 342 ARG HG2  1 1 
        5  9704 3 1 17 ARG HG3  H  10.173   6.904  -5.987 1.00 . C C . 342 ARG HG3  1 1 
        5  9705 3 1 17 ARG HH11 H  10.867   8.022  -7.521 1.00 . C C . 342 ARG HH11 1 1 
        5  9706 3 1 17 ARG HH12 H  11.675   9.529  -7.788 1.00 . C C . 342 ARG HH12 1 1 
        5  9707 3 1 17 ARG HH21 H   8.771  11.462  -7.581 1.00 . C C . 342 ARG HH21 1 1 
        5  9708 3 1 17 ARG HH22 H  10.486  11.483  -7.822 1.00 . C C . 342 ARG HH22 1 1 
        5  9709 3 1 17 ARG N    N   7.027   4.787  -3.624 1.00 . C C . 342 ARG N    1 1 
        5  9710 3 1 17 ARG NE   N   8.551   8.981  -7.296 1.00 . C C . 342 ARG NE   1 1 
        5  9711 3 1 17 ARG NH1  N  10.834   9.016  -7.618 1.00 . C C . 342 ARG NH1  1 1 
        5  9712 3 1 17 ARG NH2  N   9.641  10.975  -7.652 1.00 . C C . 342 ARG NH2  1 1 
        5  9713 3 1 17 ARG O    O   5.856   7.692  -5.231 1.00 . C C . 342 ARG O    1 1 
        5  9714 3 1 18 GLU C    C   2.957   6.194  -5.327 1.00 . C C . 343 GLU C    1 1 
        5  9715 3 1 18 GLU CA   C   4.076   5.860  -6.307 1.00 . C C . 343 GLU CA   1 1 
        5  9716 3 1 18 GLU CB   C   3.660   4.689  -7.199 1.00 . C C . 343 GLU CB   1 1 
        5  9717 3 1 18 GLU CD   C   4.677   3.314  -9.059 1.00 . C C . 343 GLU CD   1 1 
        5  9718 3 1 18 GLU CG   C   4.320   4.704  -8.568 1.00 . C C . 343 GLU CG   1 1 
        5  9719 3 1 18 GLU H    H   5.536   4.600  -5.439 1.00 . C C . 343 GLU H    1 1 
        5  9720 3 1 18 GLU HA   H   4.270   6.724  -6.924 1.00 . C C . 343 GLU HA   1 1 
        5  9721 3 1 18 GLU HB2  H   3.924   3.765  -6.707 1.00 . C C . 343 GLU HB2  1 1 
        5  9722 3 1 18 GLU HB3  H   2.590   4.720  -7.339 1.00 . C C . 343 GLU HB3  1 1 
        5  9723 3 1 18 GLU HG2  H   3.641   5.155  -9.276 1.00 . C C . 343 GLU HG2  1 1 
        5  9724 3 1 18 GLU HG3  H   5.224   5.293  -8.512 1.00 . C C . 343 GLU HG3  1 1 
        5  9725 3 1 18 GLU N    N   5.298   5.540  -5.584 1.00 . C C . 343 GLU N    1 1 
        5  9726 3 1 18 GLU O    O   2.062   6.982  -5.634 1.00 . C C . 343 GLU O    1 1 
        5  9727 3 1 18 GLU OE1  O   3.751   2.548  -9.397 1.00 . C C . 343 GLU OE1  1 1 
        5  9728 3 1 18 GLU OE2  O   5.883   2.993  -9.104 1.00 . C C . 343 GLU OE2  1 1 
        5  9729 3 1 19 LEU C    C   2.239   7.187  -2.453 1.00 . C C . 344 LEU C    1 1 
        5  9730 3 1 19 LEU CA   C   2.020   5.830  -3.110 1.00 . C C . 344 LEU CA   1 1 
        5  9731 3 1 19 LEU CB   C   2.072   4.724  -2.055 1.00 . C C . 344 LEU CB   1 1 
        5  9732 3 1 19 LEU CD1  C   1.970   2.426  -3.052 1.00 . C C . 344 LEU CD1  1 1 
        5  9733 3 1 19 LEU CD2  C   0.574   2.981  -1.052 1.00 . C C . 344 LEU CD2  1 1 
        5  9734 3 1 19 LEU CG   C   1.181   3.515  -2.341 1.00 . C C . 344 LEU CG   1 1 
        5  9735 3 1 19 LEU H    H   3.761   4.979  -3.954 1.00 . C C . 344 LEU H    1 1 
        5  9736 3 1 19 LEU HA   H   1.048   5.823  -3.581 1.00 . C C . 344 LEU HA   1 1 
        5  9737 3 1 19 LEU HB2  H   3.094   4.381  -1.973 1.00 . C C . 344 LEU HB2  1 1 
        5  9738 3 1 19 LEU HB3  H   1.775   5.145  -1.106 1.00 . C C . 344 LEU HB3  1 1 
        5  9739 3 1 19 LEU HD11 H   2.891   2.242  -2.518 1.00 . C C . 344 LEU HD11 1 1 
        5  9740 3 1 19 LEU HD12 H   1.385   1.519  -3.083 1.00 . C C . 344 LEU HD12 1 1 
        5  9741 3 1 19 LEU HD13 H   2.195   2.744  -4.059 1.00 . C C . 344 LEU HD13 1 1 
        5  9742 3 1 19 LEU HD21 H   1.276   3.115  -0.242 1.00 . C C . 344 LEU HD21 1 1 
        5  9743 3 1 19 LEU HD22 H  -0.336   3.519  -0.833 1.00 . C C . 344 LEU HD22 1 1 
        5  9744 3 1 19 LEU HD23 H   0.353   1.930  -1.166 1.00 . C C . 344 LEU HD23 1 1 
        5  9745 3 1 19 LEU HG   H   0.374   3.819  -2.991 1.00 . C C . 344 LEU HG   1 1 
        5  9746 3 1 19 LEU N    N   3.020   5.593  -4.142 1.00 . C C . 344 LEU N    1 1 
        5  9747 3 1 19 LEU O    O   1.287   7.849  -2.040 1.00 . C C . 344 LEU O    1 1 
        5  9748 3 1 20 ASN C    C   3.510  10.025  -2.703 1.00 . C C . 345 ASN C    1 1 
        5  9749 3 1 20 ASN CA   C   3.843   8.877  -1.757 1.00 . C C . 345 ASN CA   1 1 
        5  9750 3 1 20 ASN CB   C   5.329   8.914  -1.393 1.00 . C C . 345 ASN CB   1 1 
        5  9751 3 1 20 ASN CG   C   5.688  10.123  -0.552 1.00 . C C . 345 ASN CG   1 1 
        5  9752 3 1 20 ASN H    H   4.217   7.024  -2.712 1.00 . C C . 345 ASN H    1 1 
        5  9753 3 1 20 ASN HA   H   3.257   8.986  -0.858 1.00 . C C . 345 ASN HA   1 1 
        5  9754 3 1 20 ASN HB2  H   5.578   8.024  -0.834 1.00 . C C . 345 ASN HB2  1 1 
        5  9755 3 1 20 ASN HB3  H   5.915   8.940  -2.299 1.00 . C C . 345 ASN HB3  1 1 
        5  9756 3 1 20 ASN HD21 H   7.569  10.040  -1.191 1.00 . C C . 345 ASN HD21 1 1 
        5  9757 3 1 20 ASN HD22 H   7.209  11.313  -0.081 1.00 . C C . 345 ASN HD22 1 1 
        5  9758 3 1 20 ASN N    N   3.500   7.596  -2.362 1.00 . C C . 345 ASN N    1 1 
        5  9759 3 1 20 ASN ND2  N   6.949  10.533  -0.614 1.00 . C C . 345 ASN ND2  1 1 
        5  9760 3 1 20 ASN O    O   2.979  11.054  -2.283 1.00 . C C . 345 ASN O    1 1 
        5  9761 3 1 20 ASN OD1  O   4.841  10.683   0.145 1.00 . C C . 345 ASN OD1  1 1 
        5  9762 3 1 21 GLU C    C   2.063  10.895  -5.329 1.00 . C C . 346 GLU C    1 1 
        5  9763 3 1 21 GLU CA   C   3.548  10.860  -4.987 1.00 . C C . 346 GLU CA   1 1 
        5  9764 3 1 21 GLU CB   C   4.369  10.594  -6.250 1.00 . C C . 346 GLU CB   1 1 
        5  9765 3 1 21 GLU CD   C   4.064  11.038  -8.718 1.00 . C C . 346 GLU CD   1 1 
        5  9766 3 1 21 GLU CG   C   4.177  11.644  -7.333 1.00 . C C . 346 GLU CG   1 1 
        5  9767 3 1 21 GLU H    H   4.239   8.998  -4.256 1.00 . C C . 346 GLU H    1 1 
        5  9768 3 1 21 GLU HA   H   3.834  11.816  -4.576 1.00 . C C . 346 GLU HA   1 1 
        5  9769 3 1 21 GLU HB2  H   5.416  10.569  -5.986 1.00 . C C . 346 GLU HB2  1 1 
        5  9770 3 1 21 GLU HB3  H   4.086   9.634  -6.655 1.00 . C C . 346 GLU HB3  1 1 
        5  9771 3 1 21 GLU HG2  H   3.272  12.196  -7.124 1.00 . C C . 346 GLU HG2  1 1 
        5  9772 3 1 21 GLU HG3  H   5.021  12.318  -7.317 1.00 . C C . 346 GLU HG3  1 1 
        5  9773 3 1 21 GLU N    N   3.820   9.841  -3.981 1.00 . C C . 346 GLU N    1 1 
        5  9774 3 1 21 GLU O    O   1.521  11.943  -5.679 1.00 . C C . 346 GLU O    1 1 
        5  9775 3 1 21 GLU OE1  O   2.982  10.509  -9.049 1.00 . C C . 346 GLU OE1  1 1 
        5  9776 3 1 21 GLU OE2  O   5.059  11.093  -9.473 1.00 . C C . 346 GLU OE2  1 1 
        5  9777 3 1 22 ALA C    C  -0.849  10.144  -4.342 1.00 . C C . 347 ALA C    1 1 
        5  9778 3 1 22 ALA CA   C  -0.014   9.642  -5.514 1.00 . C C . 347 ALA CA   1 1 
        5  9779 3 1 22 ALA CB   C  -0.383   8.206  -5.853 1.00 . C C . 347 ALA CB   1 1 
        5  9780 3 1 22 ALA H    H   1.896   8.942  -4.934 1.00 . C C . 347 ALA H    1 1 
        5  9781 3 1 22 ALA HA   H  -0.220  10.256  -6.379 1.00 . C C . 347 ALA HA   1 1 
        5  9782 3 1 22 ALA HB1  H   0.162   7.891  -6.731 1.00 . C C . 347 ALA HB1  1 1 
        5  9783 3 1 22 ALA HB2  H  -1.444   8.143  -6.046 1.00 . C C . 347 ALA HB2  1 1 
        5  9784 3 1 22 ALA HB3  H  -0.130   7.563  -5.023 1.00 . C C . 347 ALA HB3  1 1 
        5  9785 3 1 22 ALA N    N   1.409   9.743  -5.221 1.00 . C C . 347 ALA N    1 1 
        5  9786 3 1 22 ALA O    O  -1.953  10.656  -4.528 1.00 . C C . 347 ALA O    1 1 
        5  9787 3 1 23 LEU C    C  -0.888  11.947  -1.758 1.00 . C C . 348 LEU C    1 1 
        5  9788 3 1 23 LEU CA   C  -1.014  10.437  -1.932 1.00 . C C . 348 LEU CA   1 1 
        5  9789 3 1 23 LEU CB   C  -0.459   9.720  -0.700 1.00 . C C . 348 LEU CB   1 1 
        5  9790 3 1 23 LEU CD1  C  -0.070   7.467   0.329 1.00 . C C . 348 LEU CD1  1 1 
        5  9791 3 1 23 LEU CD2  C  -2.363   8.465   0.342 1.00 . C C . 348 LEU CD2  1 1 
        5  9792 3 1 23 LEU CG   C  -1.058   8.338  -0.431 1.00 . C C . 348 LEU CG   1 1 
        5  9793 3 1 23 LEU H    H   0.570   9.581  -3.047 1.00 . C C . 348 LEU H    1 1 
        5  9794 3 1 23 LEU HA   H  -2.057  10.186  -2.045 1.00 . C C . 348 LEU HA   1 1 
        5  9795 3 1 23 LEU HB2  H   0.608   9.609  -0.824 1.00 . C C . 348 LEU HB2  1 1 
        5  9796 3 1 23 LEU HB3  H  -0.642  10.341   0.164 1.00 . C C . 348 LEU HB3  1 1 
        5  9797 3 1 23 LEU HD11 H   0.932   7.841   0.176 1.00 . C C . 348 LEU HD11 1 1 
        5  9798 3 1 23 LEU HD12 H  -0.306   7.489   1.382 1.00 . C C . 348 LEU HD12 1 1 
        5  9799 3 1 23 LEU HD13 H  -0.134   6.451  -0.033 1.00 . C C . 348 LEU HD13 1 1 
        5  9800 3 1 23 LEU HD21 H  -2.760   9.462   0.217 1.00 . C C . 348 LEU HD21 1 1 
        5  9801 3 1 23 LEU HD22 H  -3.075   7.745  -0.033 1.00 . C C . 348 LEU HD22 1 1 
        5  9802 3 1 23 LEU HD23 H  -2.180   8.280   1.390 1.00 . C C . 348 LEU HD23 1 1 
        5  9803 3 1 23 LEU HG   H  -1.272   7.856  -1.374 1.00 . C C . 348 LEU HG   1 1 
        5  9804 3 1 23 LEU N    N  -0.315   9.995  -3.133 1.00 . C C . 348 LEU N    1 1 
        5  9805 3 1 23 LEU O    O  -1.776  12.593  -1.201 1.00 . C C . 348 LEU O    1 1 
        5  9806 3 1 24 GLU C    C  -0.395  14.702  -3.147 1.00 . C C . 349 GLU C    1 1 
        5  9807 3 1 24 GLU CA   C   0.457  13.938  -2.139 1.00 . C C . 349 GLU CA   1 1 
        5  9808 3 1 24 GLU CB   C   1.938  14.248  -2.365 1.00 . C C . 349 GLU CB   1 1 
        5  9809 3 1 24 GLU CD   C   3.971  15.109  -1.138 1.00 . C C . 349 GLU CD   1 1 
        5  9810 3 1 24 GLU CG   C   2.775  14.179  -1.098 1.00 . C C . 349 GLU CG   1 1 
        5  9811 3 1 24 GLU H    H   0.890  11.937  -2.675 1.00 . C C . 349 GLU H    1 1 
        5  9812 3 1 24 GLU HA   H   0.181  14.251  -1.143 1.00 . C C . 349 GLU HA   1 1 
        5  9813 3 1 24 GLU HB2  H   2.338  13.539  -3.074 1.00 . C C . 349 GLU HB2  1 1 
        5  9814 3 1 24 GLU HB3  H   2.027  15.243  -2.775 1.00 . C C . 349 GLU HB3  1 1 
        5  9815 3 1 24 GLU HG2  H   2.155  14.451  -0.257 1.00 . C C . 349 GLU HG2  1 1 
        5  9816 3 1 24 GLU HG3  H   3.128  13.166  -0.971 1.00 . C C . 349 GLU HG3  1 1 
        5  9817 3 1 24 GLU N    N   0.219  12.504  -2.240 1.00 . C C . 349 GLU N    1 1 
        5  9818 3 1 24 GLU O    O  -0.778  15.847  -2.910 1.00 . C C . 349 GLU O    1 1 
        5  9819 3 1 24 GLU OE1  O   4.977  14.755  -1.790 1.00 . C C . 349 GLU OE1  1 1 
        5  9820 3 1 24 GLU OE2  O   3.903  16.191  -0.518 1.00 . C C . 349 GLU OE2  1 1 
        5  9821 3 1 25 LEU C    C  -2.965  14.730  -4.910 1.00 . C C . 350 LEU C    1 1 
        5  9822 3 1 25 LEU CA   C  -1.497  14.678  -5.318 1.00 . C C . 350 LEU CA   1 1 
        5  9823 3 1 25 LEU CB   C  -1.347  13.909  -6.632 1.00 . C C . 350 LEU CB   1 1 
        5  9824 3 1 25 LEU CD1  C   0.199  13.246  -8.490 1.00 . C C . 350 LEU CD1  1 1 
        5  9825 3 1 25 LEU CD2  C  -0.510  15.632  -8.248 1.00 . C C . 350 LEU CD2  1 1 
        5  9826 3 1 25 LEU CG   C  -0.172  14.346  -7.508 1.00 . C C . 350 LEU CG   1 1 
        5  9827 3 1 25 LEU H    H  -0.355  13.147  -4.406 1.00 . C C . 350 LEU H    1 1 
        5  9828 3 1 25 LEU HA   H  -1.139  15.687  -5.459 1.00 . C C . 350 LEU HA   1 1 
        5  9829 3 1 25 LEU HB2  H  -1.226  12.861  -6.399 1.00 . C C . 350 LEU HB2  1 1 
        5  9830 3 1 25 LEU HB3  H  -2.256  14.030  -7.201 1.00 . C C . 350 LEU HB3  1 1 
        5  9831 3 1 25 LEU HD11 H   0.162  12.289  -7.990 1.00 . C C . 350 LEU HD11 1 1 
        5  9832 3 1 25 LEU HD12 H  -0.498  13.248  -9.315 1.00 . C C . 350 LEU HD12 1 1 
        5  9833 3 1 25 LEU HD13 H   1.198  13.418  -8.863 1.00 . C C . 350 LEU HD13 1 1 
        5  9834 3 1 25 LEU HD21 H  -1.464  15.522  -8.744 1.00 . C C . 350 LEU HD21 1 1 
        5  9835 3 1 25 LEU HD22 H  -0.562  16.449  -7.544 1.00 . C C . 350 LEU HD22 1 1 
        5  9836 3 1 25 LEU HD23 H   0.255  15.837  -8.982 1.00 . C C . 350 LEU HD23 1 1 
        5  9837 3 1 25 LEU HG   H   0.686  14.536  -6.880 1.00 . C C . 350 LEU HG   1 1 
        5  9838 3 1 25 LEU N    N  -0.689  14.059  -4.274 1.00 . C C . 350 LEU N    1 1 
        5  9839 3 1 25 LEU O    O  -3.650  15.725  -5.147 1.00 . C C . 350 LEU O    1 1 
        5  9840 3 1 26 LYS C    C  -5.084  14.543  -2.698 1.00 . C C . 351 LYS C    1 1 
        5  9841 3 1 26 LYS CA   C  -4.830  13.579  -3.852 1.00 . C C . 351 LYS CA   1 1 
        5  9842 3 1 26 LYS CB   C  -5.178  12.152  -3.428 1.00 . C C . 351 LYS CB   1 1 
        5  9843 3 1 26 LYS CD   C  -4.743  10.230  -1.868 1.00 . C C . 351 LYS CD   1 1 
        5  9844 3 1 26 LYS CE   C  -5.917  10.226  -0.902 1.00 . C C . 351 LYS CE   1 1 
        5  9845 3 1 26 LYS CG   C  -4.349  11.645  -2.260 1.00 . C C . 351 LYS CG   1 1 
        5  9846 3 1 26 LYS H    H  -2.847  12.891  -4.132 1.00 . C C . 351 LYS H    1 1 
        5  9847 3 1 26 LYS HA   H  -5.458  13.861  -4.685 1.00 . C C . 351 LYS HA   1 1 
        5  9848 3 1 26 LYS HB2  H  -6.220  12.117  -3.144 1.00 . C C . 351 LYS HB2  1 1 
        5  9849 3 1 26 LYS HB3  H  -5.020  11.490  -4.267 1.00 . C C . 351 LYS HB3  1 1 
        5  9850 3 1 26 LYS HD2  H  -5.022   9.685  -2.758 1.00 . C C . 351 LYS HD2  1 1 
        5  9851 3 1 26 LYS HD3  H  -3.899   9.748  -1.398 1.00 . C C . 351 LYS HD3  1 1 
        5  9852 3 1 26 LYS HE2  H  -6.485  11.134  -1.042 1.00 . C C . 351 LYS HE2  1 1 
        5  9853 3 1 26 LYS HE3  H  -6.542   9.373  -1.119 1.00 . C C . 351 LYS HE3  1 1 
        5  9854 3 1 26 LYS HG2  H  -3.306  11.652  -2.541 1.00 . C C . 351 LYS HG2  1 1 
        5  9855 3 1 26 LYS HG3  H  -4.500  12.299  -1.413 1.00 . C C . 351 LYS HG3  1 1 
        5  9856 3 1 26 LYS HZ1  H  -4.810  10.929   0.725 1.00 . C C . 351 LYS HZ1  1 1 
        5  9857 3 1 26 LYS HZ2  H  -6.286  10.223   1.154 1.00 . C C . 351 LYS HZ2  1 1 
        5  9858 3 1 26 LYS HZ3  H  -4.985   9.246   0.690 1.00 . C C . 351 LYS HZ3  1 1 
        5  9859 3 1 26 LYS N    N  -3.442  13.653  -4.294 1.00 . C C . 351 LYS N    1 1 
        5  9860 3 1 26 LYS NZ   N  -5.468  10.151   0.516 1.00 . C C . 351 LYS NZ   1 1 
        5  9861 3 1 26 LYS O    O  -6.190  15.059  -2.538 1.00 . C C . 351 LYS O    1 1 
        5  9862 3 1 27 ASP C    C  -4.319  17.128  -1.221 1.00 . C C . 352 ASP C    1 1 
        5  9863 3 1 27 ASP CA   C  -4.163  15.684  -0.755 1.00 . C C . 352 ASP CA   1 1 
        5  9864 3 1 27 ASP CB   C  -2.933  15.557   0.145 1.00 . C C . 352 ASP CB   1 1 
        5  9865 3 1 27 ASP CG   C  -3.246  15.857   1.598 1.00 . C C . 352 ASP CG   1 1 
        5  9866 3 1 27 ASP H    H  -3.194  14.341  -2.073 1.00 . C C . 352 ASP H    1 1 
        5  9867 3 1 27 ASP HA   H  -5.040  15.402  -0.193 1.00 . C C . 352 ASP HA   1 1 
        5  9868 3 1 27 ASP HB2  H  -2.550  14.549   0.080 1.00 . C C . 352 ASP HB2  1 1 
        5  9869 3 1 27 ASP HB3  H  -2.174  16.248  -0.191 1.00 . C C . 352 ASP HB3  1 1 
        5  9870 3 1 27 ASP N    N  -4.051  14.781  -1.895 1.00 . C C . 352 ASP N    1 1 
        5  9871 3 1 27 ASP O    O  -4.977  17.935  -0.563 1.00 . C C . 352 ASP O    1 1 
        5  9872 3 1 27 ASP OD1  O  -2.637  15.217   2.481 1.00 . C C . 352 ASP OD1  1 1 
        5  9873 3 1 27 ASP OD2  O  -4.100  16.732   1.852 1.00 . C C . 352 ASP OD2  1 1 
        5  9874 3 1 28 ALA C    C  -5.197  19.117  -3.383 1.00 . C C . 353 ALA C    1 1 
        5  9875 3 1 28 ALA CA   C  -3.783  18.794  -2.912 1.00 . C C . 353 ALA CA   1 1 
        5  9876 3 1 28 ALA CB   C  -2.795  18.946  -4.059 1.00 . C C . 353 ALA CB   1 1 
        5  9877 3 1 28 ALA H    H  -3.201  16.760  -2.838 1.00 . C C . 353 ALA H    1 1 
        5  9878 3 1 28 ALA HA   H  -3.505  19.489  -2.134 1.00 . C C . 353 ALA HA   1 1 
        5  9879 3 1 28 ALA HB1  H  -3.154  19.698  -4.746 1.00 . C C . 353 ALA HB1  1 1 
        5  9880 3 1 28 ALA HB2  H  -2.695  18.003  -4.576 1.00 . C C . 353 ALA HB2  1 1 
        5  9881 3 1 28 ALA HB3  H  -1.834  19.246  -3.668 1.00 . C C . 353 ALA HB3  1 1 
        5  9882 3 1 28 ALA N    N  -3.711  17.447  -2.359 1.00 . C C . 353 ALA N    1 1 
        5  9883 3 1 28 ALA O    O  -5.625  20.271  -3.346 1.00 . C C . 353 ALA O    1 1 
        5  9884 3 1 29 GLN C    C  -8.224  18.608  -3.151 1.00 . C C . 354 GLN C    1 1 
        5  9885 3 1 29 GLN CA   C  -7.284  18.267  -4.303 1.00 . C C . 354 GLN CA   1 1 
        5  9886 3 1 29 GLN CB   C  -7.766  16.999  -5.011 1.00 . C C . 354 GLN CB   1 1 
        5  9887 3 1 29 GLN CD   C  -7.766  16.251  -7.425 1.00 . C C . 354 GLN CD   1 1 
        5  9888 3 1 29 GLN CG   C  -6.924  16.620  -6.219 1.00 . C C . 354 GLN CG   1 1 
        5  9889 3 1 29 GLN H    H  -5.521  17.195  -3.829 1.00 . C C . 354 GLN H    1 1 
        5  9890 3 1 29 GLN HA   H  -7.286  19.085  -5.007 1.00 . C C . 354 GLN HA   1 1 
        5  9891 3 1 29 GLN HB2  H  -7.741  16.178  -4.310 1.00 . C C . 354 GLN HB2  1 1 
        5  9892 3 1 29 GLN HB3  H  -8.783  17.150  -5.341 1.00 . C C . 354 GLN HB3  1 1 
        5  9893 3 1 29 GLN HE21 H  -8.579  14.737  -6.426 1.00 . C C . 354 GLN HE21 1 1 
        5  9894 3 1 29 GLN HE22 H  -9.128  14.945  -8.050 1.00 . C C . 354 GLN HE22 1 1 
        5  9895 3 1 29 GLN HG2  H  -6.295  17.457  -6.481 1.00 . C C . 354 GLN HG2  1 1 
        5  9896 3 1 29 GLN HG3  H  -6.305  15.774  -5.958 1.00 . C C . 354 GLN HG3  1 1 
        5  9897 3 1 29 GLN N    N  -5.917  18.092  -3.825 1.00 . C C . 354 GLN N    1 1 
        5  9898 3 1 29 GLN NE2  N  -8.572  15.205  -7.286 1.00 . C C . 354 GLN NE2  1 1 
        5  9899 3 1 29 GLN O    O  -9.027  19.535  -3.246 1.00 . C C . 354 GLN O    1 1 
        5  9900 3 1 29 GLN OE1  O  -7.693  16.900  -8.469 1.00 . C C . 354 GLN OE1  1 1 
        5  9901 3 1 30 ALA C    C  -8.495  19.297  -0.109 1.00 . C C . 355 ALA C    1 1 
        5  9902 3 1 30 ALA CA   C  -8.958  18.073  -0.893 1.00 . C C . 355 ALA CA   1 1 
        5  9903 3 1 30 ALA CB   C  -8.955  16.841  -0.001 1.00 . C C . 355 ALA CB   1 1 
        5  9904 3 1 30 ALA H    H  -7.458  17.127  -2.048 1.00 . C C . 355 ALA H    1 1 
        5  9905 3 1 30 ALA HA   H  -9.969  18.239  -1.235 1.00 . C C . 355 ALA HA   1 1 
        5  9906 3 1 30 ALA HB1  H  -7.938  16.580   0.250 1.00 . C C . 355 ALA HB1  1 1 
        5  9907 3 1 30 ALA HB2  H  -9.419  16.017  -0.523 1.00 . C C . 355 ALA HB2  1 1 
        5  9908 3 1 30 ALA HB3  H  -9.507  17.050   0.903 1.00 . C C . 355 ALA HB3  1 1 
        5  9909 3 1 30 ALA N    N  -8.117  17.851  -2.063 1.00 . C C . 355 ALA N    1 1 
        5  9910 3 1 30 ALA O    O  -7.701  19.184   0.825 1.00 . C C . 355 ALA O    1 1 
        5  9911 3 1 31 GLY C    C  -9.303  22.912  -0.410 1.00 . C C . 356 GLY C    1 1 
        5  9912 3 1 31 GLY CA   C  -8.624  21.693   0.182 1.00 . C C . 356 GLY CA   1 1 
        5  9913 3 1 31 GLY H    H  -9.626  20.494  -1.247 1.00 . C C . 356 GLY H    1 1 
        5  9914 3 1 31 GLY HA2  H  -7.554  21.820   0.109 1.00 . C C . 356 GLY HA2  1 1 
        5  9915 3 1 31 GLY HA3  H  -8.896  21.613   1.224 1.00 . C C . 356 GLY HA3  1 1 
        5  9916 3 1 31 GLY N    N  -8.997  20.465  -0.496 1.00 . C C . 356 GLY N    1 1 
        5  9917 3 1 31 GLY O    O -10.477  23.163  -0.066 1.00 . C C . 356 GLY O    1 1 
        5  9918 3 1 31 GLY OXT  O  -8.662  23.616  -1.218 1.00 . C C . 356 GLY OXT  1 1 
        5  9919 4 1  1 GLU C    C  19.935  -0.451  -4.881 1.00 . D D . 326 GLU C    1 1 
        5  9920 4 1  1 GLU CA   C  19.940  -1.535  -5.954 1.00 . D D . 326 GLU CA   1 1 
        5  9921 4 1  1 GLU CB   C  21.140  -2.464  -5.761 1.00 . D D . 326 GLU CB   1 1 
        5  9922 4 1  1 GLU CD   C  20.412  -4.882  -5.771 1.00 . D D . 326 GLU CD   1 1 
        5  9923 4 1  1 GLU CG   C  21.047  -3.753  -6.560 1.00 . D D . 326 GLU CG   1 1 
        5  9924 4 1  1 GLU H1   H  19.330  -0.160  -7.357 1.00 . D D . 326 GLU H1   1 1 
        5  9925 4 1  1 GLU H2   H  20.985  -0.602  -7.461 1.00 . D D . 326 GLU H2   1 1 
        5  9926 4 1  1 GLU H3   H  19.774  -1.688  -7.999 1.00 . D D . 326 GLU H3   1 1 
        5  9927 4 1  1 GLU HA   H  19.030  -2.110  -5.878 1.00 . D D . 326 GLU HA   1 1 
        5  9928 4 1  1 GLU HB2  H  22.037  -1.942  -6.064 1.00 . D D . 326 GLU HB2  1 1 
        5  9929 4 1  1 GLU HB3  H  21.219  -2.718  -4.714 1.00 . D D . 326 GLU HB3  1 1 
        5  9930 4 1  1 GLU HG2  H  20.452  -3.573  -7.442 1.00 . D D . 326 GLU HG2  1 1 
        5  9931 4 1  1 GLU HG3  H  22.042  -4.053  -6.853 1.00 . D D . 326 GLU HG3  1 1 
        5  9932 4 1  1 GLU N    N  20.014  -0.943  -7.316 1.00 . D D . 326 GLU N    1 1 
        5  9933 4 1  1 GLU O    O  20.668   0.534  -4.976 1.00 . D D . 326 GLU O    1 1 
        5  9934 4 1  1 GLU OE1  O  21.052  -5.946  -5.638 1.00 . D D . 326 GLU OE1  1 1 
        5  9935 4 1  1 GLU OE2  O  19.275  -4.702  -5.287 1.00 . D D . 326 GLU OE2  1 1 
        5  9936 4 1  2 TYR C    C  18.560   1.687  -3.286 1.00 . D D . 327 TYR C    1 1 
        5  9937 4 1  2 TYR CA   C  19.005   0.323  -2.769 1.00 . D D . 327 TYR CA   1 1 
        5  9938 4 1  2 TYR CB   C  20.348   0.450  -2.049 1.00 . D D . 327 TYR CB   1 1 
        5  9939 4 1  2 TYR CD1  C  21.380  -1.588  -0.974 1.00 . D D . 327 TYR CD1  1 1 
        5  9940 4 1  2 TYR CD2  C  19.789  -0.335   0.284 1.00 . D D . 327 TYR CD2  1 1 
        5  9941 4 1  2 TYR CE1  C  21.529  -2.467   0.082 1.00 . D D . 327 TYR CE1  1 1 
        5  9942 4 1  2 TYR CE2  C  19.934  -1.210   1.345 1.00 . D D . 327 TYR CE2  1 1 
        5  9943 4 1  2 TYR CG   C  20.509  -0.509  -0.891 1.00 . D D . 327 TYR CG   1 1 
        5  9944 4 1  2 TYR CZ   C  20.804  -2.273   1.239 1.00 . D D . 327 TYR CZ   1 1 
        5  9945 4 1  2 TYR H    H  18.546  -1.444  -3.841 1.00 . D D . 327 TYR H    1 1 
        5  9946 4 1  2 TYR HA   H  18.266  -0.043  -2.072 1.00 . D D . 327 TYR HA   1 1 
        5  9947 4 1  2 TYR HB2  H  21.145   0.257  -2.752 1.00 . D D . 327 TYR HB2  1 1 
        5  9948 4 1  2 TYR HB3  H  20.449   1.455  -1.665 1.00 . D D . 327 TYR HB3  1 1 
        5  9949 4 1  2 TYR HD1  H  21.947  -1.737  -1.881 1.00 . D D . 327 TYR HD1  1 1 
        5  9950 4 1  2 TYR HD2  H  19.108   0.499   0.364 1.00 . D D . 327 TYR HD2  1 1 
        5  9951 4 1  2 TYR HE1  H  22.212  -3.300  -0.002 1.00 . D D . 327 TYR HE1  1 1 
        5  9952 4 1  2 TYR HE2  H  19.366  -1.058   2.251 1.00 . D D . 327 TYR HE2  1 1 
        5  9953 4 1  2 TYR HH   H  21.794  -2.990   2.723 1.00 . D D . 327 TYR HH   1 1 
        5  9954 4 1  2 TYR N    N  19.105  -0.639  -3.861 1.00 . D D . 327 TYR N    1 1 
        5  9955 4 1  2 TYR O    O  19.308   2.371  -3.984 1.00 . D D . 327 TYR O    1 1 
        5  9956 4 1  2 TYR OH   O  20.951  -3.146   2.292 1.00 . D D . 327 TYR OH   1 1 
        5  9957 4 1  3 PHE C    C  16.196   4.119  -2.187 1.00 . D D . 328 PHE C    1 1 
        5  9958 4 1  3 PHE CA   C  16.793   3.359  -3.367 1.00 . D D . 328 PHE CA   1 1 
        5  9959 4 1  3 PHE CB   C  15.728   3.151  -4.445 1.00 . D D . 328 PHE CB   1 1 
        5  9960 4 1  3 PHE CD1  C  16.092   0.807  -5.263 1.00 . D D . 328 PHE CD1  1 1 
        5  9961 4 1  3 PHE CD2  C  16.555   2.611  -6.752 1.00 . D D . 328 PHE CD2  1 1 
        5  9962 4 1  3 PHE CE1  C  16.464  -0.099  -6.239 1.00 . D D . 328 PHE CE1  1 1 
        5  9963 4 1  3 PHE CE2  C  16.929   1.710  -7.732 1.00 . D D . 328 PHE CE2  1 1 
        5  9964 4 1  3 PHE CG   C  16.133   2.170  -5.508 1.00 . D D . 328 PHE CG   1 1 
        5  9965 4 1  3 PHE CZ   C  16.883   0.354  -7.475 1.00 . D D . 328 PHE CZ   1 1 
        5  9966 4 1  3 PHE H    H  16.789   1.487  -2.380 1.00 . D D . 328 PHE H    1 1 
        5  9967 4 1  3 PHE HA   H  17.603   3.941  -3.781 1.00 . D D . 328 PHE HA   1 1 
        5  9968 4 1  3 PHE HB2  H  14.825   2.784  -3.983 1.00 . D D . 328 PHE HB2  1 1 
        5  9969 4 1  3 PHE HB3  H  15.523   4.097  -4.926 1.00 . D D . 328 PHE HB3  1 1 
        5  9970 4 1  3 PHE HD1  H  15.764   0.452  -4.297 1.00 . D D . 328 PHE HD1  1 1 
        5  9971 4 1  3 PHE HD2  H  16.592   3.671  -6.954 1.00 . D D . 328 PHE HD2  1 1 
        5  9972 4 1  3 PHE HE1  H  16.428  -1.159  -6.035 1.00 . D D . 328 PHE HE1  1 1 
        5  9973 4 1  3 PHE HE2  H  17.256   2.067  -8.698 1.00 . D D . 328 PHE HE2  1 1 
        5  9974 4 1  3 PHE HZ   H  17.174  -0.352  -8.239 1.00 . D D . 328 PHE HZ   1 1 
        5  9975 4 1  3 PHE N    N  17.338   2.076  -2.938 1.00 . D D . 328 PHE N    1 1 
        5  9976 4 1  3 PHE O    O  15.158   3.733  -1.649 1.00 . D D . 328 PHE O    1 1 
        5  9977 4 1  4 THR C    C  15.183   6.849  -1.074 1.00 . D D . 329 THR C    1 1 
        5  9978 4 1  4 THR CA   C  16.394   6.013  -0.671 1.00 . D D . 329 THR CA   1 1 
        5  9979 4 1  4 THR CB   C  17.516   6.926  -0.176 1.00 . D D . 329 THR CB   1 1 
        5  9980 4 1  4 THR CG2  C  17.467   7.179   1.316 1.00 . D D . 329 THR CG2  1 1 
        5  9981 4 1  4 THR H    H  17.681   5.456  -2.257 1.00 . D D . 329 THR H    1 1 
        5  9982 4 1  4 THR HA   H  16.105   5.346   0.127 1.00 . D D . 329 THR HA   1 1 
        5  9983 4 1  4 THR HB   H  17.437   7.881  -0.676 1.00 . D D . 329 THR HB   1 1 
        5  9984 4 1  4 THR HG1  H  19.465   7.033  -0.339 1.00 . D D . 329 THR HG1  1 1 
        5  9985 4 1  4 THR HG21 H  16.715   6.546   1.763 1.00 . D D . 329 THR HG21 1 1 
        5  9986 4 1  4 THR HG22 H  18.430   6.955   1.750 1.00 . D D . 329 THR HG22 1 1 
        5  9987 4 1  4 THR HG23 H  17.222   8.215   1.497 1.00 . D D . 329 THR HG23 1 1 
        5  9988 4 1  4 THR N    N  16.859   5.200  -1.789 1.00 . D D . 329 THR N    1 1 
        5  9989 4 1  4 THR O    O  15.106   7.347  -2.197 1.00 . D D . 329 THR O    1 1 
        5  9990 4 1  4 THR OG1  O  18.784   6.371  -0.476 1.00 . D D . 329 THR OG1  1 1 
        5  9991 4 1  5 LEU C    C  12.804   8.808   0.688 1.00 . D D . 330 LEU C    1 1 
        5  9992 4 1  5 LEU CA   C  13.032   7.774  -0.409 1.00 . D D . 330 LEU CA   1 1 
        5  9993 4 1  5 LEU CB   C  11.818   6.849  -0.514 1.00 . D D . 330 LEU CB   1 1 
        5  9994 4 1  5 LEU CD1  C  10.933   7.614  -2.731 1.00 . D D . 330 LEU CD1  1 1 
        5  9995 4 1  5 LEU CD2  C   9.393   6.552  -1.071 1.00 . D D . 330 LEU CD2  1 1 
        5  9996 4 1  5 LEU CG   C  10.616   7.438  -1.254 1.00 . D D . 330 LEU CG   1 1 
        5  9997 4 1  5 LEU H    H  14.358   6.577   0.726 1.00 . D D . 330 LEU H    1 1 
        5  9998 4 1  5 LEU HA   H  13.164   8.288  -1.350 1.00 . D D . 330 LEU HA   1 1 
        5  9999 4 1  5 LEU HB2  H  12.123   5.947  -1.025 1.00 . D D . 330 LEU HB2  1 1 
        5 10000 4 1  5 LEU HB3  H  11.504   6.587   0.485 1.00 . D D . 330 LEU HB3  1 1 
        5 10001 4 1  5 LEU HD11 H  12.000   7.707  -2.862 1.00 . D D . 330 LEU HD11 1 1 
        5 10002 4 1  5 LEU HD12 H  10.576   6.756  -3.281 1.00 . D D . 330 LEU HD12 1 1 
        5 10003 4 1  5 LEU HD13 H  10.446   8.505  -3.099 1.00 . D D . 330 LEU HD13 1 1 
        5 10004 4 1  5 LEU HD21 H   9.708   5.532  -0.909 1.00 . D D . 330 LEU HD21 1 1 
        5 10005 4 1  5 LEU HD22 H   8.825   6.893  -0.218 1.00 . D D . 330 LEU HD22 1 1 
        5 10006 4 1  5 LEU HD23 H   8.777   6.602  -1.957 1.00 . D D . 330 LEU HD23 1 1 
        5 10007 4 1  5 LEU HG   H  10.390   8.411  -0.843 1.00 . D D . 330 LEU HG   1 1 
        5 10008 4 1  5 LEU N    N  14.239   6.998  -0.151 1.00 . D D . 330 LEU N    1 1 
        5 10009 4 1  5 LEU O    O  12.184   8.517   1.711 1.00 . D D . 330 LEU O    1 1 
        5 10010 4 1  6 GLN C    C  11.729  11.616   1.460 1.00 . D D . 331 GLN C    1 1 
        5 10011 4 1  6 GLN CA   C  13.163  11.095   1.440 1.00 . D D . 331 GLN CA   1 1 
        5 10012 4 1  6 GLN CB   C  14.128  12.237   1.117 1.00 . D D . 331 GLN CB   1 1 
        5 10013 4 1  6 GLN CD   C  16.273  13.370   1.822 1.00 . D D . 331 GLN CD   1 1 
        5 10014 4 1  6 GLN CG   C  15.504  12.066   1.740 1.00 . D D . 331 GLN CG   1 1 
        5 10015 4 1  6 GLN H    H  13.795  10.189  -0.365 1.00 . D D . 331 GLN H    1 1 
        5 10016 4 1  6 GLN HA   H  13.402  10.699   2.415 1.00 . D D . 331 GLN HA   1 1 
        5 10017 4 1  6 GLN HB2  H  14.248  12.300   0.045 1.00 . D D . 331 GLN HB2  1 1 
        5 10018 4 1  6 GLN HB3  H  13.706  13.163   1.478 1.00 . D D . 331 GLN HB3  1 1 
        5 10019 4 1  6 GLN HE21 H  17.636  12.674   0.553 1.00 . D D . 331 GLN HE21 1 1 
        5 10020 4 1  6 GLN HE22 H  17.898  14.282   1.129 1.00 . D D . 331 GLN HE22 1 1 
        5 10021 4 1  6 GLN HG2  H  15.386  11.672   2.739 1.00 . D D . 331 GLN HG2  1 1 
        5 10022 4 1  6 GLN HG3  H  16.071  11.367   1.143 1.00 . D D . 331 GLN HG3  1 1 
        5 10023 4 1  6 GLN N    N  13.311  10.017   0.469 1.00 . D D . 331 GLN N    1 1 
        5 10024 4 1  6 GLN NE2  N  17.381  13.450   1.094 1.00 . D D . 331 GLN NE2  1 1 
        5 10025 4 1  6 GLN O    O  11.409  12.608   0.804 1.00 . D D . 331 GLN O    1 1 
        5 10026 4 1  6 GLN OE1  O  15.876  14.294   2.532 1.00 . D D . 331 GLN OE1  1 1 
        5 10027 4 1  7 ILE C    C   9.272  12.351   3.444 1.00 . D D . 332 ILE C    1 1 
        5 10028 4 1  7 ILE CA   C   9.472  11.337   2.324 1.00 . D D . 332 ILE CA   1 1 
        5 10029 4 1  7 ILE CB   C   8.561  10.120   2.580 1.00 . D D . 332 ILE CB   1 1 
        5 10030 4 1  7 ILE CD1  C   8.860   7.625   2.171 1.00 . D D . 332 ILE CD1  1 1 
        5 10031 4 1  7 ILE CG1  C   8.850   9.012   1.565 1.00 . D D . 332 ILE CG1  1 1 
        5 10032 4 1  7 ILE CG2  C   7.097  10.531   2.519 1.00 . D D . 332 ILE CG2  1 1 
        5 10033 4 1  7 ILE H    H  11.186  10.160   2.717 1.00 . D D . 332 ILE H    1 1 
        5 10034 4 1  7 ILE HA   H   9.180  11.788   1.386 1.00 . D D . 332 ILE HA   1 1 
        5 10035 4 1  7 ILE HB   H   8.764   9.750   3.573 1.00 . D D . 332 ILE HB   1 1 
        5 10036 4 1  7 ILE HD11 H   8.642   7.692   3.226 1.00 . D D . 332 ILE HD11 1 1 
        5 10037 4 1  7 ILE HD12 H   8.112   7.015   1.686 1.00 . D D . 332 ILE HD12 1 1 
        5 10038 4 1  7 ILE HD13 H   9.833   7.179   2.032 1.00 . D D . 332 ILE HD13 1 1 
        5 10039 4 1  7 ILE HG12 H   8.094   9.031   0.795 1.00 . D D . 332 ILE HG12 1 1 
        5 10040 4 1  7 ILE HG13 H   9.818   9.185   1.116 1.00 . D D . 332 ILE HG13 1 1 
        5 10041 4 1  7 ILE HG21 H   6.996  11.417   1.911 1.00 . D D . 332 ILE HG21 1 1 
        5 10042 4 1  7 ILE HG22 H   6.515   9.730   2.087 1.00 . D D . 332 ILE HG22 1 1 
        5 10043 4 1  7 ILE HG23 H   6.739  10.737   3.517 1.00 . D D . 332 ILE HG23 1 1 
        5 10044 4 1  7 ILE N    N  10.871  10.942   2.218 1.00 . D D . 332 ILE N    1 1 
        5 10045 4 1  7 ILE O    O   9.900  12.258   4.499 1.00 . D D . 332 ILE O    1 1 
        5 10046 4 1  8 ARG C    C   6.835  14.031   4.972 1.00 . D D . 333 ARG C    1 1 
        5 10047 4 1  8 ARG CA   C   8.110  14.352   4.199 1.00 . D D . 333 ARG CA   1 1 
        5 10048 4 1  8 ARG CB   C   7.979  15.717   3.521 1.00 . D D . 333 ARG CB   1 1 
        5 10049 4 1  8 ARG CD   C   9.122  17.604   2.318 1.00 . D D . 333 ARG CD   1 1 
        5 10050 4 1  8 ARG CG   C   9.313  16.332   3.129 1.00 . D D . 333 ARG CG   1 1 
        5 10051 4 1  8 ARG CZ   C   8.805  20.015   2.720 1.00 . D D . 333 ARG CZ   1 1 
        5 10052 4 1  8 ARG H    H   7.923  13.341   2.349 1.00 . D D . 333 ARG H    1 1 
        5 10053 4 1  8 ARG HA   H   8.938  14.383   4.892 1.00 . D D . 333 ARG HA   1 1 
        5 10054 4 1  8 ARG HB2  H   7.382  15.606   2.628 1.00 . D D . 333 ARG HB2  1 1 
        5 10055 4 1  8 ARG HB3  H   7.479  16.395   4.196 1.00 . D D . 333 ARG HB3  1 1 
        5 10056 4 1  8 ARG HD2  H   9.937  17.692   1.615 1.00 . D D . 333 ARG HD2  1 1 
        5 10057 4 1  8 ARG HD3  H   8.189  17.536   1.780 1.00 . D D . 333 ARG HD3  1 1 
        5 10058 4 1  8 ARG HE   H   9.309  18.679   4.115 1.00 . D D . 333 ARG HE   1 1 
        5 10059 4 1  8 ARG HG2  H   9.867  16.568   4.025 1.00 . D D . 333 ARG HG2  1 1 
        5 10060 4 1  8 ARG HG3  H   9.867  15.618   2.538 1.00 . D D . 333 ARG HG3  1 1 
        5 10061 4 1  8 ARG HH11 H   8.512  19.439   0.803 1.00 . D D . 333 ARG HH11 1 1 
        5 10062 4 1  8 ARG HH12 H   8.295  21.129   1.112 1.00 . D D . 333 ARG HH12 1 1 
        5 10063 4 1  8 ARG HH21 H   9.023  20.901   4.523 1.00 . D D . 333 ARG HH21 1 1 
        5 10064 4 1  8 ARG HH22 H   8.585  21.960   3.223 1.00 . D D . 333 ARG HH22 1 1 
        5 10065 4 1  8 ARG N    N   8.393  13.320   3.209 1.00 . D D . 333 ARG N    1 1 
        5 10066 4 1  8 ARG NE   N   9.097  18.795   3.165 1.00 . D D . 333 ARG NE   1 1 
        5 10067 4 1  8 ARG NH1  N   8.514  20.210   1.440 1.00 . D D . 333 ARG NH1  1 1 
        5 10068 4 1  8 ARG NH2  N   8.804  21.043   3.557 1.00 . D D . 333 ARG NH2  1 1 
        5 10069 4 1  8 ARG O    O   6.073  14.927   5.332 1.00 . D D . 333 ARG O    1 1 
        5 10070 4 1  9 GLY C    C   5.727  11.256   6.980 1.00 . D D . 334 GLY C    1 1 
        5 10071 4 1  9 GLY CA   C   5.427  12.328   5.951 1.00 . D D . 334 GLY CA   1 1 
        5 10072 4 1  9 GLY H    H   7.253  12.074   4.911 1.00 . D D . 334 GLY H    1 1 
        5 10073 4 1  9 GLY HA2  H   4.702  11.944   5.249 1.00 . D D . 334 GLY HA2  1 1 
        5 10074 4 1  9 GLY HA3  H   5.006  13.186   6.454 1.00 . D D . 334 GLY HA3  1 1 
        5 10075 4 1  9 GLY N    N   6.610  12.745   5.223 1.00 . D D . 334 GLY N    1 1 
        5 10076 4 1  9 GLY O    O   6.123  10.144   6.630 1.00 . D D . 334 GLY O    1 1 
        5 10077 4 1 10 ARG C    C   4.910   9.411   9.199 1.00 . D D . 335 ARG C    1 1 
        5 10078 4 1 10 ARG CA   C   5.792  10.647   9.336 1.00 . D D . 335 ARG CA   1 1 
        5 10079 4 1 10 ARG CB   C   5.546  11.316  10.690 1.00 . D D . 335 ARG CB   1 1 
        5 10080 4 1 10 ARG CD   C   5.589  10.788  13.146 1.00 . D D . 335 ARG CD   1 1 
        5 10081 4 1 10 ARG CG   C   6.340  10.696  11.827 1.00 . D D . 335 ARG CG   1 1 
        5 10082 4 1 10 ARG CZ   C   5.292   9.463  15.202 1.00 . D D . 335 ARG CZ   1 1 
        5 10083 4 1 10 ARG H    H   5.221  12.492   8.468 1.00 . D D . 335 ARG H    1 1 
        5 10084 4 1 10 ARG HA   H   6.827  10.345   9.276 1.00 . D D . 335 ARG HA   1 1 
        5 10085 4 1 10 ARG HB2  H   5.817  12.359  10.617 1.00 . D D . 335 ARG HB2  1 1 
        5 10086 4 1 10 ARG HB3  H   4.496  11.242  10.930 1.00 . D D . 335 ARG HB3  1 1 
        5 10087 4 1 10 ARG HD2  H   5.920  11.670  13.673 1.00 . D D . 335 ARG HD2  1 1 
        5 10088 4 1 10 ARG HD3  H   4.532  10.869  12.938 1.00 . D D . 335 ARG HD3  1 1 
        5 10089 4 1 10 ARG HE   H   6.396   8.910  13.635 1.00 . D D . 335 ARG HE   1 1 
        5 10090 4 1 10 ARG HG2  H   6.523   9.656  11.601 1.00 . D D . 335 ARG HG2  1 1 
        5 10091 4 1 10 ARG HG3  H   7.282  11.217  11.922 1.00 . D D . 335 ARG HG3  1 1 
        5 10092 4 1 10 ARG HH11 H   4.305  11.229  15.193 1.00 . D D . 335 ARG HH11 1 1 
        5 10093 4 1 10 ARG HH12 H   4.112  10.279  16.627 1.00 . D D . 335 ARG HH12 1 1 
        5 10094 4 1 10 ARG HH21 H   6.143   7.659  15.521 1.00 . D D . 335 ARG HH21 1 1 
        5 10095 4 1 10 ARG HH22 H   5.156   8.252  16.814 1.00 . D D . 335 ARG HH22 1 1 
        5 10096 4 1 10 ARG N    N   5.538  11.590   8.252 1.00 . D D . 335 ARG N    1 1 
        5 10097 4 1 10 ARG NE   N   5.819   9.618  13.990 1.00 . D D . 335 ARG NE   1 1 
        5 10098 4 1 10 ARG NH1  N   4.505  10.401  15.716 1.00 . D D . 335 ARG NH1  1 1 
        5 10099 4 1 10 ARG NH2  N   5.552   8.368  15.903 1.00 . D D . 335 ARG NH2  1 1 
        5 10100 4 1 10 ARG O    O   5.396   8.281   9.245 1.00 . D D . 335 ARG O    1 1 
        5 10101 4 1 11 GLU C    C   2.912   7.763   7.597 1.00 . D D . 336 GLU C    1 1 
        5 10102 4 1 11 GLU CA   C   2.660   8.535   8.887 1.00 . D D . 336 GLU CA   1 1 
        5 10103 4 1 11 GLU CB   C   1.226   9.068   8.905 1.00 . D D . 336 GLU CB   1 1 
        5 10104 4 1 11 GLU CD   C   0.770   8.702  11.362 1.00 . D D . 336 GLU CD   1 1 
        5 10105 4 1 11 GLU CG   C   0.830   9.705  10.227 1.00 . D D . 336 GLU CG   1 1 
        5 10106 4 1 11 GLU H    H   3.282  10.555   9.003 1.00 . D D . 336 GLU H    1 1 
        5 10107 4 1 11 GLU HA   H   2.797   7.867   9.724 1.00 . D D . 336 GLU HA   1 1 
        5 10108 4 1 11 GLU HB2  H   1.121   9.810   8.127 1.00 . D D . 336 GLU HB2  1 1 
        5 10109 4 1 11 GLU HB3  H   0.548   8.251   8.706 1.00 . D D . 336 GLU HB3  1 1 
        5 10110 4 1 11 GLU HG2  H   1.555  10.465  10.477 1.00 . D D . 336 GLU HG2  1 1 
        5 10111 4 1 11 GLU HG3  H  -0.143  10.160  10.115 1.00 . D D . 336 GLU HG3  1 1 
        5 10112 4 1 11 GLU N    N   3.610   9.632   9.031 1.00 . D D . 336 GLU N    1 1 
        5 10113 4 1 11 GLU O    O   2.741   6.545   7.547 1.00 . D D . 336 GLU O    1 1 
        5 10114 4 1 11 GLU OE1  O   1.834   8.395  11.941 1.00 . D D . 336 GLU OE1  1 1 
        5 10115 4 1 11 GLU OE2  O  -0.341   8.224  11.673 1.00 . D D . 336 GLU OE2  1 1 
        5 10116 4 1 12 ARG C    C   4.707   6.822   5.392 1.00 . D D . 337 ARG C    1 1 
        5 10117 4 1 12 ARG CA   C   3.601   7.860   5.264 1.00 . D D . 337 ARG CA   1 1 
        5 10118 4 1 12 ARG CB   C   3.995   8.926   4.239 1.00 . D D . 337 ARG CB   1 1 
        5 10119 4 1 12 ARG CD   C   1.887   8.621   2.898 1.00 . D D . 337 ARG CD   1 1 
        5 10120 4 1 12 ARG CG   C   3.406   8.693   2.857 1.00 . D D . 337 ARG CG   1 1 
        5 10121 4 1 12 ARG CZ   C   1.011  10.927   2.852 1.00 . D D . 337 ARG CZ   1 1 
        5 10122 4 1 12 ARG H    H   3.442   9.446   6.657 1.00 . D D . 337 ARG H    1 1 
        5 10123 4 1 12 ARG HA   H   2.701   7.366   4.933 1.00 . D D . 337 ARG HA   1 1 
        5 10124 4 1 12 ARG HB2  H   3.660   9.890   4.592 1.00 . D D . 337 ARG HB2  1 1 
        5 10125 4 1 12 ARG HB3  H   5.072   8.941   4.149 1.00 . D D . 337 ARG HB3  1 1 
        5 10126 4 1 12 ARG HD2  H   1.571   7.719   2.395 1.00 . D D . 337 ARG HD2  1 1 
        5 10127 4 1 12 ARG HD3  H   1.566   8.588   3.928 1.00 . D D . 337 ARG HD3  1 1 
        5 10128 4 1 12 ARG HE   H   1.029   9.676   1.297 1.00 . D D . 337 ARG HE   1 1 
        5 10129 4 1 12 ARG HG2  H   3.699   9.506   2.211 1.00 . D D . 337 ARG HG2  1 1 
        5 10130 4 1 12 ARG HG3  H   3.791   7.764   2.466 1.00 . D D . 337 ARG HG3  1 1 
        5 10131 4 1 12 ARG HH11 H   1.743  10.354   4.649 1.00 . D D . 337 ARG HH11 1 1 
        5 10132 4 1 12 ARG HH12 H   1.121  11.967   4.582 1.00 . D D . 337 ARG HH12 1 1 
        5 10133 4 1 12 ARG HH21 H   0.213  11.799   1.213 1.00 . D D . 337 ARG HH21 1 1 
        5 10134 4 1 12 ARG HH22 H   0.253  12.788   2.634 1.00 . D D . 337 ARG HH22 1 1 
        5 10135 4 1 12 ARG N    N   3.322   8.479   6.555 1.00 . D D . 337 ARG N    1 1 
        5 10136 4 1 12 ARG NE   N   1.267   9.770   2.242 1.00 . D D . 337 ARG NE   1 1 
        5 10137 4 1 12 ARG NH1  N   1.317  11.096   4.133 1.00 . D D . 337 ARG NH1  1 1 
        5 10138 4 1 12 ARG NH2  N   0.446  11.919   2.178 1.00 . D D . 337 ARG NH2  1 1 
        5 10139 4 1 12 ARG O    O   4.543   5.672   4.986 1.00 . D D . 337 ARG O    1 1 
        5 10140 4 1 13 PHE C    C   6.546   5.128   6.994 1.00 . D D . 338 PHE C    1 1 
        5 10141 4 1 13 PHE CA   C   6.962   6.331   6.154 1.00 . D D . 338 PHE CA   1 1 
        5 10142 4 1 13 PHE CB   C   8.127   7.074   6.820 1.00 . D D . 338 PHE CB   1 1 
        5 10143 4 1 13 PHE CD1  C   9.074   5.509   8.537 1.00 . D D . 338 PHE CD1  1 1 
        5 10144 4 1 13 PHE CD2  C  10.379   5.984   6.598 1.00 . D D . 338 PHE CD2  1 1 
        5 10145 4 1 13 PHE CE1  C  10.070   4.677   9.009 1.00 . D D . 338 PHE CE1  1 1 
        5 10146 4 1 13 PHE CE2  C  11.380   5.154   7.065 1.00 . D D . 338 PHE CE2  1 1 
        5 10147 4 1 13 PHE CG   C   9.216   6.171   7.328 1.00 . D D . 338 PHE CG   1 1 
        5 10148 4 1 13 PHE CZ   C  11.225   4.499   8.272 1.00 . D D . 338 PHE CZ   1 1 
        5 10149 4 1 13 PHE H    H   5.903   8.159   6.275 1.00 . D D . 338 PHE H    1 1 
        5 10150 4 1 13 PHE HA   H   7.274   5.983   5.181 1.00 . D D . 338 PHE HA   1 1 
        5 10151 4 1 13 PHE HB2  H   8.567   7.751   6.104 1.00 . D D . 338 PHE HB2  1 1 
        5 10152 4 1 13 PHE HB3  H   7.748   7.642   7.657 1.00 . D D . 338 PHE HB3  1 1 
        5 10153 4 1 13 PHE HD1  H   8.171   5.647   9.113 1.00 . D D . 338 PHE HD1  1 1 
        5 10154 4 1 13 PHE HD2  H  10.500   6.496   5.655 1.00 . D D . 338 PHE HD2  1 1 
        5 10155 4 1 13 PHE HE1  H   9.946   4.168   9.952 1.00 . D D . 338 PHE HE1  1 1 
        5 10156 4 1 13 PHE HE2  H  12.282   5.016   6.488 1.00 . D D . 338 PHE HE2  1 1 
        5 10157 4 1 13 PHE HZ   H  12.006   3.850   8.639 1.00 . D D . 338 PHE HZ   1 1 
        5 10158 4 1 13 PHE N    N   5.833   7.232   5.966 1.00 . D D . 338 PHE N    1 1 
        5 10159 4 1 13 PHE O    O   6.867   3.986   6.664 1.00 . D D . 338 PHE O    1 1 
        5 10160 4 1 14 GLU C    C   4.559   3.296   8.172 1.00 . D D . 339 GLU C    1 1 
        5 10161 4 1 14 GLU CA   C   5.355   4.330   8.959 1.00 . D D . 339 GLU CA   1 1 
        5 10162 4 1 14 GLU CB   C   4.495   4.908  10.084 1.00 . D D . 339 GLU CB   1 1 
        5 10163 4 1 14 GLU CD   C   4.267   5.034  12.597 1.00 . D D . 339 GLU CD   1 1 
        5 10164 4 1 14 GLU CG   C   4.651   4.176  11.407 1.00 . D D . 339 GLU CG   1 1 
        5 10165 4 1 14 GLU H    H   5.594   6.322   8.287 1.00 . D D . 339 GLU H    1 1 
        5 10166 4 1 14 GLU HA   H   6.221   3.848   9.388 1.00 . D D . 339 GLU HA   1 1 
        5 10167 4 1 14 GLU HB2  H   4.769   5.942  10.235 1.00 . D D . 339 GLU HB2  1 1 
        5 10168 4 1 14 GLU HB3  H   3.457   4.859   9.790 1.00 . D D . 339 GLU HB3  1 1 
        5 10169 4 1 14 GLU HG2  H   4.019   3.301  11.396 1.00 . D D . 339 GLU HG2  1 1 
        5 10170 4 1 14 GLU HG3  H   5.682   3.874  11.517 1.00 . D D . 339 GLU HG3  1 1 
        5 10171 4 1 14 GLU N    N   5.823   5.392   8.078 1.00 . D D . 339 GLU N    1 1 
        5 10172 4 1 14 GLU O    O   4.601   2.103   8.474 1.00 . D D . 339 GLU O    1 1 
        5 10173 4 1 14 GLU OE1  O   5.036   5.064  13.580 1.00 . D D . 339 GLU OE1  1 1 
        5 10174 4 1 14 GLU OE2  O   3.197   5.677  12.545 1.00 . D D . 339 GLU OE2  1 1 
        5 10175 4 1 15 MET C    C   3.963   1.939   5.528 1.00 . D D . 340 MET C    1 1 
        5 10176 4 1 15 MET CA   C   3.050   2.870   6.315 1.00 . D D . 340 MET CA   1 1 
        5 10177 4 1 15 MET CB   C   2.170   3.676   5.358 1.00 . D D . 340 MET CB   1 1 
        5 10178 4 1 15 MET CE   C  -0.081   4.605   2.979 1.00 . D D . 340 MET CE   1 1 
        5 10179 4 1 15 MET CG   C   0.835   3.015   5.056 1.00 . D D . 340 MET CG   1 1 
        5 10180 4 1 15 MET H    H   3.855   4.721   6.953 1.00 . D D . 340 MET H    1 1 
        5 10181 4 1 15 MET HA   H   2.421   2.277   6.962 1.00 . D D . 340 MET HA   1 1 
        5 10182 4 1 15 MET HB2  H   1.977   4.645   5.795 1.00 . D D . 340 MET HB2  1 1 
        5 10183 4 1 15 MET HB3  H   2.700   3.811   4.427 1.00 . D D . 340 MET HB3  1 1 
        5 10184 4 1 15 MET HE1  H   0.919   5.008   2.918 1.00 . D D . 340 MET HE1  1 1 
        5 10185 4 1 15 MET HE2  H  -0.145   3.709   2.379 1.00 . D D . 340 MET HE2  1 1 
        5 10186 4 1 15 MET HE3  H  -0.787   5.335   2.612 1.00 . D D . 340 MET HE3  1 1 
        5 10187 4 1 15 MET HG2  H   0.957   2.362   4.206 1.00 . D D . 340 MET HG2  1 1 
        5 10188 4 1 15 MET HG3  H   0.534   2.434   5.915 1.00 . D D . 340 MET HG3  1 1 
        5 10189 4 1 15 MET N    N   3.842   3.760   7.152 1.00 . D D . 340 MET N    1 1 
        5 10190 4 1 15 MET O    O   3.899   0.719   5.677 1.00 . D D . 340 MET O    1 1 
        5 10191 4 1 15 MET SD   S  -0.463   4.210   4.684 1.00 . D D . 340 MET SD   1 1 
        5 10192 4 1 16 PHE C    C   6.669   0.912   4.785 1.00 . D D . 341 PHE C    1 1 
        5 10193 4 1 16 PHE CA   C   5.754   1.744   3.894 1.00 . D D . 341 PHE CA   1 1 
        5 10194 4 1 16 PHE CB   C   6.579   2.669   3.002 1.00 . D D . 341 PHE CB   1 1 
        5 10195 4 1 16 PHE CD1  C   6.169   5.050   2.324 1.00 . D D . 341 PHE CD1  1 1 
        5 10196 4 1 16 PHE CD2  C   4.536   3.406   1.760 1.00 . D D . 341 PHE CD2  1 1 
        5 10197 4 1 16 PHE CE1  C   5.394   6.025   1.731 1.00 . D D . 341 PHE CE1  1 1 
        5 10198 4 1 16 PHE CE2  C   3.758   4.376   1.164 1.00 . D D . 341 PHE CE2  1 1 
        5 10199 4 1 16 PHE CG   C   5.749   3.731   2.345 1.00 . D D . 341 PHE CG   1 1 
        5 10200 4 1 16 PHE CZ   C   4.187   5.687   1.150 1.00 . D D . 341 PHE CZ   1 1 
        5 10201 4 1 16 PHE H    H   4.827   3.506   4.623 1.00 . D D . 341 PHE H    1 1 
        5 10202 4 1 16 PHE HA   H   5.177   1.077   3.271 1.00 . D D . 341 PHE HA   1 1 
        5 10203 4 1 16 PHE HB2  H   7.336   3.157   3.598 1.00 . D D . 341 PHE HB2  1 1 
        5 10204 4 1 16 PHE HB3  H   7.053   2.087   2.226 1.00 . D D . 341 PHE HB3  1 1 
        5 10205 4 1 16 PHE HD1  H   7.112   5.314   2.777 1.00 . D D . 341 PHE HD1  1 1 
        5 10206 4 1 16 PHE HD2  H   4.200   2.379   1.773 1.00 . D D . 341 PHE HD2  1 1 
        5 10207 4 1 16 PHE HE1  H   5.730   7.051   1.720 1.00 . D D . 341 PHE HE1  1 1 
        5 10208 4 1 16 PHE HE2  H   2.816   4.109   0.710 1.00 . D D . 341 PHE HE2  1 1 
        5 10209 4 1 16 PHE HZ   H   3.579   6.446   0.691 1.00 . D D . 341 PHE HZ   1 1 
        5 10210 4 1 16 PHE N    N   4.820   2.524   4.697 1.00 . D D . 341 PHE N    1 1 
        5 10211 4 1 16 PHE O    O   7.139  -0.153   4.384 1.00 . D D . 341 PHE O    1 1 
        5 10212 4 1 17 ARG C    C   7.082  -0.609   7.385 1.00 . D D . 342 ARG C    1 1 
        5 10213 4 1 17 ARG CA   C   7.757   0.683   6.945 1.00 . D D . 342 ARG CA   1 1 
        5 10214 4 1 17 ARG CB   C   8.058   1.560   8.162 1.00 . D D . 342 ARG CB   1 1 
        5 10215 4 1 17 ARG CD   C   9.238   1.805  10.369 1.00 . D D . 342 ARG CD   1 1 
        5 10216 4 1 17 ARG CG   C   8.944   0.883   9.196 1.00 . D D . 342 ARG CG   1 1 
        5 10217 4 1 17 ARG CZ   C   9.707   1.557  12.775 1.00 . D D . 342 ARG CZ   1 1 
        5 10218 4 1 17 ARG H    H   6.500   2.246   6.270 1.00 . D D . 342 ARG H    1 1 
        5 10219 4 1 17 ARG HA   H   8.682   0.440   6.444 1.00 . D D . 342 ARG HA   1 1 
        5 10220 4 1 17 ARG HB2  H   8.554   2.460   7.829 1.00 . D D . 342 ARG HB2  1 1 
        5 10221 4 1 17 ARG HB3  H   7.127   1.828   8.639 1.00 . D D . 342 ARG HB3  1 1 
        5 10222 4 1 17 ARG HD2  H  10.231   2.212  10.250 1.00 . D D . 342 ARG HD2  1 1 
        5 10223 4 1 17 ARG HD3  H   8.518   2.610  10.367 1.00 . D D . 342 ARG HD3  1 1 
        5 10224 4 1 17 ARG HE   H   8.683   0.250  11.668 1.00 . D D . 342 ARG HE   1 1 
        5 10225 4 1 17 ARG HG2  H   8.443   0.000   9.562 1.00 . D D . 342 ARG HG2  1 1 
        5 10226 4 1 17 ARG HG3  H   9.877   0.603   8.727 1.00 . D D . 342 ARG HG3  1 1 
        5 10227 4 1 17 ARG HH11 H  10.456   3.243  11.946 1.00 . D D . 342 ARG HH11 1 1 
        5 10228 4 1 17 ARG HH12 H  10.772   3.044  13.637 1.00 . D D . 342 ARG HH12 1 1 
        5 10229 4 1 17 ARG HH21 H   9.096  -0.013  13.892 1.00 . D D . 342 ARG HH21 1 1 
        5 10230 4 1 17 ARG HH22 H  10.000   1.196  14.742 1.00 . D D . 342 ARG HH22 1 1 
        5 10231 4 1 17 ARG N    N   6.909   1.396   6.001 1.00 . D D . 342 ARG N    1 1 
        5 10232 4 1 17 ARG NE   N   9.163   1.103  11.648 1.00 . D D . 342 ARG NE   1 1 
        5 10233 4 1 17 ARG NH1  N  10.366   2.709  12.786 1.00 . D D . 342 ARG NH1  1 1 
        5 10234 4 1 17 ARG NH2  N   9.592   0.856  13.895 1.00 . D D . 342 ARG NH2  1 1 
        5 10235 4 1 17 ARG O    O   7.744  -1.621   7.619 1.00 . D D . 342 ARG O    1 1 
        5 10236 4 1 18 GLU C    C   4.802  -2.681   6.693 1.00 . D D . 343 GLU C    1 1 
        5 10237 4 1 18 GLU CA   C   4.987  -1.741   7.879 1.00 . D D . 343 GLU CA   1 1 
        5 10238 4 1 18 GLU CB   C   3.624  -1.321   8.433 1.00 . D D . 343 GLU CB   1 1 
        5 10239 4 1 18 GLU CD   C   1.733  -1.903  10.003 1.00 . D D . 343 GLU CD   1 1 
        5 10240 4 1 18 GLU CG   C   2.920  -2.419   9.213 1.00 . D D . 343 GLU CG   1 1 
        5 10241 4 1 18 GLU H    H   5.285   0.264   7.273 1.00 . D D . 343 GLU H    1 1 
        5 10242 4 1 18 GLU HA   H   5.539  -2.256   8.650 1.00 . D D . 343 GLU HA   1 1 
        5 10243 4 1 18 GLU HB2  H   3.761  -0.474   9.089 1.00 . D D . 343 GLU HB2  1 1 
        5 10244 4 1 18 GLU HB3  H   2.988  -1.029   7.610 1.00 . D D . 343 GLU HB3  1 1 
        5 10245 4 1 18 GLU HG2  H   2.571  -3.169   8.519 1.00 . D D . 343 GLU HG2  1 1 
        5 10246 4 1 18 GLU HG3  H   3.625  -2.864   9.899 1.00 . D D . 343 GLU HG3  1 1 
        5 10247 4 1 18 GLU N    N   5.757  -0.570   7.482 1.00 . D D . 343 GLU N    1 1 
        5 10248 4 1 18 GLU O    O   4.711  -3.897   6.859 1.00 . D D . 343 GLU O    1 1 
        5 10249 4 1 18 GLU OE1  O   0.857  -1.249   9.400 1.00 . D D . 343 GLU OE1  1 1 
        5 10250 4 1 18 GLU OE2  O   1.680  -2.153  11.226 1.00 . D D . 343 GLU OE2  1 1 
        5 10251 4 1 19 LEU C    C   5.895  -3.582   3.902 1.00 . D D . 344 LEU C    1 1 
        5 10252 4 1 19 LEU CA   C   4.589  -2.891   4.278 1.00 . D D . 344 LEU CA   1 1 
        5 10253 4 1 19 LEU CB   C   4.114  -1.997   3.129 1.00 . D D . 344 LEU CB   1 1 
        5 10254 4 1 19 LEU CD1  C   1.646  -2.353   3.379 1.00 . D D . 344 LEU CD1  1 1 
        5 10255 4 1 19 LEU CD2  C   2.588  -1.648   1.172 1.00 . D D . 344 LEU CD2  1 1 
        5 10256 4 1 19 LEU CG   C   2.833  -2.461   2.434 1.00 . D D . 344 LEU CG   1 1 
        5 10257 4 1 19 LEU H    H   4.837  -1.132   5.425 1.00 . D D . 344 LEU H    1 1 
        5 10258 4 1 19 LEU HA   H   3.840  -3.645   4.469 1.00 . D D . 344 LEU HA   1 1 
        5 10259 4 1 19 LEU HB2  H   3.948  -1.003   3.520 1.00 . D D . 344 LEU HB2  1 1 
        5 10260 4 1 19 LEU HB3  H   4.899  -1.946   2.388 1.00 . D D . 344 LEU HB3  1 1 
        5 10261 4 1 19 LEU HD11 H   1.824  -1.561   4.092 1.00 . D D . 344 LEU HD11 1 1 
        5 10262 4 1 19 LEU HD12 H   0.754  -2.132   2.812 1.00 . D D . 344 LEU HD12 1 1 
        5 10263 4 1 19 LEU HD13 H   1.517  -3.288   3.903 1.00 . D D . 344 LEU HD13 1 1 
        5 10264 4 1 19 LEU HD21 H   2.969  -0.647   1.308 1.00 . D D . 344 LEU HD21 1 1 
        5 10265 4 1 19 LEU HD22 H   3.093  -2.116   0.339 1.00 . D D . 344 LEU HD22 1 1 
        5 10266 4 1 19 LEU HD23 H   1.528  -1.605   0.971 1.00 . D D . 344 LEU HD23 1 1 
        5 10267 4 1 19 LEU HG   H   2.940  -3.498   2.151 1.00 . D D . 344 LEU HG   1 1 
        5 10268 4 1 19 LEU N    N   4.754  -2.107   5.494 1.00 . D D . 344 LEU N    1 1 
        5 10269 4 1 19 LEU O    O   5.891  -4.666   3.320 1.00 . D D . 344 LEU O    1 1 
        5 10270 4 1 20 ASN C    C   8.662  -4.636   4.910 1.00 . D D . 345 ASN C    1 1 
        5 10271 4 1 20 ASN CA   C   8.327  -3.505   3.945 1.00 . D D . 345 ASN CA   1 1 
        5 10272 4 1 20 ASN CB   C   9.398  -2.416   4.022 1.00 . D D . 345 ASN CB   1 1 
        5 10273 4 1 20 ASN CG   C  10.720  -2.861   3.428 1.00 . D D . 345 ASN CG   1 1 
        5 10274 4 1 20 ASN H    H   6.954  -2.086   4.709 1.00 . D D . 345 ASN H    1 1 
        5 10275 4 1 20 ASN HA   H   8.298  -3.901   2.941 1.00 . D D . 345 ASN HA   1 1 
        5 10276 4 1 20 ASN HB2  H   9.057  -1.545   3.482 1.00 . D D . 345 ASN HB2  1 1 
        5 10277 4 1 20 ASN HB3  H   9.560  -2.152   5.057 1.00 . D D . 345 ASN HB3  1 1 
        5 10278 4 1 20 ASN HD21 H  11.635  -2.547   5.165 1.00 . D D . 345 ASN HD21 1 1 
        5 10279 4 1 20 ASN HD22 H  12.637  -3.126   3.883 1.00 . D D . 345 ASN HD22 1 1 
        5 10280 4 1 20 ASN N    N   7.014  -2.947   4.243 1.00 . D D . 345 ASN N    1 1 
        5 10281 4 1 20 ASN ND2  N  11.770  -2.843   4.241 1.00 . D D . 345 ASN ND2  1 1 
        5 10282 4 1 20 ASN O    O   9.197  -5.670   4.510 1.00 . D D . 345 ASN O    1 1 
        5 10283 4 1 20 ASN OD1  O  10.796  -3.218   2.252 1.00 . D D . 345 ASN OD1  1 1 
        5 10284 4 1 21 GLU C    C   7.617  -6.594   7.094 1.00 . D D . 346 GLU C    1 1 
        5 10285 4 1 21 GLU CA   C   8.604  -5.438   7.207 1.00 . D D . 346 GLU CA   1 1 
        5 10286 4 1 21 GLU CB   C   8.520  -4.813   8.601 1.00 . D D . 346 GLU CB   1 1 
        5 10287 4 1 21 GLU CD   C   9.375  -4.878  10.976 1.00 . D D . 346 GLU CD   1 1 
        5 10288 4 1 21 GLU CG   C   9.190  -5.645   9.682 1.00 . D D . 346 GLU CG   1 1 
        5 10289 4 1 21 GLU H    H   7.913  -3.590   6.441 1.00 . D D . 346 GLU H    1 1 
        5 10290 4 1 21 GLU HA   H   9.603  -5.816   7.050 1.00 . D D . 346 GLU HA   1 1 
        5 10291 4 1 21 GLU HB2  H   8.994  -3.843   8.577 1.00 . D D . 346 GLU HB2  1 1 
        5 10292 4 1 21 GLU HB3  H   7.480  -4.689   8.865 1.00 . D D . 346 GLU HB3  1 1 
        5 10293 4 1 21 GLU HG2  H   8.580  -6.513   9.880 1.00 . D D . 346 GLU HG2  1 1 
        5 10294 4 1 21 GLU HG3  H  10.160  -5.960   9.325 1.00 . D D . 346 GLU HG3  1 1 
        5 10295 4 1 21 GLU N    N   8.341  -4.434   6.184 1.00 . D D . 346 GLU N    1 1 
        5 10296 4 1 21 GLU O    O   7.949  -7.739   7.401 1.00 . D D . 346 GLU O    1 1 
        5 10297 4 1 21 GLU OE1  O   8.692  -5.212  11.967 1.00 . D D . 346 GLU OE1  1 1 
        5 10298 4 1 21 GLU OE2  O  10.203  -3.943  11.000 1.00 . D D . 346 GLU OE2  1 1 
        5 10299 4 1 22 ALA C    C   5.584  -8.104   5.212 1.00 . D D . 347 ALA C    1 1 
        5 10300 4 1 22 ALA CA   C   5.369  -7.302   6.490 1.00 . D D . 347 ALA CA   1 1 
        5 10301 4 1 22 ALA CB   C   3.992  -6.656   6.486 1.00 . D D . 347 ALA CB   1 1 
        5 10302 4 1 22 ALA H    H   6.199  -5.357   6.416 1.00 . D D . 347 ALA H    1 1 
        5 10303 4 1 22 ALA HA   H   5.426  -7.970   7.337 1.00 . D D . 347 ALA HA   1 1 
        5 10304 4 1 22 ALA HB1  H   3.942  -5.920   5.698 1.00 . D D . 347 ALA HB1  1 1 
        5 10305 4 1 22 ALA HB2  H   3.240  -7.413   6.320 1.00 . D D . 347 ALA HB2  1 1 
        5 10306 4 1 22 ALA HB3  H   3.816  -6.177   7.438 1.00 . D D . 347 ALA HB3  1 1 
        5 10307 4 1 22 ALA N    N   6.403  -6.287   6.648 1.00 . D D . 347 ALA N    1 1 
        5 10308 4 1 22 ALA O    O   5.240  -9.284   5.143 1.00 . D D . 347 ALA O    1 1 
        5 10309 4 1 23 LEU C    C   7.644  -9.018   3.028 1.00 . D D . 348 LEU C    1 1 
        5 10310 4 1 23 LEU CA   C   6.421  -8.113   2.928 1.00 . D D . 348 LEU CA   1 1 
        5 10311 4 1 23 LEU CB   C   6.630  -7.071   1.827 1.00 . D D . 348 LEU CB   1 1 
        5 10312 4 1 23 LEU CD1  C   5.530  -5.180   0.603 1.00 . D D . 348 LEU CD1  1 1 
        5 10313 4 1 23 LEU CD2  C   4.962  -7.544   0.018 1.00 . D D . 348 LEU CD2  1 1 
        5 10314 4 1 23 LEU CG   C   5.352  -6.592   1.139 1.00 . D D . 348 LEU CG   1 1 
        5 10315 4 1 23 LEU H    H   6.412  -6.518   4.319 1.00 . D D . 348 LEU H    1 1 
        5 10316 4 1 23 LEU HA   H   5.561  -8.717   2.682 1.00 . D D . 348 LEU HA   1 1 
        5 10317 4 1 23 LEU HB2  H   7.125  -6.214   2.261 1.00 . D D . 348 LEU HB2  1 1 
        5 10318 4 1 23 LEU HB3  H   7.279  -7.498   1.077 1.00 . D D . 348 LEU HB3  1 1 
        5 10319 4 1 23 LEU HD11 H   6.345  -4.698   1.122 1.00 . D D . 348 LEU HD11 1 1 
        5 10320 4 1 23 LEU HD12 H   5.751  -5.221  -0.454 1.00 . D D . 348 LEU HD12 1 1 
        5 10321 4 1 23 LEU HD13 H   4.622  -4.618   0.759 1.00 . D D . 348 LEU HD13 1 1 
        5 10322 4 1 23 LEU HD21 H   5.845  -7.829  -0.536 1.00 . D D . 348 LEU HD21 1 1 
        5 10323 4 1 23 LEU HD22 H   4.501  -8.426   0.438 1.00 . D D . 348 LEU HD22 1 1 
        5 10324 4 1 23 LEU HD23 H   4.264  -7.054  -0.645 1.00 . D D . 348 LEU HD23 1 1 
        5 10325 4 1 23 LEU HG   H   4.547  -6.576   1.859 1.00 . D D . 348 LEU HG   1 1 
        5 10326 4 1 23 LEU N    N   6.158  -7.457   4.203 1.00 . D D . 348 LEU N    1 1 
        5 10327 4 1 23 LEU O    O   7.743 -10.024   2.325 1.00 . D D . 348 LEU O    1 1 
        5 10328 4 1 24 GLU C    C   9.485 -10.728   4.858 1.00 . D D . 349 GLU C    1 1 
        5 10329 4 1 24 GLU CA   C   9.787  -9.440   4.100 1.00 . D D . 349 GLU CA   1 1 
        5 10330 4 1 24 GLU CB   C  10.835  -8.621   4.856 1.00 . D D . 349 GLU CB   1 1 
        5 10331 4 1 24 GLU CD   C  12.691  -7.604   3.477 1.00 . D D . 349 GLU CD   1 1 
        5 10332 4 1 24 GLU CG   C  11.321  -7.400   4.092 1.00 . D D . 349 GLU CG   1 1 
        5 10333 4 1 24 GLU H    H   8.439  -7.845   4.441 1.00 . D D . 349 GLU H    1 1 
        5 10334 4 1 24 GLU HA   H  10.176  -9.694   3.125 1.00 . D D . 349 GLU HA   1 1 
        5 10335 4 1 24 GLU HB2  H  10.409  -8.288   5.791 1.00 . D D . 349 GLU HB2  1 1 
        5 10336 4 1 24 GLU HB3  H  11.687  -9.252   5.064 1.00 . D D . 349 GLU HB3  1 1 
        5 10337 4 1 24 GLU HG2  H  10.618  -7.183   3.302 1.00 . D D . 349 GLU HG2  1 1 
        5 10338 4 1 24 GLU HG3  H  11.368  -6.562   4.772 1.00 . D D . 349 GLU HG3  1 1 
        5 10339 4 1 24 GLU N    N   8.573  -8.657   3.908 1.00 . D D . 349 GLU N    1 1 
        5 10340 4 1 24 GLU O    O  10.146 -11.747   4.658 1.00 . D D . 349 GLU O    1 1 
        5 10341 4 1 24 GLU OE1  O  13.593  -6.785   3.752 1.00 . D D . 349 GLU OE1  1 1 
        5 10342 4 1 24 GLU OE2  O  12.863  -8.584   2.721 1.00 . D D . 349 GLU OE2  1 1 
        5 10343 4 1 25 LEU C    C   7.352 -12.854   5.648 1.00 . D D . 350 LEU C    1 1 
        5 10344 4 1 25 LEU CA   C   8.091 -11.840   6.514 1.00 . D D . 350 LEU CA   1 1 
        5 10345 4 1 25 LEU CB   C   7.209 -11.416   7.691 1.00 . D D . 350 LEU CB   1 1 
        5 10346 4 1 25 LEU CD1  C   7.238  -9.977   9.744 1.00 . D D . 350 LEU CD1  1 1 
        5 10347 4 1 25 LEU CD2  C   8.141 -12.307   9.840 1.00 . D D . 350 LEU CD2  1 1 
        5 10348 4 1 25 LEU CG   C   7.966 -11.069   8.974 1.00 . D D . 350 LEU CG   1 1 
        5 10349 4 1 25 LEU H    H   7.990  -9.835   5.843 1.00 . D D . 350 LEU H    1 1 
        5 10350 4 1 25 LEU HA   H   8.991 -12.298   6.896 1.00 . D D . 350 LEU HA   1 1 
        5 10351 4 1 25 LEU HB2  H   6.635 -10.551   7.390 1.00 . D D . 350 LEU HB2  1 1 
        5 10352 4 1 25 LEU HB3  H   6.526 -12.222   7.910 1.00 . D D . 350 LEU HB3  1 1 
        5 10353 4 1 25 LEU HD11 H   7.061  -9.134   9.092 1.00 . D D . 350 LEU HD11 1 1 
        5 10354 4 1 25 LEU HD12 H   6.294 -10.358  10.103 1.00 . D D . 350 LEU HD12 1 1 
        5 10355 4 1 25 LEU HD13 H   7.843  -9.663  10.582 1.00 . D D . 350 LEU HD13 1 1 
        5 10356 4 1 25 LEU HD21 H   7.255 -12.921   9.774 1.00 . D D . 350 LEU HD21 1 1 
        5 10357 4 1 25 LEU HD22 H   8.995 -12.870   9.493 1.00 . D D . 350 LEU HD22 1 1 
        5 10358 4 1 25 LEU HD23 H   8.298 -12.010  10.866 1.00 . D D . 350 LEU HD23 1 1 
        5 10359 4 1 25 LEU HG   H   8.947 -10.697   8.717 1.00 . D D . 350 LEU HG   1 1 
        5 10360 4 1 25 LEU N    N   8.481 -10.676   5.728 1.00 . D D . 350 LEU N    1 1 
        5 10361 4 1 25 LEU O    O   7.625 -14.053   5.710 1.00 . D D . 350 LEU O    1 1 
        5 10362 4 1 26 LYS C    C   6.515 -13.771   2.828 1.00 . D D . 351 LYS C    1 1 
        5 10363 4 1 26 LYS CA   C   5.644 -13.231   3.957 1.00 . D D . 351 LYS CA   1 1 
        5 10364 4 1 26 LYS CB   C   4.448 -12.472   3.379 1.00 . D D . 351 LYS CB   1 1 
        5 10365 4 1 26 LYS CD   C   4.983 -11.533   1.110 1.00 . D D . 351 LYS CD   1 1 
        5 10366 4 1 26 LYS CE   C   3.655 -11.402   0.382 1.00 . D D . 351 LYS CE   1 1 
        5 10367 4 1 26 LYS CG   C   4.837 -11.231   2.593 1.00 . D D . 351 LYS CG   1 1 
        5 10368 4 1 26 LYS H    H   6.248 -11.400   4.831 1.00 . D D . 351 LYS H    1 1 
        5 10369 4 1 26 LYS HA   H   5.282 -14.062   4.544 1.00 . D D . 351 LYS HA   1 1 
        5 10370 4 1 26 LYS HB2  H   3.902 -13.131   2.721 1.00 . D D . 351 LYS HB2  1 1 
        5 10371 4 1 26 LYS HB3  H   3.802 -12.170   4.190 1.00 . D D . 351 LYS HB3  1 1 
        5 10372 4 1 26 LYS HD2  H   5.688 -10.839   0.679 1.00 . D D . 351 LYS HD2  1 1 
        5 10373 4 1 26 LYS HD3  H   5.350 -12.542   0.993 1.00 . D D . 351 LYS HD3  1 1 
        5 10374 4 1 26 LYS HE2  H   3.192 -12.376   0.327 1.00 . D D . 351 LYS HE2  1 1 
        5 10375 4 1 26 LYS HE3  H   3.018 -10.732   0.940 1.00 . D D . 351 LYS HE3  1 1 
        5 10376 4 1 26 LYS HG2  H   4.073 -10.480   2.723 1.00 . D D . 351 LYS HG2  1 1 
        5 10377 4 1 26 LYS HG3  H   5.778 -10.858   2.970 1.00 . D D . 351 LYS HG3  1 1 
        5 10378 4 1 26 LYS HZ1  H   4.739 -11.184  -1.391 1.00 . D D . 351 LYS HZ1  1 1 
        5 10379 4 1 26 LYS HZ2  H   3.061 -11.212  -1.612 1.00 . D D . 351 LYS HZ2  1 1 
        5 10380 4 1 26 LYS HZ3  H   3.809  -9.831  -0.986 1.00 . D D . 351 LYS HZ3  1 1 
        5 10381 4 1 26 LYS N    N   6.418 -12.365   4.838 1.00 . D D . 351 LYS N    1 1 
        5 10382 4 1 26 LYS NZ   N   3.828 -10.870  -0.998 1.00 . D D . 351 LYS NZ   1 1 
        5 10383 4 1 26 LYS O    O   6.273 -14.862   2.311 1.00 . D D . 351 LYS O    1 1 
        5 10384 4 1 27 ASP C    C   9.392 -14.495   1.867 1.00 . D D . 352 ASP C    1 1 
        5 10385 4 1 27 ASP CA   C   8.440 -13.406   1.384 1.00 . D D . 352 ASP CA   1 1 
        5 10386 4 1 27 ASP CB   C   9.238 -12.201   0.881 1.00 . D D . 352 ASP CB   1 1 
        5 10387 4 1 27 ASP CG   C   8.496 -11.421  -0.186 1.00 . D D . 352 ASP CG   1 1 
        5 10388 4 1 27 ASP H    H   7.676 -12.143   2.901 1.00 . D D . 352 ASP H    1 1 
        5 10389 4 1 27 ASP HA   H   7.846 -13.797   0.573 1.00 . D D . 352 ASP HA   1 1 
        5 10390 4 1 27 ASP HB2  H   9.439 -11.539   1.710 1.00 . D D . 352 ASP HB2  1 1 
        5 10391 4 1 27 ASP HB3  H  10.174 -12.545   0.465 1.00 . D D . 352 ASP HB3  1 1 
        5 10392 4 1 27 ASP N    N   7.532 -13.002   2.450 1.00 . D D . 352 ASP N    1 1 
        5 10393 4 1 27 ASP O    O   9.826 -15.344   1.088 1.00 . D D . 352 ASP O    1 1 
        5 10394 4 1 27 ASP OD1  O   7.991 -12.052  -1.139 1.00 . D D . 352 ASP OD1  1 1 
        5 10395 4 1 27 ASP OD2  O   8.419 -10.180  -0.069 1.00 . D D . 352 ASP OD2  1 1 
        5 10396 4 1 28 ALA C    C   9.959 -16.828   3.795 1.00 . D D . 353 ALA C    1 1 
        5 10397 4 1 28 ALA CA   C  10.613 -15.452   3.743 1.00 . D D . 353 ALA CA   1 1 
        5 10398 4 1 28 ALA CB   C  11.039 -15.014   5.136 1.00 . D D . 353 ALA CB   1 1 
        5 10399 4 1 28 ALA H    H   9.335 -13.765   3.728 1.00 . D D . 353 ALA H    1 1 
        5 10400 4 1 28 ALA HA   H  11.496 -15.507   3.122 1.00 . D D . 353 ALA HA   1 1 
        5 10401 4 1 28 ALA HB1  H  12.032 -15.385   5.341 1.00 . D D . 353 ALA HB1  1 1 
        5 10402 4 1 28 ALA HB2  H  10.348 -15.412   5.865 1.00 . D D . 353 ALA HB2  1 1 
        5 10403 4 1 28 ALA HB3  H  11.039 -13.936   5.190 1.00 . D D . 353 ALA HB3  1 1 
        5 10404 4 1 28 ALA N    N   9.713 -14.466   3.157 1.00 . D D . 353 ALA N    1 1 
        5 10405 4 1 28 ALA O    O  10.635 -17.852   3.699 1.00 . D D . 353 ALA O    1 1 
        5 10406 4 1 29 GLN C    C   7.566 -18.608   2.613 1.00 . D D . 354 GLN C    1 1 
        5 10407 4 1 29 GLN CA   C   7.893 -18.096   4.012 1.00 . D D . 354 GLN CA   1 1 
        5 10408 4 1 29 GLN CB   C   6.603 -17.905   4.812 1.00 . D D . 354 GLN CB   1 1 
        5 10409 4 1 29 GLN CD   C   5.447 -18.540   6.967 1.00 . D D . 354 GLN CD   1 1 
        5 10410 4 1 29 GLN CG   C   6.761 -18.186   6.297 1.00 . D D . 354 GLN CG   1 1 
        5 10411 4 1 29 GLN H    H   8.154 -15.996   4.017 1.00 . D D . 354 GLN H    1 1 
        5 10412 4 1 29 GLN HA   H   8.512 -18.825   4.513 1.00 . D D . 354 GLN HA   1 1 
        5 10413 4 1 29 GLN HB2  H   6.268 -16.885   4.694 1.00 . D D . 354 GLN HB2  1 1 
        5 10414 4 1 29 GLN HB3  H   5.847 -18.570   4.420 1.00 . D D . 354 GLN HB3  1 1 
        5 10415 4 1 29 GLN HE21 H   6.416 -19.213   8.567 1.00 . D D . 354 GLN HE21 1 1 
        5 10416 4 1 29 GLN HE22 H   4.693 -19.317   8.634 1.00 . D D . 354 GLN HE22 1 1 
        5 10417 4 1 29 GLN HG2  H   7.445 -19.012   6.424 1.00 . D D . 354 GLN HG2  1 1 
        5 10418 4 1 29 GLN HG3  H   7.167 -17.307   6.776 1.00 . D D . 354 GLN HG3  1 1 
        5 10419 4 1 29 GLN N    N   8.638 -16.845   3.947 1.00 . D D . 354 GLN N    1 1 
        5 10420 4 1 29 GLN NE2  N   5.527 -19.078   8.178 1.00 . D D . 354 GLN NE2  1 1 
        5 10421 4 1 29 GLN O    O   7.710 -19.796   2.326 1.00 . D D . 354 GLN O    1 1 
        5 10422 4 1 29 GLN OE1  O   4.374 -18.333   6.401 1.00 . D D . 354 GLN OE1  1 1 
        5 10423 4 1 30 ALA C    C   7.999 -18.567  -0.386 1.00 . D D . 355 ALA C    1 1 
        5 10424 4 1 30 ALA CA   C   6.778 -18.062   0.376 1.00 . D D . 355 ALA CA   1 1 
        5 10425 4 1 30 ALA CB   C   6.161 -16.871  -0.342 1.00 . D D . 355 ALA CB   1 1 
        5 10426 4 1 30 ALA H    H   7.032 -16.771   2.033 1.00 . D D . 355 ALA H    1 1 
        5 10427 4 1 30 ALA HA   H   6.040 -18.850   0.415 1.00 . D D . 355 ALA HA   1 1 
        5 10428 4 1 30 ALA HB1  H   5.514 -16.337   0.338 1.00 . D D . 355 ALA HB1  1 1 
        5 10429 4 1 30 ALA HB2  H   6.945 -16.212  -0.685 1.00 . D D . 355 ALA HB2  1 1 
        5 10430 4 1 30 ALA HB3  H   5.587 -17.218  -1.188 1.00 . D D . 355 ALA HB3  1 1 
        5 10431 4 1 30 ALA N    N   7.125 -17.703   1.745 1.00 . D D . 355 ALA N    1 1 
        5 10432 4 1 30 ALA O    O   9.137 -18.338   0.024 1.00 . D D . 355 ALA O    1 1 
        5 10433 4 1 31 GLY C    C   9.176 -18.892  -3.481 1.00 . D D . 356 GLY C    1 1 
        5 10434 4 1 31 GLY CA   C   8.845 -19.780  -2.298 1.00 . D D . 356 GLY CA   1 1 
        5 10435 4 1 31 GLY H    H   6.828 -19.406  -1.774 1.00 . D D . 356 GLY H    1 1 
        5 10436 4 1 31 GLY HA2  H   8.569 -20.758  -2.662 1.00 . D D . 356 GLY HA2  1 1 
        5 10437 4 1 31 GLY HA3  H   9.722 -19.873  -1.675 1.00 . D D . 356 GLY HA3  1 1 
        5 10438 4 1 31 GLY N    N   7.755 -19.254  -1.496 1.00 . D D . 356 GLY N    1 1 
        5 10439 4 1 31 GLY O    O   9.713 -17.786  -3.261 1.00 . D D . 356 GLY O    1 1 
        5 10440 4 1 31 GLY OXT  O   8.900 -19.303  -4.627 1.00 . D D . 356 GLY OXT  1 1 
        6 10441 1 1  1 GLU C    C -16.500  -7.043   8.541 1.00 . A A . 326 GLU C    1 1 
        6 10442 1 1  1 GLU CA   C -17.317  -7.120   9.827 1.00 . A A . 326 GLU CA   1 1 
        6 10443 1 1  1 GLU CB   C -17.775  -5.722  10.247 1.00 . A A . 326 GLU CB   1 1 
        6 10444 1 1  1 GLU CD   C -20.264  -5.672  10.672 1.00 . A A . 326 GLU CD   1 1 
        6 10445 1 1  1 GLU CG   C -19.144  -5.343   9.705 1.00 . A A . 326 GLU CG   1 1 
        6 10446 1 1  1 GLU H1   H -15.573  -7.278  10.908 1.00 . A A . 326 GLU H1   1 1 
        6 10447 1 1  1 GLU H2   H -17.007  -7.492  11.827 1.00 . A A . 326 GLU H2   1 1 
        6 10448 1 1  1 GLU H3   H -16.470  -8.736  10.778 1.00 . A A . 326 GLU H3   1 1 
        6 10449 1 1  1 GLU HA   H -18.183  -7.743   9.658 1.00 . A A . 326 GLU HA   1 1 
        6 10450 1 1  1 GLU HB2  H -17.813  -5.677  11.325 1.00 . A A . 326 GLU HB2  1 1 
        6 10451 1 1  1 GLU HB3  H -17.057  -4.999   9.889 1.00 . A A . 326 GLU HB3  1 1 
        6 10452 1 1  1 GLU HG2  H -19.158  -4.281   9.510 1.00 . A A . 326 GLU HG2  1 1 
        6 10453 1 1  1 GLU HG3  H -19.314  -5.880   8.784 1.00 . A A . 326 GLU HG3  1 1 
        6 10454 1 1  1 GLU N    N -16.520  -7.710  10.935 1.00 . A A . 326 GLU N    1 1 
        6 10455 1 1  1 GLU O    O -15.559  -6.255   8.438 1.00 . A A . 326 GLU O    1 1 
        6 10456 1 1  1 GLU OE1  O -21.128  -6.502  10.320 1.00 . A A . 326 GLU OE1  1 1 
        6 10457 1 1  1 GLU OE2  O -20.278  -5.099  11.782 1.00 . A A . 326 GLU OE2  1 1 
        6 10458 1 1  2 TYR C    C -16.673  -6.781   5.366 1.00 . A A . 327 TYR C    1 1 
        6 10459 1 1  2 TYR CA   C -16.167  -7.889   6.284 1.00 . A A . 327 TYR CA   1 1 
        6 10460 1 1  2 TYR CB   C -16.346  -9.249   5.607 1.00 . A A . 327 TYR CB   1 1 
        6 10461 1 1  2 TYR CD1  C -14.319 -10.754   5.591 1.00 . A A . 327 TYR CD1  1 1 
        6 10462 1 1  2 TYR CD2  C -15.864 -10.965   7.395 1.00 . A A . 327 TYR CD2  1 1 
        6 10463 1 1  2 TYR CE1  C -13.538 -11.754   6.138 1.00 . A A . 327 TYR CE1  1 1 
        6 10464 1 1  2 TYR CE2  C -15.087 -11.965   7.949 1.00 . A A . 327 TYR CE2  1 1 
        6 10465 1 1  2 TYR CG   C -15.494 -10.343   6.209 1.00 . A A . 327 TYR CG   1 1 
        6 10466 1 1  2 TYR CZ   C -13.926 -12.356   7.317 1.00 . A A . 327 TYR CZ   1 1 
        6 10467 1 1  2 TYR H    H -17.624  -8.469   7.706 1.00 . A A . 327 TYR H    1 1 
        6 10468 1 1  2 TYR HA   H -15.117  -7.729   6.477 1.00 . A A . 327 TYR HA   1 1 
        6 10469 1 1  2 TYR HB2  H -17.380  -9.551   5.689 1.00 . A A . 327 TYR HB2  1 1 
        6 10470 1 1  2 TYR HB3  H -16.085  -9.160   4.562 1.00 . A A . 327 TYR HB3  1 1 
        6 10471 1 1  2 TYR HD1  H -14.018 -10.281   4.669 1.00 . A A . 327 TYR HD1  1 1 
        6 10472 1 1  2 TYR HD2  H -16.774 -10.657   7.887 1.00 . A A . 327 TYR HD2  1 1 
        6 10473 1 1  2 TYR HE1  H -12.628 -12.059   5.643 1.00 . A A . 327 TYR HE1  1 1 
        6 10474 1 1  2 TYR HE2  H -15.392 -12.436   8.871 1.00 . A A . 327 TYR HE2  1 1 
        6 10475 1 1  2 TYR HH   H -13.132 -13.255   8.820 1.00 . A A . 327 TYR HH   1 1 
        6 10476 1 1  2 TYR N    N -16.866  -7.865   7.563 1.00 . A A . 327 TYR N    1 1 
        6 10477 1 1  2 TYR O    O -17.819  -6.343   5.478 1.00 . A A . 327 TYR O    1 1 
        6 10478 1 1  2 TYR OH   O -13.150 -13.351   7.865 1.00 . A A . 327 TYR OH   1 1 
        6 10479 1 1  3 PHE C    C -15.611  -5.564   2.133 1.00 . A A . 328 PHE C    1 1 
        6 10480 1 1  3 PHE CA   C -16.173  -5.274   3.521 1.00 . A A . 328 PHE CA   1 1 
        6 10481 1 1  3 PHE CB   C -15.657  -3.923   4.021 1.00 . A A . 328 PHE CB   1 1 
        6 10482 1 1  3 PHE CD1  C -17.202  -3.309   5.901 1.00 . A A . 328 PHE CD1  1 1 
        6 10483 1 1  3 PHE CD2  C -14.928  -3.810   6.419 1.00 . A A . 328 PHE CD2  1 1 
        6 10484 1 1  3 PHE CE1  C -17.460  -3.080   7.240 1.00 . A A . 328 PHE CE1  1 1 
        6 10485 1 1  3 PHE CE2  C -15.180  -3.582   7.759 1.00 . A A . 328 PHE CE2  1 1 
        6 10486 1 1  3 PHE CG   C -15.935  -3.676   5.477 1.00 . A A . 328 PHE CG   1 1 
        6 10487 1 1  3 PHE CZ   C -16.448  -3.217   8.170 1.00 . A A . 328 PHE CZ   1 1 
        6 10488 1 1  3 PHE H    H -14.914  -6.720   4.419 1.00 . A A . 328 PHE H    1 1 
        6 10489 1 1  3 PHE HA   H -17.250  -5.238   3.461 1.00 . A A . 328 PHE HA   1 1 
        6 10490 1 1  3 PHE HB2  H -14.589  -3.877   3.875 1.00 . A A . 328 PHE HB2  1 1 
        6 10491 1 1  3 PHE HB3  H -16.128  -3.134   3.453 1.00 . A A . 328 PHE HB3  1 1 
        6 10492 1 1  3 PHE HD1  H -17.994  -3.202   5.175 1.00 . A A . 328 PHE HD1  1 1 
        6 10493 1 1  3 PHE HD2  H -13.937  -4.095   6.099 1.00 . A A . 328 PHE HD2  1 1 
        6 10494 1 1  3 PHE HE1  H -18.451  -2.795   7.558 1.00 . A A . 328 PHE HE1  1 1 
        6 10495 1 1  3 PHE HE2  H -14.387  -3.690   8.484 1.00 . A A . 328 PHE HE2  1 1 
        6 10496 1 1  3 PHE HZ   H -16.647  -3.039   9.216 1.00 . A A . 328 PHE HZ   1 1 
        6 10497 1 1  3 PHE N    N -15.813  -6.332   4.459 1.00 . A A . 328 PHE N    1 1 
        6 10498 1 1  3 PHE O    O -14.463  -5.234   1.836 1.00 . A A . 328 PHE O    1 1 
        6 10499 1 1  4 THR C    C -15.914  -5.262  -0.933 1.00 . A A . 329 THR C    1 1 
        6 10500 1 1  4 THR CA   C -16.013  -6.516  -0.070 1.00 . A A . 329 THR CA   1 1 
        6 10501 1 1  4 THR CB   C -16.997  -7.505  -0.698 1.00 . A A . 329 THR CB   1 1 
        6 10502 1 1  4 THR CG2  C -16.625  -8.953  -0.459 1.00 . A A . 329 THR CG2  1 1 
        6 10503 1 1  4 THR H    H -17.332  -6.420   1.583 1.00 . A A . 329 THR H    1 1 
        6 10504 1 1  4 THR HA   H -15.039  -6.978  -0.015 1.00 . A A . 329 THR HA   1 1 
        6 10505 1 1  4 THR HB   H -17.023  -7.342  -1.766 1.00 . A A . 329 THR HB   1 1 
        6 10506 1 1  4 THR HG1  H -18.948  -7.587  -0.838 1.00 . A A . 329 THR HG1  1 1 
        6 10507 1 1  4 THR HG21 H -15.555  -9.069  -0.549 1.00 . A A . 329 THR HG21 1 1 
        6 10508 1 1  4 THR HG22 H -16.936  -9.245   0.533 1.00 . A A . 329 THR HG22 1 1 
        6 10509 1 1  4 THR HG23 H -17.118  -9.576  -1.190 1.00 . A A . 329 THR HG23 1 1 
        6 10510 1 1  4 THR N    N -16.428  -6.182   1.287 1.00 . A A . 329 THR N    1 1 
        6 10511 1 1  4 THR O    O -16.873  -4.499  -1.048 1.00 . A A . 329 THR O    1 1 
        6 10512 1 1  4 THR OG1  O -18.302  -7.307  -0.186 1.00 . A A . 329 THR OG1  1 1 
        6 10513 1 1  5 LEU C    C -14.283  -4.318  -3.835 1.00 . A A . 330 LEU C    1 1 
        6 10514 1 1  5 LEU CA   C -14.524  -3.894  -2.390 1.00 . A A . 330 LEU CA   1 1 
        6 10515 1 1  5 LEU CB   C -13.332  -3.083  -1.879 1.00 . A A . 330 LEU CB   1 1 
        6 10516 1 1  5 LEU CD1  C -14.342  -0.788  -1.880 1.00 . A A . 330 LEU CD1  1 1 
        6 10517 1 1  5 LEU CD2  C -11.868  -1.063  -2.116 1.00 . A A . 330 LEU CD2  1 1 
        6 10518 1 1  5 LEU CG   C -13.229  -1.662  -2.436 1.00 . A A . 330 LEU CG   1 1 
        6 10519 1 1  5 LEU H    H -14.022  -5.700  -1.407 1.00 . A A . 330 LEU H    1 1 
        6 10520 1 1  5 LEU HA   H -15.410  -3.279  -2.351 1.00 . A A . 330 LEU HA   1 1 
        6 10521 1 1  5 LEU HB2  H -13.402  -3.021  -0.802 1.00 . A A . 330 LEU HB2  1 1 
        6 10522 1 1  5 LEU HB3  H -12.427  -3.612  -2.134 1.00 . A A . 330 LEU HB3  1 1 
        6 10523 1 1  5 LEU HD11 H -15.233  -1.383  -1.745 1.00 . A A . 330 LEU HD11 1 1 
        6 10524 1 1  5 LEU HD12 H -14.036  -0.377  -0.929 1.00 . A A . 330 LEU HD12 1 1 
        6 10525 1 1  5 LEU HD13 H -14.547   0.016  -2.571 1.00 . A A . 330 LEU HD13 1 1 
        6 10526 1 1  5 LEU HD21 H -11.669  -1.165  -1.060 1.00 . A A . 330 LEU HD21 1 1 
        6 10527 1 1  5 LEU HD22 H -11.105  -1.582  -2.678 1.00 . A A . 330 LEU HD22 1 1 
        6 10528 1 1  5 LEU HD23 H -11.863  -0.017  -2.384 1.00 . A A . 330 LEU HD23 1 1 
        6 10529 1 1  5 LEU HG   H -13.337  -1.696  -3.511 1.00 . A A . 330 LEU HG   1 1 
        6 10530 1 1  5 LEU N    N -14.749  -5.056  -1.537 1.00 . A A . 330 LEU N    1 1 
        6 10531 1 1  5 LEU O    O -13.227  -4.858  -4.166 1.00 . A A . 330 LEU O    1 1 
        6 10532 1 1  6 GLN C    C -14.265  -3.441  -6.845 1.00 . A A . 331 GLN C    1 1 
        6 10533 1 1  6 GLN CA   C -15.163  -4.425  -6.102 1.00 . A A . 331 GLN CA   1 1 
        6 10534 1 1  6 GLN CB   C -16.550  -4.455  -6.746 1.00 . A A . 331 GLN CB   1 1 
        6 10535 1 1  6 GLN CD   C -18.336  -5.488  -5.289 1.00 . A A . 331 GLN CD   1 1 
        6 10536 1 1  6 GLN CG   C -17.347  -5.707  -6.417 1.00 . A A . 331 GLN CG   1 1 
        6 10537 1 1  6 GLN H    H -16.085  -3.636  -4.368 1.00 . A A . 331 GLN H    1 1 
        6 10538 1 1  6 GLN HA   H -14.726  -5.410  -6.163 1.00 . A A . 331 GLN HA   1 1 
        6 10539 1 1  6 GLN HB2  H -17.111  -3.598  -6.406 1.00 . A A . 331 GLN HB2  1 1 
        6 10540 1 1  6 GLN HB3  H -16.437  -4.398  -7.819 1.00 . A A . 331 GLN HB3  1 1 
        6 10541 1 1  6 GLN HE21 H -19.340  -7.121  -5.820 1.00 . A A . 331 GLN HE21 1 1 
        6 10542 1 1  6 GLN HE22 H -19.967  -6.264  -4.457 1.00 . A A . 331 GLN HE22 1 1 
        6 10543 1 1  6 GLN HG2  H -17.891  -6.015  -7.298 1.00 . A A . 331 GLN HG2  1 1 
        6 10544 1 1  6 GLN HG3  H -16.660  -6.489  -6.128 1.00 . A A . 331 GLN HG3  1 1 
        6 10545 1 1  6 GLN N    N -15.268  -4.069  -4.692 1.00 . A A . 331 GLN N    1 1 
        6 10546 1 1  6 GLN NE2  N -19.313  -6.381  -5.178 1.00 . A A . 331 GLN NE2  1 1 
        6 10547 1 1  6 GLN O    O -14.711  -2.372  -7.263 1.00 . A A . 331 GLN O    1 1 
        6 10548 1 1  6 GLN OE1  O -18.224  -4.528  -4.527 1.00 . A A . 331 GLN OE1  1 1 
        6 10549 1 1  7 ILE C    C -11.824  -3.432  -9.136 1.00 . A A . 332 ILE C    1 1 
        6 10550 1 1  7 ILE CA   C -12.038  -2.960  -7.701 1.00 . A A . 332 ILE CA   1 1 
        6 10551 1 1  7 ILE CB   C -10.680  -2.935  -6.973 1.00 . A A . 332 ILE CB   1 1 
        6 10552 1 1  7 ILE CD1  C  -9.991  -3.439  -4.574 1.00 . A A . 332 ILE CD1  1 1 
        6 10553 1 1  7 ILE CG1  C -10.876  -2.618  -5.488 1.00 . A A . 332 ILE CG1  1 1 
        6 10554 1 1  7 ILE CG2  C  -9.750  -1.917  -7.618 1.00 . A A . 332 ILE CG2  1 1 
        6 10555 1 1  7 ILE H    H -12.703  -4.675  -6.653 1.00 . A A . 332 ILE H    1 1 
        6 10556 1 1  7 ILE HA   H -12.433  -1.955  -7.718 1.00 . A A . 332 ILE HA   1 1 
        6 10557 1 1  7 ILE HB   H -10.227  -3.910  -7.069 1.00 . A A . 332 ILE HB   1 1 
        6 10558 1 1  7 ILE HD11 H -10.177  -4.489  -4.742 1.00 . A A . 332 ILE HD11 1 1 
        6 10559 1 1  7 ILE HD12 H  -8.955  -3.218  -4.783 1.00 . A A . 332 ILE HD12 1 1 
        6 10560 1 1  7 ILE HD13 H -10.211  -3.194  -3.546 1.00 . A A . 332 ILE HD13 1 1 
        6 10561 1 1  7 ILE HG12 H -10.652  -1.576  -5.316 1.00 . A A . 332 ILE HG12 1 1 
        6 10562 1 1  7 ILE HG13 H -11.903  -2.811  -5.217 1.00 . A A . 332 ILE HG13 1 1 
        6 10563 1 1  7 ILE HG21 H -10.080  -1.716  -8.626 1.00 . A A . 332 ILE HG21 1 1 
        6 10564 1 1  7 ILE HG22 H  -9.766  -1.002  -7.045 1.00 . A A . 332 ILE HG22 1 1 
        6 10565 1 1  7 ILE HG23 H  -8.745  -2.311  -7.640 1.00 . A A . 332 ILE HG23 1 1 
        6 10566 1 1  7 ILE N    N -12.999  -3.810  -7.008 1.00 . A A . 332 ILE N    1 1 
        6 10567 1 1  7 ILE O    O -11.711  -4.630  -9.395 1.00 . A A . 332 ILE O    1 1 
        6 10568 1 1  8 ARG C    C -10.103  -2.648 -11.863 1.00 . A A . 333 ARG C    1 1 
        6 10569 1 1  8 ARG CA   C -11.570  -2.802 -11.473 1.00 . A A . 333 ARG CA   1 1 
        6 10570 1 1  8 ARG CB   C -12.441  -1.900 -12.350 1.00 . A A . 333 ARG CB   1 1 
        6 10571 1 1  8 ARG CD   C -12.811  -1.217 -14.740 1.00 . A A . 333 ARG CD   1 1 
        6 10572 1 1  8 ARG CG   C -12.551  -2.375 -13.790 1.00 . A A . 333 ARG CG   1 1 
        6 10573 1 1  8 ARG CZ   C -14.705  -0.273 -16.002 1.00 . A A . 333 ARG CZ   1 1 
        6 10574 1 1  8 ARG H    H -11.868  -1.545  -9.796 1.00 . A A . 333 ARG H    1 1 
        6 10575 1 1  8 ARG HA   H -11.865  -3.830 -11.625 1.00 . A A . 333 ARG HA   1 1 
        6 10576 1 1  8 ARG HB2  H -13.435  -1.860 -11.930 1.00 . A A . 333 ARG HB2  1 1 
        6 10577 1 1  8 ARG HB3  H -12.020  -0.906 -12.353 1.00 . A A . 333 ARG HB3  1 1 
        6 10578 1 1  8 ARG HD2  H -12.453  -0.306 -14.284 1.00 . A A . 333 ARG HD2  1 1 
        6 10579 1 1  8 ARG HD3  H -12.272  -1.395 -15.659 1.00 . A A . 333 ARG HD3  1 1 
        6 10580 1 1  8 ARG HE   H -14.867  -1.586 -14.507 1.00 . A A . 333 ARG HE   1 1 
        6 10581 1 1  8 ARG HG2  H -11.627  -2.857 -14.071 1.00 . A A . 333 ARG HG2  1 1 
        6 10582 1 1  8 ARG HG3  H -13.365  -3.081 -13.865 1.00 . A A . 333 ARG HG3  1 1 
        6 10583 1 1  8 ARG HH11 H -12.889   0.390 -16.596 1.00 . A A . 333 ARG HH11 1 1 
        6 10584 1 1  8 ARG HH12 H -14.238   1.038 -17.468 1.00 . A A . 333 ARG HH12 1 1 
        6 10585 1 1  8 ARG HH21 H -16.642  -0.735 -15.653 1.00 . A A . 333 ARG HH21 1 1 
        6 10586 1 1  8 ARG HH22 H -16.368   0.400 -16.932 1.00 . A A . 333 ARG HH22 1 1 
        6 10587 1 1  8 ARG N    N -11.770  -2.483 -10.064 1.00 . A A . 333 ARG N    1 1 
        6 10588 1 1  8 ARG NE   N -14.232  -1.068 -15.045 1.00 . A A . 333 ARG NE   1 1 
        6 10589 1 1  8 ARG NH1  N -13.876   0.444 -16.750 1.00 . A A . 333 ARG NH1  1 1 
        6 10590 1 1  8 ARG NH2  N -16.012  -0.196 -16.213 1.00 . A A . 333 ARG NH2  1 1 
        6 10591 1 1  8 ARG O    O  -9.786  -2.179 -12.956 1.00 . A A . 333 ARG O    1 1 
        6 10592 1 1  9 GLY C    C  -7.027  -4.181 -10.790 1.00 . A A . 334 GLY C    1 1 
        6 10593 1 1  9 GLY CA   C  -7.789  -2.946 -11.230 1.00 . A A . 334 GLY CA   1 1 
        6 10594 1 1  9 GLY H    H  -9.522  -3.414 -10.107 1.00 . A A . 334 GLY H    1 1 
        6 10595 1 1  9 GLY HA2  H  -7.396  -2.088 -10.706 1.00 . A A . 334 GLY HA2  1 1 
        6 10596 1 1  9 GLY HA3  H  -7.644  -2.806 -12.291 1.00 . A A . 334 GLY HA3  1 1 
        6 10597 1 1  9 GLY N    N  -9.212  -3.048 -10.961 1.00 . A A . 334 GLY N    1 1 
        6 10598 1 1  9 GLY O    O  -7.001  -4.513  -9.605 1.00 . A A . 334 GLY O    1 1 
        6 10599 1 1 10 ARG C    C  -4.500  -5.766 -10.483 1.00 . A A . 335 ARG C    1 1 
        6 10600 1 1 10 ARG CA   C  -5.639  -6.067 -11.452 1.00 . A A . 335 ARG CA   1 1 
        6 10601 1 1 10 ARG CB   C  -5.080  -6.671 -12.742 1.00 . A A . 335 ARG CB   1 1 
        6 10602 1 1 10 ARG CD   C  -4.190  -6.086 -15.020 1.00 . A A . 335 ARG CD   1 1 
        6 10603 1 1 10 ARG CG   C  -4.227  -5.705 -13.548 1.00 . A A . 335 ARG CG   1 1 
        6 10604 1 1 10 ARG CZ   C  -5.577  -4.389 -16.146 1.00 . A A . 335 ARG CZ   1 1 
        6 10605 1 1 10 ARG H    H  -6.463  -4.547 -12.673 1.00 . A A . 335 ARG H    1 1 
        6 10606 1 1 10 ARG HA   H  -6.307  -6.780 -10.992 1.00 . A A . 335 ARG HA   1 1 
        6 10607 1 1 10 ARG HB2  H  -4.475  -7.530 -12.491 1.00 . A A . 335 ARG HB2  1 1 
        6 10608 1 1 10 ARG HB3  H  -5.905  -6.992 -13.362 1.00 . A A . 335 ARG HB3  1 1 
        6 10609 1 1 10 ARG HD2  H  -3.230  -6.529 -15.240 1.00 . A A . 335 ARG HD2  1 1 
        6 10610 1 1 10 ARG HD3  H  -4.971  -6.807 -15.212 1.00 . A A . 335 ARG HD3  1 1 
        6 10611 1 1 10 ARG HE   H  -3.593  -4.534 -16.305 1.00 . A A . 335 ARG HE   1 1 
        6 10612 1 1 10 ARG HG2  H  -4.639  -4.712 -13.454 1.00 . A A . 335 ARG HG2  1 1 
        6 10613 1 1 10 ARG HG3  H  -3.220  -5.718 -13.157 1.00 . A A . 335 ARG HG3  1 1 
        6 10614 1 1 10 ARG HH11 H  -6.614  -5.689 -14.995 1.00 . A A . 335 ARG HH11 1 1 
        6 10615 1 1 10 ARG HH12 H  -7.566  -4.487 -15.798 1.00 . A A . 335 ARG HH12 1 1 
        6 10616 1 1 10 ARG HH21 H  -4.843  -2.951 -17.362 1.00 . A A . 335 ARG HH21 1 1 
        6 10617 1 1 10 ARG HH22 H  -6.561  -2.932 -17.142 1.00 . A A . 335 ARG HH22 1 1 
        6 10618 1 1 10 ARG N    N  -6.405  -4.862 -11.747 1.00 . A A . 335 ARG N    1 1 
        6 10619 1 1 10 ARG NE   N  -4.388  -4.929 -15.890 1.00 . A A . 335 ARG NE   1 1 
        6 10620 1 1 10 ARG NH1  N  -6.676  -4.897 -15.601 1.00 . A A . 335 ARG NH1  1 1 
        6 10621 1 1 10 ARG NH2  N  -5.668  -3.338 -16.949 1.00 . A A . 335 ARG NH2  1 1 
        6 10622 1 1 10 ARG O    O  -4.315  -6.469  -9.490 1.00 . A A . 335 ARG O    1 1 
        6 10623 1 1 11 GLU C    C  -3.115  -3.758  -8.604 1.00 . A A . 336 GLU C    1 1 
        6 10624 1 1 11 GLU CA   C  -2.619  -4.323  -9.931 1.00 . A A . 336 GLU CA   1 1 
        6 10625 1 1 11 GLU CB   C  -1.748  -3.289 -10.646 1.00 . A A . 336 GLU CB   1 1 
        6 10626 1 1 11 GLU CD   C  -1.940  -1.322 -12.219 1.00 . A A . 336 GLU CD   1 1 
        6 10627 1 1 11 GLU CG   C  -2.482  -1.999 -10.976 1.00 . A A . 336 GLU CG   1 1 
        6 10628 1 1 11 GLU H    H  -3.936  -4.194 -11.583 1.00 . A A . 336 GLU H    1 1 
        6 10629 1 1 11 GLU HA   H  -2.028  -5.205  -9.734 1.00 . A A . 336 GLU HA   1 1 
        6 10630 1 1 11 GLU HB2  H  -0.905  -3.047 -10.016 1.00 . A A . 336 GLU HB2  1 1 
        6 10631 1 1 11 GLU HB3  H  -1.386  -3.717 -11.569 1.00 . A A . 336 GLU HB3  1 1 
        6 10632 1 1 11 GLU HG2  H  -3.526  -2.224 -11.133 1.00 . A A . 336 GLU HG2  1 1 
        6 10633 1 1 11 GLU HG3  H  -2.383  -1.321 -10.141 1.00 . A A . 336 GLU HG3  1 1 
        6 10634 1 1 11 GLU N    N  -3.739  -4.716 -10.778 1.00 . A A . 336 GLU N    1 1 
        6 10635 1 1 11 GLU O    O  -2.547  -4.038  -7.548 1.00 . A A . 336 GLU O    1 1 
        6 10636 1 1 11 GLU OE1  O  -0.718  -1.413 -12.461 1.00 . A A . 336 GLU OE1  1 1 
        6 10637 1 1 11 GLU OE2  O  -2.738  -0.700 -12.952 1.00 . A A . 336 GLU OE2  1 1 
        6 10638 1 1 12 ARG C    C  -5.205  -3.443  -6.492 1.00 . A A . 337 ARG C    1 1 
        6 10639 1 1 12 ARG CA   C  -4.755  -2.366  -7.468 1.00 . A A . 337 ARG CA   1 1 
        6 10640 1 1 12 ARG CB   C  -5.934  -1.465  -7.842 1.00 . A A . 337 ARG CB   1 1 
        6 10641 1 1 12 ARG CD   C  -6.691   0.782  -6.998 1.00 . A A . 337 ARG CD   1 1 
        6 10642 1 1 12 ARG CG   C  -6.506  -0.691  -6.666 1.00 . A A . 337 ARG CG   1 1 
        6 10643 1 1 12 ARG CZ   C  -8.146   1.178  -8.956 1.00 . A A . 337 ARG CZ   1 1 
        6 10644 1 1 12 ARG H    H  -4.590  -2.783  -9.536 1.00 . A A . 337 ARG H    1 1 
        6 10645 1 1 12 ARG HA   H  -3.991  -1.769  -6.994 1.00 . A A . 337 ARG HA   1 1 
        6 10646 1 1 12 ARG HB2  H  -5.607  -0.757  -8.589 1.00 . A A . 337 ARG HB2  1 1 
        6 10647 1 1 12 ARG HB3  H  -6.721  -2.077  -8.259 1.00 . A A . 337 ARG HB3  1 1 
        6 10648 1 1 12 ARG HD2  H  -6.637   1.351  -6.082 1.00 . A A . 337 ARG HD2  1 1 
        6 10649 1 1 12 ARG HD3  H  -5.896   1.093  -7.658 1.00 . A A . 337 ARG HD3  1 1 
        6 10650 1 1 12 ARG HE   H  -8.763   1.122  -7.059 1.00 . A A . 337 ARG HE   1 1 
        6 10651 1 1 12 ARG HG2  H  -7.464  -1.112  -6.404 1.00 . A A . 337 ARG HG2  1 1 
        6 10652 1 1 12 ARG HG3  H  -5.830  -0.779  -5.829 1.00 . A A . 337 ARG HG3  1 1 
        6 10653 1 1 12 ARG HH11 H  -6.198   0.903  -9.428 1.00 . A A . 337 ARG HH11 1 1 
        6 10654 1 1 12 ARG HH12 H  -7.253   1.183 -10.769 1.00 . A A . 337 ARG HH12 1 1 
        6 10655 1 1 12 ARG HH21 H -10.139   1.489  -8.828 1.00 . A A . 337 ARG HH21 1 1 
        6 10656 1 1 12 ARG HH22 H  -9.485   1.516 -10.432 1.00 . A A . 337 ARG HH22 1 1 
        6 10657 1 1 12 ARG N    N  -4.180  -2.966  -8.666 1.00 . A A . 337 ARG N    1 1 
        6 10658 1 1 12 ARG NE   N  -7.978   1.043  -7.641 1.00 . A A . 337 ARG NE   1 1 
        6 10659 1 1 12 ARG NH1  N  -7.113   1.080  -9.785 1.00 . A A . 337 ARG NH1  1 1 
        6 10660 1 1 12 ARG NH2  N  -9.356   1.414  -9.445 1.00 . A A . 337 ARG NH2  1 1 
        6 10661 1 1 12 ARG O    O  -4.820  -3.435  -5.323 1.00 . A A . 337 ARG O    1 1 
        6 10662 1 1 13 PHE C    C  -5.324  -6.317  -5.666 1.00 . A A . 338 PHE C    1 1 
        6 10663 1 1 13 PHE CA   C  -6.496  -5.469  -6.148 1.00 . A A . 338 PHE CA   1 1 
        6 10664 1 1 13 PHE CB   C  -7.498  -6.329  -6.927 1.00 . A A . 338 PHE CB   1 1 
        6 10665 1 1 13 PHE CD1  C  -6.918  -8.719  -6.436 1.00 . A A . 338 PHE CD1  1 1 
        6 10666 1 1 13 PHE CD2  C  -8.941  -7.839  -5.532 1.00 . A A . 338 PHE CD2  1 1 
        6 10667 1 1 13 PHE CE1  C  -7.181  -9.940  -5.847 1.00 . A A . 338 PHE CE1  1 1 
        6 10668 1 1 13 PHE CE2  C  -9.211  -9.058  -4.940 1.00 . A A . 338 PHE CE2  1 1 
        6 10669 1 1 13 PHE CG   C  -7.793  -7.656  -6.285 1.00 . A A . 338 PHE CG   1 1 
        6 10670 1 1 13 PHE CZ   C  -8.330 -10.111  -5.098 1.00 . A A . 338 PHE CZ   1 1 
        6 10671 1 1 13 PHE H    H  -6.276  -4.339  -7.923 1.00 . A A . 338 PHE H    1 1 
        6 10672 1 1 13 PHE HA   H  -6.988  -5.038  -5.289 1.00 . A A . 338 PHE HA   1 1 
        6 10673 1 1 13 PHE HB2  H  -8.430  -5.791  -7.015 1.00 . A A . 338 PHE HB2  1 1 
        6 10674 1 1 13 PHE HB3  H  -7.105  -6.518  -7.916 1.00 . A A . 338 PHE HB3  1 1 
        6 10675 1 1 13 PHE HD1  H  -6.019  -8.587  -7.020 1.00 . A A . 338 PHE HD1  1 1 
        6 10676 1 1 13 PHE HD2  H  -9.630  -7.016  -5.408 1.00 . A A . 338 PHE HD2  1 1 
        6 10677 1 1 13 PHE HE1  H  -6.490 -10.760  -5.973 1.00 . A A . 338 PHE HE1  1 1 
        6 10678 1 1 13 PHE HE2  H -10.109  -9.189  -4.356 1.00 . A A . 338 PHE HE2  1 1 
        6 10679 1 1 13 PHE HZ   H  -8.538 -11.065  -4.637 1.00 . A A . 338 PHE HZ   1 1 
        6 10680 1 1 13 PHE N    N  -6.011  -4.378  -6.981 1.00 . A A . 338 PHE N    1 1 
        6 10681 1 1 13 PHE O    O  -5.253  -6.690  -4.495 1.00 . A A . 338 PHE O    1 1 
        6 10682 1 1 14 GLU C    C  -2.446  -6.737  -5.110 1.00 . A A . 339 GLU C    1 1 
        6 10683 1 1 14 GLU CA   C  -3.223  -7.398  -6.242 1.00 . A A . 339 GLU CA   1 1 
        6 10684 1 1 14 GLU CB   C  -2.325  -7.566  -7.469 1.00 . A A . 339 GLU CB   1 1 
        6 10685 1 1 14 GLU CD   C  -1.736  -8.952  -9.496 1.00 . A A . 339 GLU CD   1 1 
        6 10686 1 1 14 GLU CG   C  -2.642  -8.804  -8.290 1.00 . A A . 339 GLU CG   1 1 
        6 10687 1 1 14 GLU H    H  -4.507  -6.274  -7.492 1.00 . A A . 339 GLU H    1 1 
        6 10688 1 1 14 GLU HA   H  -3.559  -8.370  -5.913 1.00 . A A . 339 GLU HA   1 1 
        6 10689 1 1 14 GLU HB2  H  -2.438  -6.700  -8.104 1.00 . A A . 339 GLU HB2  1 1 
        6 10690 1 1 14 GLU HB3  H  -1.297  -7.630  -7.142 1.00 . A A . 339 GLU HB3  1 1 
        6 10691 1 1 14 GLU HG2  H  -2.526  -9.676  -7.663 1.00 . A A . 339 GLU HG2  1 1 
        6 10692 1 1 14 GLU HG3  H  -3.665  -8.742  -8.632 1.00 . A A . 339 GLU HG3  1 1 
        6 10693 1 1 14 GLU N    N  -4.399  -6.607  -6.577 1.00 . A A . 339 GLU N    1 1 
        6 10694 1 1 14 GLU O    O  -1.830  -7.415  -4.287 1.00 . A A . 339 GLU O    1 1 
        6 10695 1 1 14 GLU OE1  O  -0.608  -8.417  -9.460 1.00 . A A . 339 GLU OE1  1 1 
        6 10696 1 1 14 GLU OE2  O  -2.153  -9.603 -10.477 1.00 . A A . 339 GLU OE2  1 1 
        6 10697 1 1 15 MET C    C  -2.437  -4.929  -2.673 1.00 . A A . 340 MET C    1 1 
        6 10698 1 1 15 MET CA   C  -1.797  -4.659  -4.028 1.00 . A A . 340 MET CA   1 1 
        6 10699 1 1 15 MET CB   C  -1.829  -3.161  -4.336 1.00 . A A . 340 MET CB   1 1 
        6 10700 1 1 15 MET CE   C  -1.513  -0.394  -5.524 1.00 . A A . 340 MET CE   1 1 
        6 10701 1 1 15 MET CG   C  -0.587  -2.418  -3.873 1.00 . A A . 340 MET CG   1 1 
        6 10702 1 1 15 MET H    H  -3.003  -4.920  -5.748 1.00 . A A . 340 MET H    1 1 
        6 10703 1 1 15 MET HA   H  -0.771  -4.994  -4.003 1.00 . A A . 340 MET HA   1 1 
        6 10704 1 1 15 MET HB2  H  -1.926  -3.026  -5.403 1.00 . A A . 340 MET HB2  1 1 
        6 10705 1 1 15 MET HB3  H  -2.687  -2.723  -3.847 1.00 . A A . 340 MET HB3  1 1 
        6 10706 1 1 15 MET HE1  H  -1.311  -1.261  -6.134 1.00 . A A . 340 MET HE1  1 1 
        6 10707 1 1 15 MET HE2  H  -2.581  -0.259  -5.432 1.00 . A A . 340 MET HE2  1 1 
        6 10708 1 1 15 MET HE3  H  -1.078   0.481  -5.986 1.00 . A A . 340 MET HE3  1 1 
        6 10709 1 1 15 MET HG2  H  -0.356  -2.724  -2.864 1.00 . A A . 340 MET HG2  1 1 
        6 10710 1 1 15 MET HG3  H   0.235  -2.679  -4.524 1.00 . A A . 340 MET HG3  1 1 
        6 10711 1 1 15 MET N    N  -2.488  -5.408  -5.068 1.00 . A A . 340 MET N    1 1 
        6 10712 1 1 15 MET O    O  -1.788  -5.440  -1.760 1.00 . A A . 340 MET O    1 1 
        6 10713 1 1 15 MET SD   S  -0.799  -0.628  -3.898 1.00 . A A . 340 MET SD   1 1 
        6 10714 1 1 16 PHE C    C  -4.465  -6.287  -0.942 1.00 . A A . 341 PHE C    1 1 
        6 10715 1 1 16 PHE CA   C  -4.444  -4.807  -1.305 1.00 . A A . 341 PHE CA   1 1 
        6 10716 1 1 16 PHE CB   C  -5.869  -4.269  -1.428 1.00 . A A . 341 PHE CB   1 1 
        6 10717 1 1 16 PHE CD1  C  -6.882  -2.670  -3.074 1.00 . A A . 341 PHE CD1  1 1 
        6 10718 1 1 16 PHE CD2  C  -5.018  -1.942  -1.778 1.00 . A A . 341 PHE CD2  1 1 
        6 10719 1 1 16 PHE CE1  C  -6.925  -1.443  -3.704 1.00 . A A . 341 PHE CE1  1 1 
        6 10720 1 1 16 PHE CE2  C  -5.057  -0.714  -2.402 1.00 . A A . 341 PHE CE2  1 1 
        6 10721 1 1 16 PHE CG   C  -5.929  -2.933  -2.105 1.00 . A A . 341 PHE CG   1 1 
        6 10722 1 1 16 PHE CZ   C  -6.011  -0.464  -3.367 1.00 . A A . 341 PHE CZ   1 1 
        6 10723 1 1 16 PHE H    H  -4.186  -4.189  -3.316 1.00 . A A . 341 PHE H    1 1 
        6 10724 1 1 16 PHE HA   H  -3.931  -4.266  -0.524 1.00 . A A . 341 PHE HA   1 1 
        6 10725 1 1 16 PHE HB2  H  -6.463  -4.963  -2.003 1.00 . A A . 341 PHE HB2  1 1 
        6 10726 1 1 16 PHE HB3  H  -6.296  -4.164  -0.441 1.00 . A A . 341 PHE HB3  1 1 
        6 10727 1 1 16 PHE HD1  H  -7.596  -3.435  -3.337 1.00 . A A . 341 PHE HD1  1 1 
        6 10728 1 1 16 PHE HD2  H  -4.270  -2.139  -1.023 1.00 . A A . 341 PHE HD2  1 1 
        6 10729 1 1 16 PHE HE1  H  -7.672  -1.248  -4.457 1.00 . A A . 341 PHE HE1  1 1 
        6 10730 1 1 16 PHE HE2  H  -4.341   0.050  -2.137 1.00 . A A . 341 PHE HE2  1 1 
        6 10731 1 1 16 PHE HZ   H  -6.040   0.492  -3.860 1.00 . A A . 341 PHE HZ   1 1 
        6 10732 1 1 16 PHE N    N  -3.717  -4.591  -2.550 1.00 . A A . 341 PHE N    1 1 
        6 10733 1 1 16 PHE O    O  -4.522  -6.646   0.234 1.00 . A A . 341 PHE O    1 1 
        6 10734 1 1 17 ARG C    C  -3.110  -9.011  -1.063 1.00 . A A . 342 ARG C    1 1 
        6 10735 1 1 17 ARG CA   C  -4.407  -8.583  -1.736 1.00 . A A . 342 ARG CA   1 1 
        6 10736 1 1 17 ARG CB   C  -4.586  -9.329  -3.059 1.00 . A A . 342 ARG CB   1 1 
        6 10737 1 1 17 ARG CD   C  -3.979 -11.755  -2.814 1.00 . A A . 342 ARG CD   1 1 
        6 10738 1 1 17 ARG CG   C  -5.112 -10.745  -2.892 1.00 . A A . 342 ARG CG   1 1 
        6 10739 1 1 17 ARG CZ   C  -4.467 -13.385  -4.597 1.00 . A A . 342 ARG CZ   1 1 
        6 10740 1 1 17 ARG H    H  -4.355  -6.800  -2.874 1.00 . A A . 342 ARG H    1 1 
        6 10741 1 1 17 ARG HA   H  -5.233  -8.818  -1.081 1.00 . A A . 342 ARG HA   1 1 
        6 10742 1 1 17 ARG HB2  H  -5.281  -8.780  -3.677 1.00 . A A . 342 ARG HB2  1 1 
        6 10743 1 1 17 ARG HB3  H  -3.632  -9.379  -3.562 1.00 . A A . 342 ARG HB3  1 1 
        6 10744 1 1 17 ARG HD2  H  -3.153 -11.397  -3.411 1.00 . A A . 342 ARG HD2  1 1 
        6 10745 1 1 17 ARG HD3  H  -3.666 -11.846  -1.785 1.00 . A A . 342 ARG HD3  1 1 
        6 10746 1 1 17 ARG HE   H  -4.602 -13.755  -2.640 1.00 . A A . 342 ARG HE   1 1 
        6 10747 1 1 17 ARG HG2  H  -5.692 -10.799  -1.983 1.00 . A A . 342 ARG HG2  1 1 
        6 10748 1 1 17 ARG HG3  H  -5.741 -10.987  -3.737 1.00 . A A . 342 ARG HG3  1 1 
        6 10749 1 1 17 ARG HH11 H  -3.894 -11.563  -5.262 1.00 . A A . 342 ARG HH11 1 1 
        6 10750 1 1 17 ARG HH12 H  -4.242 -12.727  -6.495 1.00 . A A . 342 ARG HH12 1 1 
        6 10751 1 1 17 ARG HH21 H  -5.060 -15.288  -4.261 1.00 . A A . 342 ARG HH21 1 1 
        6 10752 1 1 17 ARG HH22 H  -4.905 -14.842  -5.928 1.00 . A A . 342 ARG HH22 1 1 
        6 10753 1 1 17 ARG N    N  -4.407  -7.143  -1.957 1.00 . A A . 342 ARG N    1 1 
        6 10754 1 1 17 ARG NE   N  -4.383 -13.070  -3.306 1.00 . A A . 342 ARG NE   1 1 
        6 10755 1 1 17 ARG NH1  N  -4.177 -12.484  -5.527 1.00 . A A . 342 ARG NH1  1 1 
        6 10756 1 1 17 ARG NH2  N  -4.841 -14.605  -4.958 1.00 . A A . 342 ARG NH2  1 1 
        6 10757 1 1 17 ARG O    O  -3.099  -9.910  -0.223 1.00 . A A . 342 ARG O    1 1 
        6 10758 1 1 18 GLU C    C  -0.579  -7.989   0.513 1.00 . A A . 343 GLU C    1 1 
        6 10759 1 1 18 GLU CA   C  -0.714  -8.648  -0.855 1.00 . A A . 343 GLU CA   1 1 
        6 10760 1 1 18 GLU CB   C   0.404  -8.168  -1.782 1.00 . A A . 343 GLU CB   1 1 
        6 10761 1 1 18 GLU CD   C   2.480  -9.055  -2.915 1.00 . A A . 343 GLU CD   1 1 
        6 10762 1 1 18 GLU CG   C   1.703  -8.940  -1.618 1.00 . A A . 343 GLU CG   1 1 
        6 10763 1 1 18 GLU H    H  -2.092  -7.634  -2.099 1.00 . A A . 343 GLU H    1 1 
        6 10764 1 1 18 GLU HA   H  -0.641  -9.718  -0.735 1.00 . A A . 343 GLU HA   1 1 
        6 10765 1 1 18 GLU HB2  H   0.076  -8.270  -2.806 1.00 . A A . 343 GLU HB2  1 1 
        6 10766 1 1 18 GLU HB3  H   0.601  -7.125  -1.579 1.00 . A A . 343 GLU HB3  1 1 
        6 10767 1 1 18 GLU HG2  H   2.320  -8.432  -0.892 1.00 . A A . 343 GLU HG2  1 1 
        6 10768 1 1 18 GLU HG3  H   1.474  -9.934  -1.263 1.00 . A A . 343 GLU HG3  1 1 
        6 10769 1 1 18 GLU N    N  -2.017  -8.348  -1.431 1.00 . A A . 343 GLU N    1 1 
        6 10770 1 1 18 GLU O    O   0.090  -8.513   1.404 1.00 . A A . 343 GLU O    1 1 
        6 10771 1 1 18 GLU OE1  O   2.964  -8.016  -3.412 1.00 . A A . 343 GLU OE1  1 1 
        6 10772 1 1 18 GLU OE2  O   2.604 -10.184  -3.434 1.00 . A A . 343 GLU OE2  1 1 
        6 10773 1 1 19 LEU C    C  -2.084  -6.789   2.968 1.00 . A A . 344 LEU C    1 1 
        6 10774 1 1 19 LEU CA   C  -1.193  -6.111   1.934 1.00 . A A . 344 LEU CA   1 1 
        6 10775 1 1 19 LEU CB   C  -1.643  -4.664   1.725 1.00 . A A . 344 LEU CB   1 1 
        6 10776 1 1 19 LEU CD1  C  -0.513  -3.559  -0.221 1.00 . A A . 344 LEU CD1  1 1 
        6 10777 1 1 19 LEU CD2  C  -0.728  -2.341   1.954 1.00 . A A . 344 LEU CD2  1 1 
        6 10778 1 1 19 LEU CG   C  -0.538  -3.699   1.293 1.00 . A A . 344 LEU CG   1 1 
        6 10779 1 1 19 LEU H    H  -1.752  -6.476  -0.073 1.00 . A A . 344 LEU H    1 1 
        6 10780 1 1 19 LEU HA   H  -0.175  -6.116   2.292 1.00 . A A . 344 LEU HA   1 1 
        6 10781 1 1 19 LEU HB2  H  -2.417  -4.655   0.970 1.00 . A A . 344 LEU HB2  1 1 
        6 10782 1 1 19 LEU HB3  H  -2.064  -4.303   2.652 1.00 . A A . 344 LEU HB3  1 1 
        6 10783 1 1 19 LEU HD11 H  -1.520  -3.420  -0.586 1.00 . A A . 344 LEU HD11 1 1 
        6 10784 1 1 19 LEU HD12 H   0.090  -2.706  -0.494 1.00 . A A . 344 LEU HD12 1 1 
        6 10785 1 1 19 LEU HD13 H  -0.092  -4.452  -0.658 1.00 . A A . 344 LEU HD13 1 1 
        6 10786 1 1 19 LEU HD21 H  -1.765  -2.217   2.230 1.00 . A A . 344 LEU HD21 1 1 
        6 10787 1 1 19 LEU HD22 H  -0.111  -2.281   2.838 1.00 . A A . 344 LEU HD22 1 1 
        6 10788 1 1 19 LEU HD23 H  -0.444  -1.561   1.263 1.00 . A A . 344 LEU HD23 1 1 
        6 10789 1 1 19 LEU HG   H   0.417  -4.094   1.607 1.00 . A A . 344 LEU HG   1 1 
        6 10790 1 1 19 LEU N    N  -1.229  -6.840   0.673 1.00 . A A . 344 LEU N    1 1 
        6 10791 1 1 19 LEU O    O  -1.810  -6.738   4.167 1.00 . A A . 344 LEU O    1 1 
        6 10792 1 1 20 ASN C    C  -3.476  -9.425   3.879 1.00 . A A . 345 ASN C    1 1 
        6 10793 1 1 20 ASN CA   C  -4.080  -8.118   3.378 1.00 . A A . 345 ASN CA   1 1 
        6 10794 1 1 20 ASN CB   C  -5.398  -8.396   2.651 1.00 . A A . 345 ASN CB   1 1 
        6 10795 1 1 20 ASN CG   C  -6.463  -8.948   3.578 1.00 . A A . 345 ASN CG   1 1 
        6 10796 1 1 20 ASN H    H  -3.314  -7.433   1.527 1.00 . A A . 345 ASN H    1 1 
        6 10797 1 1 20 ASN HA   H  -4.273  -7.476   4.224 1.00 . A A . 345 ASN HA   1 1 
        6 10798 1 1 20 ASN HB2  H  -5.765  -7.477   2.220 1.00 . A A . 345 ASN HB2  1 1 
        6 10799 1 1 20 ASN HB3  H  -5.223  -9.114   1.864 1.00 . A A . 345 ASN HB3  1 1 
        6 10800 1 1 20 ASN HD21 H  -5.718 -10.781   3.383 1.00 . A A . 345 ASN HD21 1 1 
        6 10801 1 1 20 ASN HD22 H  -7.100 -10.639   4.409 1.00 . A A . 345 ASN HD22 1 1 
        6 10802 1 1 20 ASN N    N  -3.151  -7.426   2.494 1.00 . A A . 345 ASN N    1 1 
        6 10803 1 1 20 ASN ND2  N  -6.423 -10.255   3.814 1.00 . A A . 345 ASN ND2  1 1 
        6 10804 1 1 20 ASN O    O  -3.590  -9.763   5.057 1.00 . A A . 345 ASN O    1 1 
        6 10805 1 1 20 ASN OD1  O  -7.312  -8.210   4.076 1.00 . A A . 345 ASN OD1  1 1 
        6 10806 1 1 21 GLU C    C  -0.937 -11.191   4.147 1.00 . A A . 346 GLU C    1 1 
        6 10807 1 1 21 GLU CA   C  -2.202 -11.424   3.329 1.00 . A A . 346 GLU CA   1 1 
        6 10808 1 1 21 GLU CB   C  -1.868 -12.222   2.067 1.00 . A A . 346 GLU CB   1 1 
        6 10809 1 1 21 GLU CD   C  -2.388 -14.673   2.384 1.00 . A A . 346 GLU CD   1 1 
        6 10810 1 1 21 GLU CG   C  -1.311 -13.607   2.352 1.00 . A A . 346 GLU CG   1 1 
        6 10811 1 1 21 GLU H    H  -2.768  -9.833   2.053 1.00 . A A . 346 GLU H    1 1 
        6 10812 1 1 21 GLU HA   H  -2.904 -11.986   3.926 1.00 . A A . 346 GLU HA   1 1 
        6 10813 1 1 21 GLU HB2  H  -2.766 -12.333   1.477 1.00 . A A . 346 GLU HB2  1 1 
        6 10814 1 1 21 GLU HB3  H  -1.136 -11.674   1.492 1.00 . A A . 346 GLU HB3  1 1 
        6 10815 1 1 21 GLU HG2  H  -0.598 -13.860   1.582 1.00 . A A . 346 GLU HG2  1 1 
        6 10816 1 1 21 GLU HG3  H  -0.813 -13.590   3.311 1.00 . A A . 346 GLU HG3  1 1 
        6 10817 1 1 21 GLU N    N  -2.828 -10.156   2.976 1.00 . A A . 346 GLU N    1 1 
        6 10818 1 1 21 GLU O    O  -0.584 -11.996   5.009 1.00 . A A . 346 GLU O    1 1 
        6 10819 1 1 21 GLU OE1  O  -2.534 -15.339   3.430 1.00 . A A . 346 GLU OE1  1 1 
        6 10820 1 1 21 GLU OE2  O  -3.086 -14.842   1.362 1.00 . A A . 346 GLU OE2  1 1 
        6 10821 1 1 22 ALA C    C   0.653  -9.191   5.974 1.00 . A A . 347 ALA C    1 1 
        6 10822 1 1 22 ALA CA   C   0.965  -9.737   4.585 1.00 . A A . 347 ALA CA   1 1 
        6 10823 1 1 22 ALA CB   C   1.774  -8.726   3.786 1.00 . A A . 347 ALA CB   1 1 
        6 10824 1 1 22 ALA H    H  -0.592  -9.477   3.177 1.00 . A A . 347 ALA H    1 1 
        6 10825 1 1 22 ALA HA   H   1.555 -10.636   4.686 1.00 . A A . 347 ALA HA   1 1 
        6 10826 1 1 22 ALA HB1  H   1.177  -7.843   3.615 1.00 . A A . 347 ALA HB1  1 1 
        6 10827 1 1 22 ALA HB2  H   2.662  -8.458   4.339 1.00 . A A . 347 ALA HB2  1 1 
        6 10828 1 1 22 ALA HB3  H   2.057  -9.159   2.838 1.00 . A A . 347 ALA HB3  1 1 
        6 10829 1 1 22 ALA N    N  -0.259 -10.081   3.873 1.00 . A A . 347 ALA N    1 1 
        6 10830 1 1 22 ALA O    O   1.440  -9.355   6.907 1.00 . A A . 347 ALA O    1 1 
        6 10831 1 1 23 LEU C    C  -1.402  -9.067   8.328 1.00 . A A . 348 LEU C    1 1 
        6 10832 1 1 23 LEU CA   C  -0.916  -7.975   7.381 1.00 . A A . 348 LEU CA   1 1 
        6 10833 1 1 23 LEU CB   C  -2.022  -6.940   7.166 1.00 . A A . 348 LEU CB   1 1 
        6 10834 1 1 23 LEU CD1  C  -2.658  -4.834   5.964 1.00 . A A . 348 LEU CD1  1 1 
        6 10835 1 1 23 LEU CD2  C  -1.034  -4.745   7.863 1.00 . A A . 348 LEU CD2  1 1 
        6 10836 1 1 23 LEU CG   C  -1.541  -5.568   6.689 1.00 . A A . 348 LEU CG   1 1 
        6 10837 1 1 23 LEU H    H  -1.086  -8.446   5.324 1.00 . A A . 348 LEU H    1 1 
        6 10838 1 1 23 LEU HA   H  -0.059  -7.488   7.821 1.00 . A A . 348 LEU HA   1 1 
        6 10839 1 1 23 LEU HB2  H  -2.714  -7.330   6.434 1.00 . A A . 348 LEU HB2  1 1 
        6 10840 1 1 23 LEU HB3  H  -2.548  -6.807   8.100 1.00 . A A . 348 LEU HB3  1 1 
        6 10841 1 1 23 LEU HD11 H  -3.348  -5.551   5.545 1.00 . A A . 348 LEU HD11 1 1 
        6 10842 1 1 23 LEU HD12 H  -3.181  -4.196   6.661 1.00 . A A . 348 LEU HD12 1 1 
        6 10843 1 1 23 LEU HD13 H  -2.238  -4.232   5.171 1.00 . A A . 348 LEU HD13 1 1 
        6 10844 1 1 23 LEU HD21 H  -1.786  -4.720   8.638 1.00 . A A . 348 LEU HD21 1 1 
        6 10845 1 1 23 LEU HD22 H  -0.131  -5.192   8.253 1.00 . A A . 348 LEU HD22 1 1 
        6 10846 1 1 23 LEU HD23 H  -0.823  -3.738   7.533 1.00 . A A . 348 LEU HD23 1 1 
        6 10847 1 1 23 LEU HG   H  -0.724  -5.702   5.995 1.00 . A A . 348 LEU HG   1 1 
        6 10848 1 1 23 LEU N    N  -0.500  -8.543   6.104 1.00 . A A . 348 LEU N    1 1 
        6 10849 1 1 23 LEU O    O  -1.230  -8.971   9.543 1.00 . A A . 348 LEU O    1 1 
        6 10850 1 1 24 GLU C    C  -1.375 -12.070   9.096 1.00 . A A . 349 GLU C    1 1 
        6 10851 1 1 24 GLU CA   C  -2.519 -11.218   8.557 1.00 . A A . 349 GLU CA   1 1 
        6 10852 1 1 24 GLU CB   C  -3.462 -12.081   7.717 1.00 . A A . 349 GLU CB   1 1 
        6 10853 1 1 24 GLU CD   C  -5.800 -12.062   8.675 1.00 . A A . 349 GLU CD   1 1 
        6 10854 1 1 24 GLU CG   C  -4.869 -11.517   7.609 1.00 . A A . 349 GLU CG   1 1 
        6 10855 1 1 24 GLU H    H  -2.116 -10.126   6.788 1.00 . A A . 349 GLU H    1 1 
        6 10856 1 1 24 GLU HA   H  -3.068 -10.805   9.390 1.00 . A A . 349 GLU HA   1 1 
        6 10857 1 1 24 GLU HB2  H  -3.056 -12.173   6.721 1.00 . A A . 349 GLU HB2  1 1 
        6 10858 1 1 24 GLU HB3  H  -3.525 -13.063   8.163 1.00 . A A . 349 GLU HB3  1 1 
        6 10859 1 1 24 GLU HG2  H  -4.821 -10.443   7.710 1.00 . A A . 349 GLU HG2  1 1 
        6 10860 1 1 24 GLU HG3  H  -5.270 -11.769   6.638 1.00 . A A . 349 GLU HG3  1 1 
        6 10861 1 1 24 GLU N    N  -2.009 -10.106   7.763 1.00 . A A . 349 GLU N    1 1 
        6 10862 1 1 24 GLU O    O  -1.466 -12.630  10.188 1.00 . A A . 349 GLU O    1 1 
        6 10863 1 1 24 GLU OE1  O  -7.031 -12.000   8.476 1.00 . A A . 349 GLU OE1  1 1 
        6 10864 1 1 24 GLU OE2  O  -5.297 -12.552   9.708 1.00 . A A . 349 GLU OE2  1 1 
        6 10865 1 1 25 LEU C    C   1.595 -12.280   9.885 1.00 . A A . 350 LEU C    1 1 
        6 10866 1 1 25 LEU CA   C   0.866 -12.946   8.722 1.00 . A A . 350 LEU CA   1 1 
        6 10867 1 1 25 LEU CB   C   1.819 -13.122   7.537 1.00 . A A . 350 LEU CB   1 1 
        6 10868 1 1 25 LEU CD1  C   1.966 -15.623   7.624 1.00 . A A . 350 LEU CD1  1 1 
        6 10869 1 1 25 LEU CD2  C   0.224 -14.524   6.206 1.00 . A A . 350 LEU CD2  1 1 
        6 10870 1 1 25 LEU CG   C   1.641 -14.422   6.751 1.00 . A A . 350 LEU CG   1 1 
        6 10871 1 1 25 LEU H    H  -0.285 -11.692   7.462 1.00 . A A . 350 LEU H    1 1 
        6 10872 1 1 25 LEU HA   H   0.517 -13.917   9.040 1.00 . A A . 350 LEU HA   1 1 
        6 10873 1 1 25 LEU HB2  H   1.675 -12.293   6.860 1.00 . A A . 350 LEU HB2  1 1 
        6 10874 1 1 25 LEU HB3  H   2.833 -13.090   7.909 1.00 . A A . 350 LEU HB3  1 1 
        6 10875 1 1 25 LEU HD11 H   2.970 -15.526   8.011 1.00 . A A . 350 LEU HD11 1 1 
        6 10876 1 1 25 LEU HD12 H   1.267 -15.671   8.446 1.00 . A A . 350 LEU HD12 1 1 
        6 10877 1 1 25 LEU HD13 H   1.893 -16.526   7.036 1.00 . A A . 350 LEU HD13 1 1 
        6 10878 1 1 25 LEU HD21 H  -0.451 -13.989   6.857 1.00 . A A . 350 LEU HD21 1 1 
        6 10879 1 1 25 LEU HD22 H   0.187 -14.094   5.216 1.00 . A A . 350 LEU HD22 1 1 
        6 10880 1 1 25 LEU HD23 H  -0.069 -15.563   6.158 1.00 . A A . 350 LEU HD23 1 1 
        6 10881 1 1 25 LEU HG   H   2.323 -14.424   5.913 1.00 . A A . 350 LEU HG   1 1 
        6 10882 1 1 25 LEU N    N  -0.298 -12.162   8.322 1.00 . A A . 350 LEU N    1 1 
        6 10883 1 1 25 LEU O    O   2.107 -12.955  10.778 1.00 . A A . 350 LEU O    1 1 
        6 10884 1 1 26 LYS C    C   1.597 -10.384  12.257 1.00 . A A . 351 LYS C    1 1 
        6 10885 1 1 26 LYS CA   C   2.305 -10.195  10.919 1.00 . A A . 351 LYS CA   1 1 
        6 10886 1 1 26 LYS CB   C   2.349  -8.709  10.558 1.00 . A A . 351 LYS CB   1 1 
        6 10887 1 1 26 LYS CD   C   2.747  -6.462  11.611 1.00 . A A . 351 LYS CD   1 1 
        6 10888 1 1 26 LYS CE   C   3.337  -5.551  10.547 1.00 . A A . 351 LYS CE   1 1 
        6 10889 1 1 26 LYS CG   C   3.251  -7.888  11.466 1.00 . A A . 351 LYS CG   1 1 
        6 10890 1 1 26 LYS H    H   1.212 -10.469   9.128 1.00 . A A . 351 LYS H    1 1 
        6 10891 1 1 26 LYS HA   H   3.316 -10.565  11.005 1.00 . A A . 351 LYS HA   1 1 
        6 10892 1 1 26 LYS HB2  H   2.707  -8.607   9.544 1.00 . A A . 351 LYS HB2  1 1 
        6 10893 1 1 26 LYS HB3  H   1.349  -8.305  10.620 1.00 . A A . 351 LYS HB3  1 1 
        6 10894 1 1 26 LYS HD2  H   1.671  -6.459  11.516 1.00 . A A . 351 LYS HD2  1 1 
        6 10895 1 1 26 LYS HD3  H   3.025  -6.090  12.586 1.00 . A A . 351 LYS HD3  1 1 
        6 10896 1 1 26 LYS HE2  H   3.651  -6.155   9.708 1.00 . A A . 351 LYS HE2  1 1 
        6 10897 1 1 26 LYS HE3  H   2.576  -4.856  10.224 1.00 . A A . 351 LYS HE3  1 1 
        6 10898 1 1 26 LYS HG2  H   3.280  -8.350  12.441 1.00 . A A . 351 LYS HG2  1 1 
        6 10899 1 1 26 LYS HG3  H   4.246  -7.868  11.045 1.00 . A A . 351 LYS HG3  1 1 
        6 10900 1 1 26 LYS HZ1  H   4.939  -5.286  11.860 1.00 . A A . 351 LYS HZ1  1 1 
        6 10901 1 1 26 LYS HZ2  H   5.220  -4.681  10.306 1.00 . A A . 351 LYS HZ2  1 1 
        6 10902 1 1 26 LYS HZ3  H   4.208  -3.841  11.371 1.00 . A A . 351 LYS HZ3  1 1 
        6 10903 1 1 26 LYS N    N   1.639 -10.952   9.866 1.00 . A A . 351 LYS N    1 1 
        6 10904 1 1 26 LYS NZ   N   4.508  -4.786  11.057 1.00 . A A . 351 LYS NZ   1 1 
        6 10905 1 1 26 LYS O    O   2.233 -10.392  13.311 1.00 . A A . 351 LYS O    1 1 
        6 10906 1 1 27 ASP C    C  -0.124 -12.017  14.126 1.00 . A A . 352 ASP C    1 1 
        6 10907 1 1 27 ASP CA   C  -0.516 -10.726  13.414 1.00 . A A . 352 ASP CA   1 1 
        6 10908 1 1 27 ASP CB   C  -2.007 -10.753  13.070 1.00 . A A . 352 ASP CB   1 1 
        6 10909 1 1 27 ASP CG   C  -2.618  -9.366  13.040 1.00 . A A . 352 ASP CG   1 1 
        6 10910 1 1 27 ASP H    H  -0.172 -10.521  11.335 1.00 . A A . 352 ASP H    1 1 
        6 10911 1 1 27 ASP HA   H  -0.323  -9.893  14.072 1.00 . A A . 352 ASP HA   1 1 
        6 10912 1 1 27 ASP HB2  H  -2.138 -11.205  12.098 1.00 . A A . 352 ASP HB2  1 1 
        6 10913 1 1 27 ASP HB3  H  -2.530 -11.341  13.810 1.00 . A A . 352 ASP HB3  1 1 
        6 10914 1 1 27 ASP N    N   0.278 -10.537  12.206 1.00 . A A . 352 ASP N    1 1 
        6 10915 1 1 27 ASP O    O  -0.180 -12.102  15.353 1.00 . A A . 352 ASP O    1 1 
        6 10916 1 1 27 ASP OD1  O  -2.220  -8.561  12.172 1.00 . A A . 352 ASP OD1  1 1 
        6 10917 1 1 27 ASP OD2  O  -3.494  -9.084  13.884 1.00 . A A . 352 ASP OD2  1 1 
        6 10918 1 1 28 ALA C    C   2.080 -14.230  14.498 1.00 . A A . 353 ALA C    1 1 
        6 10919 1 1 28 ALA CA   C   0.677 -14.304  13.905 1.00 . A A . 353 ALA CA   1 1 
        6 10920 1 1 28 ALA CB   C   0.610 -15.385  12.836 1.00 . A A . 353 ALA CB   1 1 
        6 10921 1 1 28 ALA H    H   0.298 -12.889  12.377 1.00 . A A . 353 ALA H    1 1 
        6 10922 1 1 28 ALA HA   H  -0.021 -14.561  14.688 1.00 . A A . 353 ALA HA   1 1 
        6 10923 1 1 28 ALA HB1  H  -0.319 -15.296  12.292 1.00 . A A . 353 ALA HB1  1 1 
        6 10924 1 1 28 ALA HB2  H   1.439 -15.268  12.154 1.00 . A A . 353 ALA HB2  1 1 
        6 10925 1 1 28 ALA HB3  H   0.662 -16.357  13.304 1.00 . A A . 353 ALA HB3  1 1 
        6 10926 1 1 28 ALA N    N   0.274 -13.018  13.348 1.00 . A A . 353 ALA N    1 1 
        6 10927 1 1 28 ALA O    O   2.395 -14.928  15.461 1.00 . A A . 353 ALA O    1 1 
        6 10928 1 1 29 GLN C    C   4.332 -12.341  15.637 1.00 . A A . 354 GLN C    1 1 
        6 10929 1 1 29 GLN CA   C   4.288 -13.213  14.387 1.00 . A A . 354 GLN CA   1 1 
        6 10930 1 1 29 GLN CB   C   5.156 -12.595  13.289 1.00 . A A . 354 GLN CB   1 1 
        6 10931 1 1 29 GLN CD   C   6.583 -13.447  11.387 1.00 . A A . 354 GLN CD   1 1 
        6 10932 1 1 29 GLN CG   C   5.203 -13.421  12.013 1.00 . A A . 354 GLN CG   1 1 
        6 10933 1 1 29 GLN H    H   2.608 -12.850  13.151 1.00 . A A . 354 GLN H    1 1 
        6 10934 1 1 29 GLN HA   H   4.675 -14.191  14.631 1.00 . A A . 354 GLN HA   1 1 
        6 10935 1 1 29 GLN HB2  H   4.766 -11.618  13.045 1.00 . A A . 354 GLN HB2  1 1 
        6 10936 1 1 29 GLN HB3  H   6.164 -12.488  13.660 1.00 . A A . 354 GLN HB3  1 1 
        6 10937 1 1 29 GLN HE21 H   5.903 -14.547   9.876 1.00 . A A . 354 GLN HE21 1 1 
        6 10938 1 1 29 GLN HE22 H   7.583 -14.148   9.817 1.00 . A A . 354 GLN HE22 1 1 
        6 10939 1 1 29 GLN HG2  H   4.911 -14.434  12.245 1.00 . A A . 354 GLN HG2  1 1 
        6 10940 1 1 29 GLN HG3  H   4.508 -13.000  11.302 1.00 . A A . 354 GLN HG3  1 1 
        6 10941 1 1 29 GLN N    N   2.918 -13.379  13.916 1.00 . A A . 354 GLN N    1 1 
        6 10942 1 1 29 GLN NE2  N   6.702 -14.115  10.245 1.00 . A A . 354 GLN NE2  1 1 
        6 10943 1 1 29 GLN O    O   5.193 -12.517  16.499 1.00 . A A . 354 GLN O    1 1 
        6 10944 1 1 29 GLN OE1  O   7.532 -12.873  11.922 1.00 . A A . 354 GLN OE1  1 1 
        6 10945 1 1 30 ALA C    C   2.736 -11.203  18.090 1.00 . A A . 355 ALA C    1 1 
        6 10946 1 1 30 ALA CA   C   3.330 -10.500  16.874 1.00 . A A . 355 ALA CA   1 1 
        6 10947 1 1 30 ALA CB   C   2.514  -9.264  16.526 1.00 . A A . 355 ALA CB   1 1 
        6 10948 1 1 30 ALA H    H   2.739 -11.308  15.010 1.00 . A A . 355 ALA H    1 1 
        6 10949 1 1 30 ALA HA   H   4.336 -10.184  17.109 1.00 . A A . 355 ALA HA   1 1 
        6 10950 1 1 30 ALA HB1  H   2.770  -8.933  15.530 1.00 . A A . 355 ALA HB1  1 1 
        6 10951 1 1 30 ALA HB2  H   2.732  -8.478  17.233 1.00 . A A . 355 ALA HB2  1 1 
        6 10952 1 1 30 ALA HB3  H   1.462  -9.504  16.566 1.00 . A A . 355 ALA HB3  1 1 
        6 10953 1 1 30 ALA N    N   3.398 -11.400  15.729 1.00 . A A . 355 ALA N    1 1 
        6 10954 1 1 30 ALA O    O   1.575 -11.611  18.078 1.00 . A A . 355 ALA O    1 1 
        6 10955 1 1 31 GLY C    C   3.405 -13.474  20.370 1.00 . A A . 356 GLY C    1 1 
        6 10956 1 1 31 GLY CA   C   3.076 -11.994  20.348 1.00 . A A . 356 GLY CA   1 1 
        6 10957 1 1 31 GLY H    H   4.456 -10.995  19.091 1.00 . A A . 356 GLY H    1 1 
        6 10958 1 1 31 GLY HA2  H   2.006 -11.874  20.421 1.00 . A A . 356 GLY HA2  1 1 
        6 10959 1 1 31 GLY HA3  H   3.540 -11.521  21.201 1.00 . A A . 356 GLY HA3  1 1 
        6 10960 1 1 31 GLY N    N   3.541 -11.340  19.139 1.00 . A A . 356 GLY N    1 1 
        6 10961 1 1 31 GLY O    O   4.606 -13.816  20.337 1.00 . A A . 356 GLY O    1 1 
        6 10962 1 1 31 GLY OXT  O   2.462 -14.291  20.422 1.00 . A A . 356 GLY OXT  1 1 
        6 10963 2 1  1 GLU C    C -13.155  -7.711 -13.612 1.00 . B B . 326 GLU C    1 1 
        6 10964 2 1  1 GLU CA   C -12.407  -7.625 -14.938 1.00 . B B . 326 GLU CA   1 1 
        6 10965 2 1  1 GLU CB   C -13.273  -8.182 -16.070 1.00 . B B . 326 GLU CB   1 1 
        6 10966 2 1  1 GLU CD   C -13.831  -6.342 -17.708 1.00 . B B . 326 GLU CD   1 1 
        6 10967 2 1  1 GLU CG   C -14.327  -7.206 -16.565 1.00 . B B . 326 GLU CG   1 1 
        6 10968 2 1  1 GLU H1   H -11.339  -9.311 -14.436 1.00 . B B . 326 GLU H1   1 1 
        6 10969 2 1  1 GLU H2   H -10.808  -8.527 -15.867 1.00 . B B . 326 GLU H2   1 1 
        6 10970 2 1  1 GLU H3   H -10.452  -7.845 -14.335 1.00 . B B . 326 GLU H3   1 1 
        6 10971 2 1  1 GLU HA   H -12.173  -6.591 -15.144 1.00 . B B . 326 GLU HA   1 1 
        6 10972 2 1  1 GLU HB2  H -12.634  -8.442 -16.901 1.00 . B B . 326 GLU HB2  1 1 
        6 10973 2 1  1 GLU HB3  H -13.773  -9.072 -15.719 1.00 . B B . 326 GLU HB3  1 1 
        6 10974 2 1  1 GLU HG2  H -15.186  -7.765 -16.904 1.00 . B B . 326 GLU HG2  1 1 
        6 10975 2 1  1 GLU HG3  H -14.618  -6.563 -15.747 1.00 . B B . 326 GLU HG3  1 1 
        6 10976 2 1  1 GLU N    N -11.137  -8.396 -14.890 1.00 . B B . 326 GLU N    1 1 
        6 10977 2 1  1 GLU O    O -13.878  -8.674 -13.357 1.00 . B B . 326 GLU O    1 1 
        6 10978 2 1  1 GLU OE1  O -12.604  -6.132 -17.804 1.00 . B B . 326 GLU OE1  1 1 
        6 10979 2 1  1 GLU OE2  O -14.670  -5.876 -18.507 1.00 . B B . 326 GLU OE2  1 1 
        6 10980 2 1  2 TYR C    C -13.182  -7.824 -10.594 1.00 . B B . 327 TYR C    1 1 
        6 10981 2 1  2 TYR CA   C -13.633  -6.658 -11.469 1.00 . B B . 327 TYR CA   1 1 
        6 10982 2 1  2 TYR CB   C -15.153  -6.692 -11.640 1.00 . B B . 327 TYR CB   1 1 
        6 10983 2 1  2 TYR CD1  C -15.778  -4.609 -12.923 1.00 . B B . 327 TYR CD1  1 1 
        6 10984 2 1  2 TYR CD2  C -16.386  -4.738 -10.621 1.00 . B B . 327 TYR CD2  1 1 
        6 10985 2 1  2 TYR CE1  C -16.354  -3.356 -13.009 1.00 . B B . 327 TYR CE1  1 1 
        6 10986 2 1  2 TYR CE2  C -16.964  -3.485 -10.699 1.00 . B B . 327 TYR CE2  1 1 
        6 10987 2 1  2 TYR CG   C -15.784  -5.321 -11.730 1.00 . B B . 327 TYR CG   1 1 
        6 10988 2 1  2 TYR CZ   C -16.945  -2.798 -11.895 1.00 . B B . 327 TYR CZ   1 1 
        6 10989 2 1  2 TYR H    H -12.387  -5.959 -13.030 1.00 . B B . 327 TYR H    1 1 
        6 10990 2 1  2 TYR HA   H -13.355  -5.733 -10.986 1.00 . B B . 327 TYR HA   1 1 
        6 10991 2 1  2 TYR HB2  H -15.395  -7.227 -12.546 1.00 . B B . 327 TYR HB2  1 1 
        6 10992 2 1  2 TYR HB3  H -15.592  -7.206 -10.797 1.00 . B B . 327 TYR HB3  1 1 
        6 10993 2 1  2 TYR HD1  H -15.315  -5.049 -13.794 1.00 . B B . 327 TYR HD1  1 1 
        6 10994 2 1  2 TYR HD2  H -16.398  -5.278  -9.686 1.00 . B B . 327 TYR HD2  1 1 
        6 10995 2 1  2 TYR HE1  H -16.339  -2.818 -13.946 1.00 . B B . 327 TYR HE1  1 1 
        6 10996 2 1  2 TYR HE2  H -17.426  -3.049  -9.827 1.00 . B B . 327 TYR HE2  1 1 
        6 10997 2 1  2 TYR HH   H -17.328  -1.057 -11.176 1.00 . B B . 327 TYR HH   1 1 
        6 10998 2 1  2 TYR N    N -12.975  -6.698 -12.770 1.00 . B B . 327 TYR N    1 1 
        6 10999 2 1  2 TYR O    O -13.384  -8.987 -10.940 1.00 . B B . 327 TYR O    1 1 
        6 11000 2 1  2 TYR OH   O -17.519  -1.551 -11.977 1.00 . B B . 327 TYR OH   1 1 
        6 11001 2 1  3 PHE C    C -12.538  -8.217  -7.108 1.00 . B B . 328 PHE C    1 1 
        6 11002 2 1  3 PHE CA   C -12.090  -8.522  -8.533 1.00 . B B . 328 PHE CA   1 1 
        6 11003 2 1  3 PHE CB   C -10.565  -8.617  -8.592 1.00 . B B . 328 PHE CB   1 1 
        6 11004 2 1  3 PHE CD1  C  -9.890  -7.579 -10.775 1.00 . B B . 328 PHE CD1  1 1 
        6 11005 2 1  3 PHE CD2  C  -9.645  -9.938 -10.517 1.00 . B B . 328 PHE CD2  1 1 
        6 11006 2 1  3 PHE CE1  C  -9.391  -7.665 -12.061 1.00 . B B . 328 PHE CE1  1 1 
        6 11007 2 1  3 PHE CE2  C  -9.146 -10.030 -11.803 1.00 . B B . 328 PHE CE2  1 1 
        6 11008 2 1  3 PHE CG   C -10.022  -8.713  -9.990 1.00 . B B . 328 PHE CG   1 1 
        6 11009 2 1  3 PHE CZ   C  -9.019  -8.892 -12.576 1.00 . B B . 328 PHE CZ   1 1 
        6 11010 2 1  3 PHE H    H -12.439  -6.557  -9.237 1.00 . B B . 328 PHE H    1 1 
        6 11011 2 1  3 PHE HA   H -12.513  -9.469  -8.836 1.00 . B B . 328 PHE HA   1 1 
        6 11012 2 1  3 PHE HB2  H -10.139  -7.738  -8.131 1.00 . B B . 328 PHE HB2  1 1 
        6 11013 2 1  3 PHE HB3  H -10.244  -9.493  -8.049 1.00 . B B . 328 PHE HB3  1 1 
        6 11014 2 1  3 PHE HD1  H -10.180  -6.620 -10.374 1.00 . B B . 328 PHE HD1  1 1 
        6 11015 2 1  3 PHE HD2  H  -9.745 -10.828  -9.914 1.00 . B B . 328 PHE HD2  1 1 
        6 11016 2 1  3 PHE HE1  H  -9.293  -6.774 -12.663 1.00 . B B . 328 PHE HE1  1 1 
        6 11017 2 1  3 PHE HE2  H  -8.856 -10.990 -12.203 1.00 . B B . 328 PHE HE2  1 1 
        6 11018 2 1  3 PHE HZ   H  -8.629  -8.961 -13.580 1.00 . B B . 328 PHE HZ   1 1 
        6 11019 2 1  3 PHE N    N -12.570  -7.502  -9.459 1.00 . B B . 328 PHE N    1 1 
        6 11020 2 1  3 PHE O    O -11.962  -7.362  -6.435 1.00 . B B . 328 PHE O    1 1 
        6 11021 2 1  4 THR C    C -13.056  -9.112  -4.257 1.00 . B B . 329 THR C    1 1 
        6 11022 2 1  4 THR CA   C -14.093  -8.727  -5.306 1.00 . B B . 329 THR CA   1 1 
        6 11023 2 1  4 THR CB   C -15.366  -9.551  -5.108 1.00 . B B . 329 THR CB   1 1 
        6 11024 2 1  4 THR CG2  C -16.210  -9.078  -3.944 1.00 . B B . 329 THR CG2  1 1 
        6 11025 2 1  4 THR H    H -13.986  -9.590  -7.236 1.00 . B B . 329 THR H    1 1 
        6 11026 2 1  4 THR HA   H -14.332  -7.680  -5.192 1.00 . B B . 329 THR HA   1 1 
        6 11027 2 1  4 THR HB   H -15.091 -10.579  -4.920 1.00 . B B . 329 THR HB   1 1 
        6 11028 2 1  4 THR HG1  H -15.910 -10.213  -6.869 1.00 . B B . 329 THR HG1  1 1 
        6 11029 2 1  4 THR HG21 H -15.583  -8.941  -3.076 1.00 . B B . 329 THR HG21 1 1 
        6 11030 2 1  4 THR HG22 H -16.682  -8.140  -4.199 1.00 . B B . 329 THR HG22 1 1 
        6 11031 2 1  4 THR HG23 H -16.969  -9.815  -3.727 1.00 . B B . 329 THR HG23 1 1 
        6 11032 2 1  4 THR N    N -13.569  -8.922  -6.653 1.00 . B B . 329 THR N    1 1 
        6 11033 2 1  4 THR O    O -12.610 -10.258  -4.201 1.00 . B B . 329 THR O    1 1 
        6 11034 2 1  4 THR OG1  O -16.175  -9.512  -6.270 1.00 . B B . 329 THR OG1  1 1 
        6 11035 2 1  5 LEU C    C -12.351  -8.413  -1.005 1.00 . B B . 330 LEU C    1 1 
        6 11036 2 1  5 LEU CA   C -11.689  -8.384  -2.379 1.00 . B B . 330 LEU CA   1 1 
        6 11037 2 1  5 LEU CB   C -10.606  -7.304  -2.413 1.00 . B B . 330 LEU CB   1 1 
        6 11038 2 1  5 LEU CD1  C  -8.556  -8.598  -1.776 1.00 . B B . 330 LEU CD1  1 1 
        6 11039 2 1  5 LEU CD2  C  -8.723  -6.168  -1.211 1.00 . B B . 330 LEU CD2  1 1 
        6 11040 2 1  5 LEU CG   C  -9.493  -7.469  -1.377 1.00 . B B . 330 LEU CG   1 1 
        6 11041 2 1  5 LEU H    H -13.065  -7.252  -3.521 1.00 . B B . 330 LEU H    1 1 
        6 11042 2 1  5 LEU HA   H -11.232  -9.344  -2.565 1.00 . B B . 330 LEU HA   1 1 
        6 11043 2 1  5 LEU HB2  H -10.158  -7.304  -3.396 1.00 . B B . 330 LEU HB2  1 1 
        6 11044 2 1  5 LEU HB3  H -11.077  -6.346  -2.251 1.00 . B B . 330 LEU HB3  1 1 
        6 11045 2 1  5 LEU HD11 H  -9.078  -9.287  -2.424 1.00 . B B . 330 LEU HD11 1 1 
        6 11046 2 1  5 LEU HD12 H  -7.703  -8.191  -2.298 1.00 . B B . 330 LEU HD12 1 1 
        6 11047 2 1  5 LEU HD13 H  -8.222  -9.119  -0.891 1.00 . B B . 330 LEU HD13 1 1 
        6 11048 2 1  5 LEU HD21 H  -8.764  -5.606  -2.132 1.00 . B B . 330 LEU HD21 1 1 
        6 11049 2 1  5 LEU HD22 H  -9.164  -5.587  -0.415 1.00 . B B . 330 LEU HD22 1 1 
        6 11050 2 1  5 LEU HD23 H  -7.693  -6.388  -0.969 1.00 . B B . 330 LEU HD23 1 1 
        6 11051 2 1  5 LEU HG   H  -9.933  -7.723  -0.423 1.00 . B B . 330 LEU HG   1 1 
        6 11052 2 1  5 LEU N    N -12.674  -8.146  -3.427 1.00 . B B . 330 LEU N    1 1 
        6 11053 2 1  5 LEU O    O -12.618  -7.368  -0.412 1.00 . B B . 330 LEU O    1 1 
        6 11054 2 1  6 GLN C    C -12.289  -9.377   1.919 1.00 . B B . 331 GLN C    1 1 
        6 11055 2 1  6 GLN CA   C -13.243  -9.781   0.800 1.00 . B B . 331 GLN CA   1 1 
        6 11056 2 1  6 GLN CB   C -13.690 -11.231   0.993 1.00 . B B . 331 GLN CB   1 1 
        6 11057 2 1  6 GLN CD   C -15.422 -12.996   0.477 1.00 . B B . 331 GLN CD   1 1 
        6 11058 2 1  6 GLN CG   C -15.073 -11.521   0.435 1.00 . B B . 331 GLN CG   1 1 
        6 11059 2 1  6 GLN H    H -12.375 -10.412  -1.025 1.00 . B B . 331 GLN H    1 1 
        6 11060 2 1  6 GLN HA   H -14.110  -9.139   0.832 1.00 . B B . 331 GLN HA   1 1 
        6 11061 2 1  6 GLN HB2  H -12.983 -11.883   0.501 1.00 . B B . 331 GLN HB2  1 1 
        6 11062 2 1  6 GLN HB3  H -13.697 -11.455   2.050 1.00 . B B . 331 GLN HB3  1 1 
        6 11063 2 1  6 GLN HE21 H -14.843 -13.213  -1.412 1.00 . B B . 331 GLN HE21 1 1 
        6 11064 2 1  6 GLN HE22 H -15.425 -14.642  -0.637 1.00 . B B . 331 GLN HE22 1 1 
        6 11065 2 1  6 GLN HG2  H -15.803 -10.978   1.016 1.00 . B B . 331 GLN HG2  1 1 
        6 11066 2 1  6 GLN HG3  H -15.110 -11.186  -0.592 1.00 . B B . 331 GLN HG3  1 1 
        6 11067 2 1  6 GLN N    N -12.612  -9.616  -0.505 1.00 . B B . 331 GLN N    1 1 
        6 11068 2 1  6 GLN NE2  N -15.208 -13.687  -0.636 1.00 . B B . 331 GLN NE2  1 1 
        6 11069 2 1  6 GLN O    O -11.606 -10.219   2.502 1.00 . B B . 331 GLN O    1 1 
        6 11070 2 1  6 GLN OE1  O -15.877 -13.509   1.499 1.00 . B B . 331 GLN OE1  1 1 
        6 11071 2 1  7 ILE C    C -12.005  -7.759   4.642 1.00 . B B . 332 ILE C    1 1 
        6 11072 2 1  7 ILE CA   C -11.378  -7.565   3.265 1.00 . B B . 332 ILE CA   1 1 
        6 11073 2 1  7 ILE CB   C -11.073  -6.068   3.057 1.00 . B B . 332 ILE CB   1 1 
        6 11074 2 1  7 ILE CD1  C -11.157  -4.558   1.010 1.00 . B B . 332 ILE CD1  1 1 
        6 11075 2 1  7 ILE CG1  C -10.586  -5.815   1.629 1.00 . B B . 332 ILE CG1  1 1 
        6 11076 2 1  7 ILE CG2  C -10.039  -5.592   4.067 1.00 . B B . 332 ILE CG2  1 1 
        6 11077 2 1  7 ILE H    H -12.816  -7.459   1.716 1.00 . B B . 332 ILE H    1 1 
        6 11078 2 1  7 ILE HA   H -10.446  -8.110   3.224 1.00 . B B . 332 ILE HA   1 1 
        6 11079 2 1  7 ILE HB   H -11.984  -5.513   3.223 1.00 . B B . 332 ILE HB   1 1 
        6 11080 2 1  7 ILE HD11 H -10.911  -3.708   1.629 1.00 . B B . 332 ILE HD11 1 1 
        6 11081 2 1  7 ILE HD12 H -10.738  -4.420   0.024 1.00 . B B . 332 ILE HD12 1 1 
        6 11082 2 1  7 ILE HD13 H -12.231  -4.650   0.934 1.00 . B B . 332 ILE HD13 1 1 
        6 11083 2 1  7 ILE HG12 H  -9.511  -5.722   1.633 1.00 . B B . 332 ILE HG12 1 1 
        6 11084 2 1  7 ILE HG13 H -10.868  -6.651   1.005 1.00 . B B . 332 ILE HG13 1 1 
        6 11085 2 1  7 ILE HG21 H  -9.229  -6.305   4.116 1.00 . B B . 332 ILE HG21 1 1 
        6 11086 2 1  7 ILE HG22 H  -9.654  -4.631   3.762 1.00 . B B . 332 ILE HG22 1 1 
        6 11087 2 1  7 ILE HG23 H -10.500  -5.504   5.040 1.00 . B B . 332 ILE HG23 1 1 
        6 11088 2 1  7 ILE N    N -12.248  -8.082   2.215 1.00 . B B . 332 ILE N    1 1 
        6 11089 2 1  7 ILE O    O -13.227  -7.819   4.776 1.00 . B B . 332 ILE O    1 1 
        6 11090 2 1  8 ARG C    C -10.981  -7.035   7.971 1.00 . B B . 333 ARG C    1 1 
        6 11091 2 1  8 ARG CA   C -11.629  -8.045   7.030 1.00 . B B . 333 ARG CA   1 1 
        6 11092 2 1  8 ARG CB   C -11.328  -9.468   7.504 1.00 . B B . 333 ARG CB   1 1 
        6 11093 2 1  8 ARG CD   C -11.215  -9.657  10.007 1.00 . B B . 333 ARG CD   1 1 
        6 11094 2 1  8 ARG CG   C -12.074  -9.858   8.769 1.00 . B B . 333 ARG CG   1 1 
        6 11095 2 1  8 ARG CZ   C -12.724  -8.621  11.657 1.00 . B B . 333 ARG CZ   1 1 
        6 11096 2 1  8 ARG H    H -10.195  -7.803   5.491 1.00 . B B . 333 ARG H    1 1 
        6 11097 2 1  8 ARG HA   H -12.698  -7.892   7.037 1.00 . B B . 333 ARG HA   1 1 
        6 11098 2 1  8 ARG HB2  H -11.601 -10.161   6.722 1.00 . B B . 333 ARG HB2  1 1 
        6 11099 2 1  8 ARG HB3  H -10.268  -9.554   7.696 1.00 . B B . 333 ARG HB3  1 1 
        6 11100 2 1  8 ARG HD2  H -10.488 -10.453  10.059 1.00 . B B . 333 ARG HD2  1 1 
        6 11101 2 1  8 ARG HD3  H -10.704  -8.709   9.924 1.00 . B B . 333 ARG HD3  1 1 
        6 11102 2 1  8 ARG HE   H -12.014 -10.482  11.767 1.00 . B B . 333 ARG HE   1 1 
        6 11103 2 1  8 ARG HG2  H -12.961  -9.248   8.855 1.00 . B B . 333 ARG HG2  1 1 
        6 11104 2 1  8 ARG HG3  H -12.356 -10.899   8.703 1.00 . B B . 333 ARG HG3  1 1 
        6 11105 2 1  8 ARG HH11 H -12.223  -7.419  10.109 1.00 . B B . 333 ARG HH11 1 1 
        6 11106 2 1  8 ARG HH12 H -13.283  -6.714  11.283 1.00 . B B . 333 ARG HH12 1 1 
        6 11107 2 1  8 ARG HH21 H -13.408  -9.557  13.312 1.00 . B B . 333 ARG HH21 1 1 
        6 11108 2 1  8 ARG HH22 H -13.956  -7.927  13.101 1.00 . B B . 333 ARG HH22 1 1 
        6 11109 2 1  8 ARG N    N -11.159  -7.858   5.662 1.00 . B B . 333 ARG N    1 1 
        6 11110 2 1  8 ARG NE   N -12.011  -9.661  11.232 1.00 . B B . 333 ARG NE   1 1 
        6 11111 2 1  8 ARG NH1  N -12.745  -7.492  10.959 1.00 . B B . 333 ARG NH1  1 1 
        6 11112 2 1  8 ARG NH2  N -13.420  -8.709  12.782 1.00 . B B . 333 ARG NH2  1 1 
        6 11113 2 1  8 ARG O    O  -9.845  -7.219   8.408 1.00 . B B . 333 ARG O    1 1 
        6 11114 2 1  9 GLY C    C -11.567  -3.545   8.721 1.00 . B B . 334 GLY C    1 1 
        6 11115 2 1  9 GLY CA   C -11.190  -4.945   9.166 1.00 . B B . 334 GLY CA   1 1 
        6 11116 2 1  9 GLY H    H -12.610  -5.875   7.901 1.00 . B B . 334 GLY H    1 1 
        6 11117 2 1  9 GLY HA2  H -10.114  -5.023   9.197 1.00 . B B . 334 GLY HA2  1 1 
        6 11118 2 1  9 GLY HA3  H -11.581  -5.112  10.159 1.00 . B B . 334 GLY HA3  1 1 
        6 11119 2 1  9 GLY N    N -11.711  -5.968   8.279 1.00 . B B . 334 GLY N    1 1 
        6 11120 2 1  9 GLY O    O -11.579  -3.249   7.526 1.00 . B B . 334 GLY O    1 1 
        6 11121 2 1 10 ARG C    C -11.045  -0.494   8.935 1.00 . B B . 335 ARG C    1 1 
        6 11122 2 1 10 ARG CA   C -12.255  -1.307   9.384 1.00 . B B . 335 ARG CA   1 1 
        6 11123 2 1 10 ARG CB   C -12.896  -0.654  10.610 1.00 . B B . 335 ARG CB   1 1 
        6 11124 2 1 10 ARG CD   C -11.286   0.826  11.847 1.00 . B B . 335 ARG CD   1 1 
        6 11125 2 1 10 ARG CG   C -11.957  -0.537  11.799 1.00 . B B . 335 ARG CG   1 1 
        6 11126 2 1 10 ARG CZ   C -10.956   2.609  13.516 1.00 . B B . 335 ARG CZ   1 1 
        6 11127 2 1 10 ARG H    H -11.848  -2.978  10.618 1.00 . B B . 335 ARG H    1 1 
        6 11128 2 1 10 ARG HA   H -12.976  -1.330   8.581 1.00 . B B . 335 ARG HA   1 1 
        6 11129 2 1 10 ARG HB2  H -13.228   0.339  10.342 1.00 . B B . 335 ARG HB2  1 1 
        6 11130 2 1 10 ARG HB3  H -13.751  -1.241  10.910 1.00 . B B . 335 ARG HB3  1 1 
        6 11131 2 1 10 ARG HD2  H -10.298   0.742  11.419 1.00 . B B . 335 ARG HD2  1 1 
        6 11132 2 1 10 ARG HD3  H -11.871   1.523  11.266 1.00 . B B . 335 ARG HD3  1 1 
        6 11133 2 1 10 ARG HE   H -11.250   0.682  13.944 1.00 . B B . 335 ARG HE   1 1 
        6 11134 2 1 10 ARG HG2  H -12.523  -0.680  12.708 1.00 . B B . 335 ARG HG2  1 1 
        6 11135 2 1 10 ARG HG3  H -11.198  -1.301  11.722 1.00 . B B . 335 ARG HG3  1 1 
        6 11136 2 1 10 ARG HH11 H -10.909   3.241  11.595 1.00 . B B . 335 ARG HH11 1 1 
        6 11137 2 1 10 ARG HH12 H -10.680   4.475  12.788 1.00 . B B . 335 ARG HH12 1 1 
        6 11138 2 1 10 ARG HH21 H -10.950   2.304  15.514 1.00 . B B . 335 ARG HH21 1 1 
        6 11139 2 1 10 ARG HH22 H -10.703   3.943  15.013 1.00 . B B . 335 ARG HH22 1 1 
        6 11140 2 1 10 ARG N    N -11.875  -2.683   9.684 1.00 . B B . 335 ARG N    1 1 
        6 11141 2 1 10 ARG NE   N -11.167   1.330  13.214 1.00 . B B . 335 ARG NE   1 1 
        6 11142 2 1 10 ARG NH1  N -10.839   3.516  12.554 1.00 . B B . 335 ARG NH1  1 1 
        6 11143 2 1 10 ARG NH2  N -10.862   2.983  14.785 1.00 . B B . 335 ARG NH2  1 1 
        6 11144 2 1 10 ARG O    O -11.151   0.360   8.055 1.00 . B B . 335 ARG O    1 1 
        6 11145 2 1 11 GLU C    C  -8.083  -0.584   7.896 1.00 . B B . 336 GLU C    1 1 
        6 11146 2 1 11 GLU CA   C  -8.665  -0.060   9.204 1.00 . B B . 336 GLU CA   1 1 
        6 11147 2 1 11 GLU CB   C  -7.639  -0.207  10.329 1.00 . B B . 336 GLU CB   1 1 
        6 11148 2 1 11 GLU CD   C  -6.223   1.309  11.770 1.00 . B B . 336 GLU CD   1 1 
        6 11149 2 1 11 GLU CG   C  -6.605   0.906  10.359 1.00 . B B . 336 GLU CG   1 1 
        6 11150 2 1 11 GLU H    H  -9.873  -1.458  10.237 1.00 . B B . 336 GLU H    1 1 
        6 11151 2 1 11 GLU HA   H  -8.907   0.985   9.083 1.00 . B B . 336 GLU HA   1 1 
        6 11152 2 1 11 GLU HB2  H  -8.159  -0.212  11.276 1.00 . B B . 336 GLU HB2  1 1 
        6 11153 2 1 11 GLU HB3  H  -7.122  -1.147  10.208 1.00 . B B . 336 GLU HB3  1 1 
        6 11154 2 1 11 GLU HG2  H  -5.717   0.569   9.845 1.00 . B B . 336 GLU HG2  1 1 
        6 11155 2 1 11 GLU HG3  H  -7.009   1.769   9.850 1.00 . B B . 336 GLU HG3  1 1 
        6 11156 2 1 11 GLU N    N  -9.895  -0.766   9.544 1.00 . B B . 336 GLU N    1 1 
        6 11157 2 1 11 GLU O    O  -7.647   0.191   7.045 1.00 . B B . 336 GLU O    1 1 
        6 11158 2 1 11 GLU OE1  O  -5.471   0.553  12.420 1.00 . B B . 336 GLU OE1  1 1 
        6 11159 2 1 11 GLU OE2  O  -6.675   2.382  12.223 1.00 . B B . 336 GLU OE2  1 1 
        6 11160 2 1 12 ARG C    C  -8.319  -2.048   5.307 1.00 . B B . 337 ARG C    1 1 
        6 11161 2 1 12 ARG CA   C  -7.559  -2.531   6.534 1.00 . B B . 337 ARG CA   1 1 
        6 11162 2 1 12 ARG CB   C  -7.651  -4.054   6.646 1.00 . B B . 337 ARG CB   1 1 
        6 11163 2 1 12 ARG CD   C  -6.026  -5.874   6.038 1.00 . B B . 337 ARG CD   1 1 
        6 11164 2 1 12 ARG CG   C  -6.955  -4.792   5.513 1.00 . B B . 337 ARG CG   1 1 
        6 11165 2 1 12 ARG CZ   C  -6.265  -7.998   7.265 1.00 . B B . 337 ARG CZ   1 1 
        6 11166 2 1 12 ARG H    H  -8.447  -2.469   8.454 1.00 . B B . 337 ARG H    1 1 
        6 11167 2 1 12 ARG HA   H  -6.523  -2.245   6.433 1.00 . B B . 337 ARG HA   1 1 
        6 11168 2 1 12 ARG HB2  H  -7.202  -4.362   7.579 1.00 . B B . 337 ARG HB2  1 1 
        6 11169 2 1 12 ARG HB3  H  -8.693  -4.340   6.646 1.00 . B B . 337 ARG HB3  1 1 
        6 11170 2 1 12 ARG HD2  H  -5.325  -6.137   5.260 1.00 . B B . 337 ARG HD2  1 1 
        6 11171 2 1 12 ARG HD3  H  -5.488  -5.485   6.891 1.00 . B B . 337 ARG HD3  1 1 
        6 11172 2 1 12 ARG HE   H  -7.660  -7.195   6.085 1.00 . B B . 337 ARG HE   1 1 
        6 11173 2 1 12 ARG HG2  H  -7.703  -5.249   4.884 1.00 . B B . 337 ARG HG2  1 1 
        6 11174 2 1 12 ARG HG3  H  -6.380  -4.083   4.936 1.00 . B B . 337 ARG HG3  1 1 
        6 11175 2 1 12 ARG HH11 H  -4.486  -7.073   7.534 1.00 . B B . 337 ARG HH11 1 1 
        6 11176 2 1 12 ARG HH12 H  -4.682  -8.567   8.386 1.00 . B B . 337 ARG HH12 1 1 
        6 11177 2 1 12 ARG HH21 H  -7.918  -9.160   7.206 1.00 . B B . 337 ARG HH21 1 1 
        6 11178 2 1 12 ARG HH22 H  -6.629  -9.752   8.200 1.00 . B B . 337 ARG HH22 1 1 
        6 11179 2 1 12 ARG N    N  -8.083  -1.904   7.741 1.00 . B B . 337 ARG N    1 1 
        6 11180 2 1 12 ARG NE   N  -6.756  -7.073   6.444 1.00 . B B . 337 ARG NE   1 1 
        6 11181 2 1 12 ARG NH1  N  -5.044  -7.868   7.770 1.00 . B B . 337 ARG NH1  1 1 
        6 11182 2 1 12 ARG NH2  N  -6.997  -9.057   7.583 1.00 . B B . 337 ARG NH2  1 1 
        6 11183 2 1 12 ARG O    O  -7.721  -1.579   4.339 1.00 . B B . 337 ARG O    1 1 
        6 11184 2 1 13 PHE C    C -10.315  -0.210   4.042 1.00 . B B . 338 PHE C    1 1 
        6 11185 2 1 13 PHE CA   C -10.479  -1.711   4.253 1.00 . B B . 338 PHE CA   1 1 
        6 11186 2 1 13 PHE CB   C -11.947  -2.061   4.527 1.00 . B B . 338 PHE CB   1 1 
        6 11187 2 1 13 PHE CD1  C -13.294  -0.032   3.923 1.00 . B B . 338 PHE CD1  1 1 
        6 11188 2 1 13 PHE CD2  C -13.466  -1.959   2.529 1.00 . B B . 338 PHE CD2  1 1 
        6 11189 2 1 13 PHE CE1  C -14.188   0.639   3.113 1.00 . B B . 338 PHE CE1  1 1 
        6 11190 2 1 13 PHE CE2  C -14.362  -1.293   1.715 1.00 . B B . 338 PHE CE2  1 1 
        6 11191 2 1 13 PHE CG   C -12.923  -1.336   3.641 1.00 . B B . 338 PHE CG   1 1 
        6 11192 2 1 13 PHE CZ   C -14.724   0.008   2.007 1.00 . B B . 338 PHE CZ   1 1 
        6 11193 2 1 13 PHE H    H -10.062  -2.526   6.161 1.00 . B B . 338 PHE H    1 1 
        6 11194 2 1 13 PHE HA   H -10.150  -2.225   3.362 1.00 . B B . 338 PHE HA   1 1 
        6 11195 2 1 13 PHE HB2  H -12.090  -3.120   4.377 1.00 . B B . 338 PHE HB2  1 1 
        6 11196 2 1 13 PHE HB3  H -12.181  -1.814   5.552 1.00 . B B . 338 PHE HB3  1 1 
        6 11197 2 1 13 PHE HD1  H -12.875   0.463   4.787 1.00 . B B . 338 PHE HD1  1 1 
        6 11198 2 1 13 PHE HD2  H -13.184  -2.976   2.300 1.00 . B B . 338 PHE HD2  1 1 
        6 11199 2 1 13 PHE HE1  H -14.469   1.655   3.345 1.00 . B B . 338 PHE HE1  1 1 
        6 11200 2 1 13 PHE HE2  H -14.780  -1.789   0.851 1.00 . B B . 338 PHE HE2  1 1 
        6 11201 2 1 13 PHE HZ   H -15.424   0.531   1.372 1.00 . B B . 338 PHE HZ   1 1 
        6 11202 2 1 13 PHE N    N  -9.641  -2.152   5.358 1.00 . B B . 338 PHE N    1 1 
        6 11203 2 1 13 PHE O    O -10.205   0.260   2.910 1.00 . B B . 338 PHE O    1 1 
        6 11204 2 1 14 GLU C    C  -8.828   2.336   4.357 1.00 . B B . 339 GLU C    1 1 
        6 11205 2 1 14 GLU CA   C -10.123   1.981   5.078 1.00 . B B . 339 GLU CA   1 1 
        6 11206 2 1 14 GLU CB   C -10.123   2.583   6.485 1.00 . B B . 339 GLU CB   1 1 
        6 11207 2 1 14 GLU CD   C -11.513   3.264   8.481 1.00 . B B . 339 GLU CD   1 1 
        6 11208 2 1 14 GLU CG   C -11.513   2.905   7.008 1.00 . B B . 339 GLU CG   1 1 
        6 11209 2 1 14 GLU H    H -10.371   0.102   6.018 1.00 . B B . 339 GLU H    1 1 
        6 11210 2 1 14 GLU HA   H -10.954   2.385   4.520 1.00 . B B . 339 GLU HA   1 1 
        6 11211 2 1 14 GLU HB2  H  -9.660   1.882   7.164 1.00 . B B . 339 GLU HB2  1 1 
        6 11212 2 1 14 GLU HB3  H  -9.545   3.495   6.474 1.00 . B B . 339 GLU HB3  1 1 
        6 11213 2 1 14 GLU HG2  H -11.909   3.740   6.450 1.00 . B B . 339 GLU HG2  1 1 
        6 11214 2 1 14 GLU HG3  H -12.147   2.043   6.862 1.00 . B B . 339 GLU HG3  1 1 
        6 11215 2 1 14 GLU N    N -10.287   0.536   5.143 1.00 . B B . 339 GLU N    1 1 
        6 11216 2 1 14 GLU O    O  -8.747   3.355   3.671 1.00 . B B . 339 GLU O    1 1 
        6 11217 2 1 14 GLU OE1  O -12.203   4.236   8.855 1.00 . B B . 339 GLU OE1  1 1 
        6 11218 2 1 14 GLU OE2  O -10.823   2.574   9.260 1.00 . B B . 339 GLU OE2  1 1 
        6 11219 2 1 15 MET C    C  -6.680   1.571   2.349 1.00 . B B . 340 MET C    1 1 
        6 11220 2 1 15 MET CA   C  -6.535   1.702   3.859 1.00 . B B . 340 MET CA   1 1 
        6 11221 2 1 15 MET CB   C  -5.496   0.706   4.376 1.00 . B B . 340 MET CB   1 1 
        6 11222 2 1 15 MET CE   C  -3.529  -0.919   5.954 1.00 . B B . 340 MET CE   1 1 
        6 11223 2 1 15 MET CG   C  -4.064   1.200   4.249 1.00 . B B . 340 MET CG   1 1 
        6 11224 2 1 15 MET H    H  -7.946   0.680   5.061 1.00 . B B . 340 MET H    1 1 
        6 11225 2 1 15 MET HA   H  -6.213   2.705   4.092 1.00 . B B . 340 MET HA   1 1 
        6 11226 2 1 15 MET HB2  H  -5.693   0.506   5.419 1.00 . B B . 340 MET HB2  1 1 
        6 11227 2 1 15 MET HB3  H  -5.587  -0.215   3.819 1.00 . B B . 340 MET HB3  1 1 
        6 11228 2 1 15 MET HE1  H  -4.532  -1.256   5.742 1.00 . B B . 340 MET HE1  1 1 
        6 11229 2 1 15 MET HE2  H  -2.911  -1.766   6.214 1.00 . B B . 340 MET HE2  1 1 
        6 11230 2 1 15 MET HE3  H  -3.550  -0.221   6.778 1.00 . B B . 340 MET HE3  1 1 
        6 11231 2 1 15 MET HG2  H  -3.925   1.609   3.259 1.00 . B B . 340 MET HG2  1 1 
        6 11232 2 1 15 MET HG3  H  -3.898   1.974   4.984 1.00 . B B . 340 MET HG3  1 1 
        6 11233 2 1 15 MET N    N  -7.820   1.481   4.508 1.00 . B B . 340 MET N    1 1 
        6 11234 2 1 15 MET O    O  -6.429   2.520   1.606 1.00 . B B . 340 MET O    1 1 
        6 11235 2 1 15 MET SD   S  -2.852  -0.111   4.505 1.00 . B B . 340 MET SD   1 1 
        6 11236 2 1 16 PHE C    C  -8.319   1.100  -0.107 1.00 . B B . 341 PHE C    1 1 
        6 11237 2 1 16 PHE CA   C  -7.285   0.144   0.475 1.00 . B B . 341 PHE CA   1 1 
        6 11238 2 1 16 PHE CB   C  -7.709  -1.307   0.245 1.00 . B B . 341 PHE CB   1 1 
        6 11239 2 1 16 PHE CD1  C  -5.554  -2.124   1.222 1.00 . B B . 341 PHE CD1  1 1 
        6 11240 2 1 16 PHE CD2  C  -7.548  -3.336   1.712 1.00 . B B . 341 PHE CD2  1 1 
        6 11241 2 1 16 PHE CE1  C  -4.824  -3.004   1.993 1.00 . B B . 341 PHE CE1  1 1 
        6 11242 2 1 16 PHE CE2  C  -6.822  -4.222   2.483 1.00 . B B . 341 PHE CE2  1 1 
        6 11243 2 1 16 PHE CG   C  -6.923  -2.279   1.073 1.00 . B B . 341 PHE CG   1 1 
        6 11244 2 1 16 PHE CZ   C  -5.459  -4.054   2.623 1.00 . B B . 341 PHE CZ   1 1 
        6 11245 2 1 16 PHE H    H  -7.287  -0.331   2.542 1.00 . B B . 341 PHE H    1 1 
        6 11246 2 1 16 PHE HA   H  -6.339   0.314  -0.017 1.00 . B B . 341 PHE HA   1 1 
        6 11247 2 1 16 PHE HB2  H  -8.752  -1.417   0.499 1.00 . B B . 341 PHE HB2  1 1 
        6 11248 2 1 16 PHE HB3  H  -7.565  -1.559  -0.795 1.00 . B B . 341 PHE HB3  1 1 
        6 11249 2 1 16 PHE HD1  H  -5.058  -1.301   0.729 1.00 . B B . 341 PHE HD1  1 1 
        6 11250 2 1 16 PHE HD2  H  -8.614  -3.467   1.603 1.00 . B B . 341 PHE HD2  1 1 
        6 11251 2 1 16 PHE HE1  H  -3.758  -2.872   2.100 1.00 . B B . 341 PHE HE1  1 1 
        6 11252 2 1 16 PHE HE2  H  -7.319  -5.044   2.975 1.00 . B B . 341 PHE HE2  1 1 
        6 11253 2 1 16 PHE HZ   H  -4.891  -4.739   3.228 1.00 . B B . 341 PHE HZ   1 1 
        6 11254 2 1 16 PHE N    N  -7.097   0.391   1.900 1.00 . B B . 341 PHE N    1 1 
        6 11255 2 1 16 PHE O    O  -8.279   1.423  -1.294 1.00 . B B . 341 PHE O    1 1 
        6 11256 2 1 17 ARG C    C  -9.646   3.838  -0.049 1.00 . B B . 342 ARG C    1 1 
        6 11257 2 1 17 ARG CA   C -10.268   2.493   0.301 1.00 . B B . 342 ARG CA   1 1 
        6 11258 2 1 17 ARG CB   C -11.327   2.669   1.392 1.00 . B B . 342 ARG CB   1 1 
        6 11259 2 1 17 ARG CD   C -12.640   4.766   0.932 1.00 . B B . 342 ARG CD   1 1 
        6 11260 2 1 17 ARG CG   C -12.637   3.246   0.881 1.00 . B B . 342 ARG CG   1 1 
        6 11261 2 1 17 ARG CZ   C -11.950   5.637   3.138 1.00 . B B . 342 ARG CZ   1 1 
        6 11262 2 1 17 ARG H    H  -9.215   1.277   1.676 1.00 . B B . 342 ARG H    1 1 
        6 11263 2 1 17 ARG HA   H -10.735   2.083  -0.582 1.00 . B B . 342 ARG HA   1 1 
        6 11264 2 1 17 ARG HB2  H -11.531   1.707   1.838 1.00 . B B . 342 ARG HB2  1 1 
        6 11265 2 1 17 ARG HB3  H -10.938   3.332   2.151 1.00 . B B . 342 ARG HB3  1 1 
        6 11266 2 1 17 ARG HD2  H -11.680   5.127   0.600 1.00 . B B . 342 ARG HD2  1 1 
        6 11267 2 1 17 ARG HD3  H -13.409   5.132   0.268 1.00 . B B . 342 ARG HD3  1 1 
        6 11268 2 1 17 ARG HE   H -13.837   5.338   2.562 1.00 . B B . 342 ARG HE   1 1 
        6 11269 2 1 17 ARG HG2  H -12.783   2.930  -0.141 1.00 . B B . 342 ARG HG2  1 1 
        6 11270 2 1 17 ARG HG3  H -13.446   2.872   1.493 1.00 . B B . 342 ARG HG3  1 1 
        6 11271 2 1 17 ARG HH11 H -10.404   5.220   1.901 1.00 . B B . 342 ARG HH11 1 1 
        6 11272 2 1 17 ARG HH12 H  -9.963   5.838   3.455 1.00 . B B . 342 ARG HH12 1 1 
        6 11273 2 1 17 ARG HH21 H -13.248   6.148   4.601 1.00 . B B . 342 ARG HH21 1 1 
        6 11274 2 1 17 ARG HH22 H -11.573   6.363   4.986 1.00 . B B . 342 ARG HH22 1 1 
        6 11275 2 1 17 ARG N    N  -9.237   1.561   0.737 1.00 . B B . 342 ARG N    1 1 
        6 11276 2 1 17 ARG NE   N -12.901   5.269   2.280 1.00 . B B . 342 ARG NE   1 1 
        6 11277 2 1 17 ARG NH1  N -10.668   5.558   2.803 1.00 . B B . 342 ARG NH1  1 1 
        6 11278 2 1 17 ARG NH2  N -12.284   6.086   4.340 1.00 . B B . 342 ARG NH2  1 1 
        6 11279 2 1 17 ARG O    O -10.066   4.502  -0.998 1.00 . B B . 342 ARG O    1 1 
        6 11280 2 1 18 GLU C    C  -6.999   5.364  -0.704 1.00 . B B . 343 GLU C    1 1 
        6 11281 2 1 18 GLU CA   C  -7.942   5.490   0.486 1.00 . B B . 343 GLU CA   1 1 
        6 11282 2 1 18 GLU CB   C  -7.162   5.911   1.733 1.00 . B B . 343 GLU CB   1 1 
        6 11283 2 1 18 GLU CD   C  -6.856   8.019   3.089 1.00 . B B . 343 GLU CD   1 1 
        6 11284 2 1 18 GLU CG   C  -6.741   7.371   1.723 1.00 . B B . 343 GLU CG   1 1 
        6 11285 2 1 18 GLU H    H  -8.340   3.652   1.456 1.00 . B B . 343 GLU H    1 1 
        6 11286 2 1 18 GLU HA   H  -8.686   6.241   0.263 1.00 . B B . 343 GLU HA   1 1 
        6 11287 2 1 18 GLU HB2  H  -7.778   5.741   2.603 1.00 . B B . 343 GLU HB2  1 1 
        6 11288 2 1 18 GLU HB3  H  -6.273   5.302   1.809 1.00 . B B . 343 GLU HB3  1 1 
        6 11289 2 1 18 GLU HG2  H  -5.714   7.434   1.398 1.00 . B B . 343 GLU HG2  1 1 
        6 11290 2 1 18 GLU HG3  H  -7.372   7.909   1.031 1.00 . B B . 343 GLU HG3  1 1 
        6 11291 2 1 18 GLU N    N  -8.634   4.230   0.719 1.00 . B B . 343 GLU N    1 1 
        6 11292 2 1 18 GLU O    O  -6.817   6.311  -1.469 1.00 . B B . 343 GLU O    1 1 
        6 11293 2 1 18 GLU OE1  O  -7.922   7.879   3.725 1.00 . B B . 343 GLU OE1  1 1 
        6 11294 2 1 18 GLU OE2  O  -5.880   8.667   3.523 1.00 . B B . 343 GLU OE2  1 1 
        6 11295 2 1 19 LEU C    C  -6.252   3.815  -3.274 1.00 . B B . 344 LEU C    1 1 
        6 11296 2 1 19 LEU CA   C  -5.489   3.927  -1.959 1.00 . B B . 344 LEU CA   1 1 
        6 11297 2 1 19 LEU CB   C  -4.695   2.644  -1.703 1.00 . B B . 344 LEU CB   1 1 
        6 11298 2 1 19 LEU CD1  C  -3.494   1.190  -0.052 1.00 . B B . 344 LEU CD1  1 1 
        6 11299 2 1 19 LEU CD2  C  -2.723   3.537  -0.441 1.00 . B B . 344 LEU CD2  1 1 
        6 11300 2 1 19 LEU CG   C  -3.928   2.610  -0.381 1.00 . B B . 344 LEU CG   1 1 
        6 11301 2 1 19 LEU H    H  -6.597   3.465  -0.216 1.00 . B B . 344 LEU H    1 1 
        6 11302 2 1 19 LEU HA   H  -4.804   4.760  -2.021 1.00 . B B . 344 LEU HA   1 1 
        6 11303 2 1 19 LEU HB2  H  -5.383   1.811  -1.719 1.00 . B B . 344 LEU HB2  1 1 
        6 11304 2 1 19 LEU HB3  H  -3.986   2.519  -2.508 1.00 . B B . 344 LEU HB3  1 1 
        6 11305 2 1 19 LEU HD11 H  -2.945   0.779  -0.886 1.00 . B B . 344 LEU HD11 1 1 
        6 11306 2 1 19 LEU HD12 H  -2.863   1.200   0.825 1.00 . B B . 344 LEU HD12 1 1 
        6 11307 2 1 19 LEU HD13 H  -4.366   0.583   0.140 1.00 . B B . 344 LEU HD13 1 1 
        6 11308 2 1 19 LEU HD21 H  -2.885   4.290  -1.198 1.00 . B B . 344 LEU HD21 1 1 
        6 11309 2 1 19 LEU HD22 H  -2.588   4.015   0.518 1.00 . B B . 344 LEU HD22 1 1 
        6 11310 2 1 19 LEU HD23 H  -1.840   2.965  -0.685 1.00 . B B . 344 LEU HD23 1 1 
        6 11311 2 1 19 LEU HG   H  -4.576   2.953   0.413 1.00 . B B . 344 LEU HG   1 1 
        6 11312 2 1 19 LEU N    N  -6.407   4.183  -0.857 1.00 . B B . 344 LEU N    1 1 
        6 11313 2 1 19 LEU O    O  -5.727   4.143  -4.338 1.00 . B B . 344 LEU O    1 1 
        6 11314 2 1 20 ASN C    C  -8.784   4.564  -4.894 1.00 . B B . 345 ASN C    1 1 
        6 11315 2 1 20 ASN CA   C  -8.336   3.203  -4.373 1.00 . B B . 345 ASN CA   1 1 
        6 11316 2 1 20 ASN CB   C  -9.558   2.341  -4.050 1.00 . B B . 345 ASN CB   1 1 
        6 11317 2 1 20 ASN CG   C  -9.287   0.860  -4.229 1.00 . B B . 345 ASN CG   1 1 
        6 11318 2 1 20 ASN H    H  -7.861   3.112  -2.313 1.00 . B B . 345 ASN H    1 1 
        6 11319 2 1 20 ASN HA   H  -7.751   2.712  -5.136 1.00 . B B . 345 ASN HA   1 1 
        6 11320 2 1 20 ASN HB2  H  -9.851   2.512  -3.025 1.00 . B B . 345 ASN HB2  1 1 
        6 11321 2 1 20 ASN HB3  H -10.371   2.621  -4.704 1.00 . B B . 345 ASN HB3  1 1 
        6 11322 2 1 20 ASN HD21 H  -9.788   0.515  -2.336 1.00 . B B . 345 ASN HD21 1 1 
        6 11323 2 1 20 ASN HD22 H  -9.315  -0.871  -3.252 1.00 . B B . 345 ASN HD22 1 1 
        6 11324 2 1 20 ASN N    N  -7.497   3.354  -3.191 1.00 . B B . 345 ASN N    1 1 
        6 11325 2 1 20 ASN ND2  N  -9.483   0.090  -3.165 1.00 . B B . 345 ASN ND2  1 1 
        6 11326 2 1 20 ASN O    O  -8.744   4.824  -6.096 1.00 . B B . 345 ASN O    1 1 
        6 11327 2 1 20 ASN OD1  O  -8.906   0.413  -5.311 1.00 . B B . 345 ASN OD1  1 1 
        6 11328 2 1 21 GLU C    C  -8.488   7.629  -4.805 1.00 . B B . 346 GLU C    1 1 
        6 11329 2 1 21 GLU CA   C  -9.660   6.768  -4.346 1.00 . B B . 346 GLU CA   1 1 
        6 11330 2 1 21 GLU CB   C -10.366   7.433  -3.164 1.00 . B B . 346 GLU CB   1 1 
        6 11331 2 1 21 GLU CD   C -12.679   7.561  -4.170 1.00 . B B . 346 GLU CD   1 1 
        6 11332 2 1 21 GLU CG   C -11.828   7.039  -3.029 1.00 . B B . 346 GLU CG   1 1 
        6 11333 2 1 21 GLU H    H  -9.213   5.167  -3.035 1.00 . B B . 346 GLU H    1 1 
        6 11334 2 1 21 GLU HA   H -10.359   6.668  -5.163 1.00 . B B . 346 GLU HA   1 1 
        6 11335 2 1 21 GLU HB2  H  -9.856   7.157  -2.253 1.00 . B B . 346 GLU HB2  1 1 
        6 11336 2 1 21 GLU HB3  H -10.314   8.505  -3.285 1.00 . B B . 346 GLU HB3  1 1 
        6 11337 2 1 21 GLU HG2  H -11.898   5.962  -3.012 1.00 . B B . 346 GLU HG2  1 1 
        6 11338 2 1 21 GLU HG3  H -12.211   7.439  -2.101 1.00 . B B . 346 GLU HG3  1 1 
        6 11339 2 1 21 GLU N    N  -9.207   5.431  -3.979 1.00 . B B . 346 GLU N    1 1 
        6 11340 2 1 21 GLU O    O  -8.646   8.510  -5.651 1.00 . B B . 346 GLU O    1 1 
        6 11341 2 1 21 GLU OE1  O -12.555   8.758  -4.504 1.00 . B B . 346 GLU OE1  1 1 
        6 11342 2 1 21 GLU OE2  O -13.470   6.772  -4.729 1.00 . B B . 346 GLU OE2  1 1 
        6 11343 2 1 22 ALA C    C  -5.573   7.681  -5.951 1.00 . B B . 347 ALA C    1 1 
        6 11344 2 1 22 ALA CA   C  -6.114   8.119  -4.594 1.00 . B B . 347 ALA CA   1 1 
        6 11345 2 1 22 ALA CB   C  -5.051   7.949  -3.520 1.00 . B B . 347 ALA CB   1 1 
        6 11346 2 1 22 ALA H    H  -7.250   6.654  -3.575 1.00 . B B . 347 ALA H    1 1 
        6 11347 2 1 22 ALA HA   H  -6.378   9.165  -4.644 1.00 . B B . 347 ALA HA   1 1 
        6 11348 2 1 22 ALA HB1  H  -5.419   8.341  -2.583 1.00 . B B . 347 ALA HB1  1 1 
        6 11349 2 1 22 ALA HB2  H  -4.158   8.485  -3.808 1.00 . B B . 347 ALA HB2  1 1 
        6 11350 2 1 22 ALA HB3  H  -4.819   6.900  -3.405 1.00 . B B . 347 ALA HB3  1 1 
        6 11351 2 1 22 ALA N    N  -7.313   7.368  -4.242 1.00 . B B . 347 ALA N    1 1 
        6 11352 2 1 22 ALA O    O  -5.034   8.490  -6.706 1.00 . B B . 347 ALA O    1 1 
        6 11353 2 1 23 LEU C    C  -6.141   6.303  -8.673 1.00 . B B . 348 LEU C    1 1 
        6 11354 2 1 23 LEU CA   C  -5.249   5.851  -7.522 1.00 . B B . 348 LEU CA   1 1 
        6 11355 2 1 23 LEU CB   C  -5.207   4.322  -7.461 1.00 . B B . 348 LEU CB   1 1 
        6 11356 2 1 23 LEU CD1  C  -4.100   2.442  -6.226 1.00 . B B . 348 LEU CD1  1 1 
        6 11357 2 1 23 LEU CD2  C  -2.964   3.481  -8.196 1.00 . B B . 348 LEU CD2  1 1 
        6 11358 2 1 23 LEU CG   C  -3.873   3.730  -7.002 1.00 . B B . 348 LEU CG   1 1 
        6 11359 2 1 23 LEU H    H  -6.161   5.799  -5.612 1.00 . B B . 348 LEU H    1 1 
        6 11360 2 1 23 LEU HA   H  -4.250   6.223  -7.689 1.00 . B B . 348 LEU HA   1 1 
        6 11361 2 1 23 LEU HB2  H  -5.979   3.989  -6.781 1.00 . B B . 348 LEU HB2  1 1 
        6 11362 2 1 23 LEU HB3  H  -5.427   3.936  -8.445 1.00 . B B . 348 LEU HB3  1 1 
        6 11363 2 1 23 LEU HD11 H  -5.045   2.497  -5.706 1.00 . B B . 348 LEU HD11 1 1 
        6 11364 2 1 23 LEU HD12 H  -4.114   1.606  -6.910 1.00 . B B . 348 LEU HD12 1 1 
        6 11365 2 1 23 LEU HD13 H  -3.302   2.308  -5.510 1.00 . B B . 348 LEU HD13 1 1 
        6 11366 2 1 23 LEU HD21 H  -2.999   4.333  -8.859 1.00 . B B . 348 LEU HD21 1 1 
        6 11367 2 1 23 LEU HD22 H  -1.950   3.335  -7.852 1.00 . B B . 348 LEU HD22 1 1 
        6 11368 2 1 23 LEU HD23 H  -3.295   2.600  -8.725 1.00 . B B . 348 LEU HD23 1 1 
        6 11369 2 1 23 LEU HG   H  -3.381   4.433  -6.346 1.00 . B B . 348 LEU HG   1 1 
        6 11370 2 1 23 LEU N    N  -5.722   6.395  -6.254 1.00 . B B . 348 LEU N    1 1 
        6 11371 2 1 23 LEU O    O  -5.681   6.457  -9.804 1.00 . B B . 348 LEU O    1 1 
        6 11372 2 1 24 GLU C    C  -8.113   8.399  -9.795 1.00 . B B . 349 GLU C    1 1 
        6 11373 2 1 24 GLU CA   C  -8.375   6.952  -9.388 1.00 . B B . 349 GLU CA   1 1 
        6 11374 2 1 24 GLU CB   C  -9.805   6.808  -8.865 1.00 . B B . 349 GLU CB   1 1 
        6 11375 2 1 24 GLU CD   C -11.054   4.996 -10.106 1.00 . B B . 349 GLU CD   1 1 
        6 11376 2 1 24 GLU CG   C -10.303   5.372  -8.843 1.00 . B B . 349 GLU CG   1 1 
        6 11377 2 1 24 GLU H    H  -7.728   6.376  -7.457 1.00 . B B . 349 GLU H    1 1 
        6 11378 2 1 24 GLU HA   H  -8.253   6.319 -10.255 1.00 . B B . 349 GLU HA   1 1 
        6 11379 2 1 24 GLU HB2  H  -9.849   7.197  -7.858 1.00 . B B . 349 GLU HB2  1 1 
        6 11380 2 1 24 GLU HB3  H -10.466   7.386  -9.494 1.00 . B B . 349 GLU HB3  1 1 
        6 11381 2 1 24 GLU HG2  H  -9.455   4.712  -8.738 1.00 . B B . 349 GLU HG2  1 1 
        6 11382 2 1 24 GLU HG3  H -10.964   5.246  -7.998 1.00 . B B . 349 GLU HG3  1 1 
        6 11383 2 1 24 GLU N    N  -7.420   6.515  -8.377 1.00 . B B . 349 GLU N    1 1 
        6 11384 2 1 24 GLU O    O  -8.390   8.796 -10.926 1.00 . B B . 349 GLU O    1 1 
        6 11385 2 1 24 GLU OE1  O -10.522   4.186 -10.894 1.00 . B B . 349 GLU OE1  1 1 
        6 11386 2 1 24 GLU OE2  O -12.174   5.512 -10.306 1.00 . B B . 349 GLU OE2  1 1 
        6 11387 2 1 25 LEU C    C  -6.109  10.721 -10.099 1.00 . B B . 350 LEU C    1 1 
        6 11388 2 1 25 LEU CA   C  -7.276  10.585  -9.126 1.00 . B B . 350 LEU CA   1 1 
        6 11389 2 1 25 LEU CB   C  -6.952  11.311  -7.818 1.00 . B B . 350 LEU CB   1 1 
        6 11390 2 1 25 LEU CD1  C  -7.949  11.884  -5.591 1.00 . B B . 350 LEU CD1  1 1 
        6 11391 2 1 25 LEU CD2  C  -8.408  13.336  -7.574 1.00 . B B . 350 LEU CD2  1 1 
        6 11392 2 1 25 LEU CG   C  -8.159  11.914  -7.096 1.00 . B B . 350 LEU CG   1 1 
        6 11393 2 1 25 LEU H    H  -7.377   8.808  -7.981 1.00 . B B . 350 LEU H    1 1 
        6 11394 2 1 25 LEU HA   H  -8.153  11.034  -9.569 1.00 . B B . 350 LEU HA   1 1 
        6 11395 2 1 25 LEU HB2  H  -6.472  10.609  -7.151 1.00 . B B . 350 LEU HB2  1 1 
        6 11396 2 1 25 LEU HB3  H  -6.257  12.108  -8.036 1.00 . B B . 350 LEU HB3  1 1 
        6 11397 2 1 25 LEU HD11 H  -7.060  12.445  -5.340 1.00 . B B . 350 LEU HD11 1 1 
        6 11398 2 1 25 LEU HD12 H  -8.803  12.326  -5.099 1.00 . B B . 350 LEU HD12 1 1 
        6 11399 2 1 25 LEU HD13 H  -7.834  10.862  -5.263 1.00 . B B . 350 LEU HD13 1 1 
        6 11400 2 1 25 LEU HD21 H  -8.444  13.352  -8.653 1.00 . B B . 350 LEU HD21 1 1 
        6 11401 2 1 25 LEU HD22 H  -9.348  13.690  -7.177 1.00 . B B . 350 LEU HD22 1 1 
        6 11402 2 1 25 LEU HD23 H  -7.609  13.977  -7.231 1.00 . B B . 350 LEU HD23 1 1 
        6 11403 2 1 25 LEU HG   H  -9.036  11.325  -7.322 1.00 . B B . 350 LEU HG   1 1 
        6 11404 2 1 25 LEU N    N  -7.576   9.182  -8.864 1.00 . B B . 350 LEU N    1 1 
        6 11405 2 1 25 LEU O    O  -6.156  11.524 -11.031 1.00 . B B . 350 LEU O    1 1 
        6 11406 2 1 26 LYS C    C  -4.237   9.558 -12.163 1.00 . B B . 351 LYS C    1 1 
        6 11407 2 1 26 LYS CA   C  -3.885   9.965 -10.735 1.00 . B B . 351 LYS CA   1 1 
        6 11408 2 1 26 LYS CB   C  -2.797   9.043 -10.182 1.00 . B B . 351 LYS CB   1 1 
        6 11409 2 1 26 LYS CD   C  -1.988   6.664 -10.228 1.00 . B B . 351 LYS CD   1 1 
        6 11410 2 1 26 LYS CE   C  -1.203   6.663  -8.926 1.00 . B B . 351 LYS CE   1 1 
        6 11411 2 1 26 LYS CG   C  -3.200   7.578 -10.146 1.00 . B B . 351 LYS CG   1 1 
        6 11412 2 1 26 LYS H    H  -5.084   9.311  -9.118 1.00 . B B . 351 LYS H    1 1 
        6 11413 2 1 26 LYS HA   H  -3.513  10.979 -10.745 1.00 . B B . 351 LYS HA   1 1 
        6 11414 2 1 26 LYS HB2  H  -1.915   9.135 -10.799 1.00 . B B . 351 LYS HB2  1 1 
        6 11415 2 1 26 LYS HB3  H  -2.556   9.352  -9.176 1.00 . B B . 351 LYS HB3  1 1 
        6 11416 2 1 26 LYS HD2  H  -2.320   5.658 -10.436 1.00 . B B . 351 LYS HD2  1 1 
        6 11417 2 1 26 LYS HD3  H  -1.345   7.006 -11.026 1.00 . B B . 351 LYS HD3  1 1 
        6 11418 2 1 26 LYS HE2  H  -0.880   7.672  -8.715 1.00 . B B . 351 LYS HE2  1 1 
        6 11419 2 1 26 LYS HE3  H  -1.848   6.319  -8.132 1.00 . B B . 351 LYS HE3  1 1 
        6 11420 2 1 26 LYS HG2  H  -3.724   7.381  -9.223 1.00 . B B . 351 LYS HG2  1 1 
        6 11421 2 1 26 LYS HG3  H  -3.852   7.373 -10.982 1.00 . B B . 351 LYS HG3  1 1 
        6 11422 2 1 26 LYS HZ1  H   0.374   5.771  -9.967 1.00 . B B . 351 LYS HZ1  1 1 
        6 11423 2 1 26 LYS HZ2  H   0.731   6.121  -8.350 1.00 . B B . 351 LYS HZ2  1 1 
        6 11424 2 1 26 LYS HZ3  H  -0.264   4.807  -8.732 1.00 . B B . 351 LYS HZ3  1 1 
        6 11425 2 1 26 LYS N    N  -5.063   9.931  -9.877 1.00 . B B . 351 LYS N    1 1 
        6 11426 2 1 26 LYS NZ   N  -0.007   5.779  -8.999 1.00 . B B . 351 LYS NZ   1 1 
        6 11427 2 1 26 LYS O    O  -3.604  10.003 -13.120 1.00 . B B . 351 LYS O    1 1 
        6 11428 2 1 27 ASP C    C  -6.286   9.384 -14.422 1.00 . B B . 352 ASP C    1 1 
        6 11429 2 1 27 ASP CA   C  -5.685   8.242 -13.610 1.00 . B B . 352 ASP CA   1 1 
        6 11430 2 1 27 ASP CB   C  -6.708   7.114 -13.460 1.00 . B B . 352 ASP CB   1 1 
        6 11431 2 1 27 ASP CG   C  -6.708   6.172 -14.647 1.00 . B B . 352 ASP CG   1 1 
        6 11432 2 1 27 ASP H    H  -5.717   8.387 -11.498 1.00 . B B . 352 ASP H    1 1 
        6 11433 2 1 27 ASP HA   H  -4.819   7.863 -14.131 1.00 . B B . 352 ASP HA   1 1 
        6 11434 2 1 27 ASP HB2  H  -6.479   6.544 -12.572 1.00 . B B . 352 ASP HB2  1 1 
        6 11435 2 1 27 ASP HB3  H  -7.695   7.542 -13.363 1.00 . B B . 352 ASP HB3  1 1 
        6 11436 2 1 27 ASP N    N  -5.250   8.708 -12.298 1.00 . B B . 352 ASP N    1 1 
        6 11437 2 1 27 ASP O    O  -6.058   9.490 -15.627 1.00 . B B . 352 ASP O    1 1 
        6 11438 2 1 27 ASP OD1  O  -7.396   6.474 -15.645 1.00 . B B . 352 ASP OD1  1 1 
        6 11439 2 1 27 ASP OD2  O  -6.020   5.132 -14.580 1.00 . B B . 352 ASP OD2  1 1 
        6 11440 2 1 28 ALA C    C  -6.668  12.460 -14.735 1.00 . B B . 353 ALA C    1 1 
        6 11441 2 1 28 ALA CA   C  -7.688  11.373 -14.413 1.00 . B B . 353 ALA CA   1 1 
        6 11442 2 1 28 ALA CB   C  -8.802  11.934 -13.542 1.00 . B B . 353 ALA CB   1 1 
        6 11443 2 1 28 ALA H    H  -7.199  10.101 -12.794 1.00 . B B . 353 ALA H    1 1 
        6 11444 2 1 28 ALA HA   H  -8.127  11.021 -15.335 1.00 . B B . 353 ALA HA   1 1 
        6 11445 2 1 28 ALA HB1  H  -9.295  12.742 -14.064 1.00 . B B . 353 ALA HB1  1 1 
        6 11446 2 1 28 ALA HB2  H  -9.518  11.155 -13.327 1.00 . B B . 353 ALA HB2  1 1 
        6 11447 2 1 28 ALA HB3  H  -8.385  12.305 -12.618 1.00 . B B . 353 ALA HB3  1 1 
        6 11448 2 1 28 ALA N    N  -7.055  10.238 -13.753 1.00 . B B . 353 ALA N    1 1 
        6 11449 2 1 28 ALA O    O  -6.805  13.181 -15.724 1.00 . B B . 353 ALA O    1 1 
        6 11450 2 1 29 GLN C    C  -3.596  13.109 -15.141 1.00 . B B . 354 GLN C    1 1 
        6 11451 2 1 29 GLN CA   C  -4.601  13.570 -14.090 1.00 . B B . 354 GLN CA   1 1 
        6 11452 2 1 29 GLN CB   C  -3.881  13.852 -12.770 1.00 . B B . 354 GLN CB   1 1 
        6 11453 2 1 29 GLN CD   C  -4.078  15.574 -10.932 1.00 . B B . 354 GLN CD   1 1 
        6 11454 2 1 29 GLN CG   C  -4.776  14.476 -11.711 1.00 . B B . 354 GLN CG   1 1 
        6 11455 2 1 29 GLN H    H  -5.590  11.968 -13.125 1.00 . B B . 354 GLN H    1 1 
        6 11456 2 1 29 GLN HA   H  -5.072  14.479 -14.434 1.00 . B B . 354 GLN HA   1 1 
        6 11457 2 1 29 GLN HB2  H  -3.493  12.923 -12.380 1.00 . B B . 354 GLN HB2  1 1 
        6 11458 2 1 29 GLN HB3  H  -3.059  14.526 -12.958 1.00 . B B . 354 GLN HB3  1 1 
        6 11459 2 1 29 GLN HE21 H  -5.344  16.926 -11.653 1.00 . B B . 354 GLN HE21 1 1 
        6 11460 2 1 29 GLN HE22 H  -4.137  17.529 -10.574 1.00 . B B . 354 GLN HE22 1 1 
        6 11461 2 1 29 GLN HG2  H  -5.645  14.897 -12.195 1.00 . B B . 354 GLN HG2  1 1 
        6 11462 2 1 29 GLN HG3  H  -5.086  13.706 -11.021 1.00 . B B . 354 GLN HG3  1 1 
        6 11463 2 1 29 GLN N    N  -5.645  12.571 -13.895 1.00 . B B . 354 GLN N    1 1 
        6 11464 2 1 29 GLN NE2  N  -4.570  16.800 -11.067 1.00 . B B . 354 GLN NE2  1 1 
        6 11465 2 1 29 GLN O    O  -3.019  13.923 -15.863 1.00 . B B . 354 GLN O    1 1 
        6 11466 2 1 29 GLN OE1  O  -3.108  15.323 -10.217 1.00 . B B . 354 GLN OE1  1 1 
        6 11467 2 1 30 ALA C    C  -3.151  10.915 -17.505 1.00 . B B . 355 ALA C    1 1 
        6 11468 2 1 30 ALA CA   C  -2.456  11.229 -16.185 1.00 . B B . 355 ALA CA   1 1 
        6 11469 2 1 30 ALA CB   C  -1.811   9.975 -15.615 1.00 . B B . 355 ALA CB   1 1 
        6 11470 2 1 30 ALA H    H  -3.881  11.200 -14.620 1.00 . B B . 355 ALA H    1 1 
        6 11471 2 1 30 ALA HA   H  -1.678  11.957 -16.364 1.00 . B B . 355 ALA HA   1 1 
        6 11472 2 1 30 ALA HB1  H  -1.806  10.031 -14.536 1.00 . B B . 355 ALA HB1  1 1 
        6 11473 2 1 30 ALA HB2  H  -0.796   9.897 -15.975 1.00 . B B . 355 ALA HB2  1 1 
        6 11474 2 1 30 ALA HB3  H  -2.372   9.107 -15.928 1.00 . B B . 355 ALA HB3  1 1 
        6 11475 2 1 30 ALA N    N  -3.391  11.798 -15.222 1.00 . B B . 355 ALA N    1 1 
        6 11476 2 1 30 ALA O    O  -3.768   9.860 -17.658 1.00 . B B . 355 ALA O    1 1 
        6 11477 2 1 31 GLY C    C  -2.767  12.044 -20.899 1.00 . B B . 356 GLY C    1 1 
        6 11478 2 1 31 GLY CA   C  -3.671  11.639 -19.752 1.00 . B B . 356 GLY CA   1 1 
        6 11479 2 1 31 GLY H    H  -2.544  12.658 -18.278 1.00 . B B . 356 GLY H    1 1 
        6 11480 2 1 31 GLY HA2  H  -4.576  12.227 -19.797 1.00 . B B . 356 GLY HA2  1 1 
        6 11481 2 1 31 GLY HA3  H  -3.927  10.596 -19.860 1.00 . B B . 356 GLY HA3  1 1 
        6 11482 2 1 31 GLY N    N  -3.048  11.837 -18.457 1.00 . B B . 356 GLY N    1 1 
        6 11483 2 1 31 GLY O    O  -1.538  12.117 -20.689 1.00 . B B . 356 GLY O    1 1 
        6 11484 2 1 31 GLY OXT  O  -3.287  12.288 -22.008 1.00 . B B . 356 GLY OXT  1 1 
        6 11485 3 1  1 GLU C    C   9.321  14.680   7.005 1.00 . C C . 326 GLU C    1 1 
        6 11486 3 1  1 GLU CA   C   8.847  15.599   8.127 1.00 . C C . 326 GLU CA   1 1 
        6 11487 3 1  1 GLU CB   C   7.808  14.883   8.992 1.00 . C C . 326 GLU CB   1 1 
        6 11488 3 1  1 GLU CD   C   6.440  15.307  11.072 1.00 . C C . 326 GLU CD   1 1 
        6 11489 3 1  1 GLU CG   C   7.821  15.322  10.447 1.00 . C C . 326 GLU CG   1 1 
        6 11490 3 1  1 GLU H1   H   8.845  17.182   6.812 1.00 . C C . 326 GLU H1   1 1 
        6 11491 3 1  1 GLU H2   H   7.288  16.600   7.232 1.00 . C C . 326 GLU H2   1 1 
        6 11492 3 1  1 GLU H3   H   8.187  17.533   8.358 1.00 . C C . 326 GLU H3   1 1 
        6 11493 3 1  1 GLU HA   H   9.693  15.871   8.740 1.00 . C C . 326 GLU HA   1 1 
        6 11494 3 1  1 GLU HB2  H   6.825  15.078   8.588 1.00 . C C . 326 GLU HB2  1 1 
        6 11495 3 1  1 GLU HB3  H   7.998  13.820   8.957 1.00 . C C . 326 GLU HB3  1 1 
        6 11496 3 1  1 GLU HG2  H   8.460  14.654  11.005 1.00 . C C . 326 GLU HG2  1 1 
        6 11497 3 1  1 GLU HG3  H   8.215  16.326  10.503 1.00 . C C . 326 GLU HG3  1 1 
        6 11498 3 1  1 GLU N    N   8.237  16.840   7.583 1.00 . C C . 326 GLU N    1 1 
        6 11499 3 1  1 GLU O    O   8.517  14.012   6.355 1.00 . C C . 326 GLU O    1 1 
        6 11500 3 1  1 GLU OE1  O   6.092  14.296  11.717 1.00 . C C . 326 GLU OE1  1 1 
        6 11501 3 1  1 GLU OE2  O   5.707  16.307  10.918 1.00 . C C . 326 GLU OE2  1 1 
        6 11502 3 1  2 TYR C    C  11.872  12.579   6.339 1.00 . C C . 327 TYR C    1 1 
        6 11503 3 1  2 TYR CA   C  11.212  13.816   5.739 1.00 . C C . 327 TYR CA   1 1 
        6 11504 3 1  2 TYR CB   C  12.235  14.613   4.928 1.00 . C C . 327 TYR CB   1 1 
        6 11505 3 1  2 TYR CD1  C  11.173  15.377   2.769 1.00 . C C . 327 TYR CD1  1 1 
        6 11506 3 1  2 TYR CD2  C  11.475  16.983   4.505 1.00 . C C . 327 TYR CD2  1 1 
        6 11507 3 1  2 TYR CE1  C  10.607  16.348   1.964 1.00 . C C . 327 TYR CE1  1 1 
        6 11508 3 1  2 TYR CE2  C  10.910  17.959   3.706 1.00 . C C . 327 TYR CE2  1 1 
        6 11509 3 1  2 TYR CG   C  11.616  15.678   4.051 1.00 . C C . 327 TYR CG   1 1 
        6 11510 3 1  2 TYR CZ   C  10.478  17.636   2.437 1.00 . C C . 327 TYR CZ   1 1 
        6 11511 3 1  2 TYR H    H  11.221  15.208   7.334 1.00 . C C . 327 TYR H    1 1 
        6 11512 3 1  2 TYR HA   H  10.413  13.501   5.084 1.00 . C C . 327 TYR HA   1 1 
        6 11513 3 1  2 TYR HB2  H  12.921  15.099   5.606 1.00 . C C . 327 TYR HB2  1 1 
        6 11514 3 1  2 TYR HB3  H  12.785  13.936   4.292 1.00 . C C . 327 TYR HB3  1 1 
        6 11515 3 1  2 TYR HD1  H  11.276  14.367   2.401 1.00 . C C . 327 TYR HD1  1 1 
        6 11516 3 1  2 TYR HD2  H  11.815  17.233   5.499 1.00 . C C . 327 TYR HD2  1 1 
        6 11517 3 1  2 TYR HE1  H  10.269  16.094   0.970 1.00 . C C . 327 TYR HE1  1 1 
        6 11518 3 1  2 TYR HE2  H  10.809  18.968   4.077 1.00 . C C . 327 TYR HE2  1 1 
        6 11519 3 1  2 TYR HH   H  10.201  18.480   0.731 1.00 . C C . 327 TYR HH   1 1 
        6 11520 3 1  2 TYR N    N  10.631  14.653   6.783 1.00 . C C . 327 TYR N    1 1 
        6 11521 3 1  2 TYR O    O  12.404  12.622   7.448 1.00 . C C . 327 TYR O    1 1 
        6 11522 3 1  2 TYR OH   O   9.914  18.605   1.639 1.00 . C C . 327 TYR OH   1 1 
        6 11523 3 1  3 PHE C    C  13.044   9.458   4.890 1.00 . C C . 328 PHE C    1 1 
        6 11524 3 1  3 PHE CA   C  12.430  10.227   6.055 1.00 . C C . 328 PHE CA   1 1 
        6 11525 3 1  3 PHE CB   C  11.379   9.362   6.753 1.00 . C C . 328 PHE CB   1 1 
        6 11526 3 1  3 PHE CD1  C  11.019  10.601   8.905 1.00 . C C . 328 PHE CD1  1 1 
        6 11527 3 1  3 PHE CD2  C   9.177  10.371   7.408 1.00 . C C . 328 PHE CD2  1 1 
        6 11528 3 1  3 PHE CE1  C  10.220  11.305   9.786 1.00 . C C . 328 PHE CE1  1 1 
        6 11529 3 1  3 PHE CE2  C   8.373  11.075   8.285 1.00 . C C . 328 PHE CE2  1 1 
        6 11530 3 1  3 PHE CG   C  10.507  10.127   7.708 1.00 . C C . 328 PHE CG   1 1 
        6 11531 3 1  3 PHE CZ   C   8.895  11.543   9.475 1.00 . C C . 328 PHE CZ   1 1 
        6 11532 3 1  3 PHE H    H  11.397  11.505   4.721 1.00 . C C . 328 PHE H    1 1 
        6 11533 3 1  3 PHE HA   H  13.210  10.470   6.761 1.00 . C C . 328 PHE HA   1 1 
        6 11534 3 1  3 PHE HB2  H  10.739   8.913   6.007 1.00 . C C . 328 PHE HB2  1 1 
        6 11535 3 1  3 PHE HB3  H  11.877   8.581   7.309 1.00 . C C . 328 PHE HB3  1 1 
        6 11536 3 1  3 PHE HD1  H  12.055  10.417   9.149 1.00 . C C . 328 PHE HD1  1 1 
        6 11537 3 1  3 PHE HD2  H   8.768  10.006   6.478 1.00 . C C . 328 PHE HD2  1 1 
        6 11538 3 1  3 PHE HE1  H  10.631  11.670  10.716 1.00 . C C . 328 PHE HE1  1 1 
        6 11539 3 1  3 PHE HE2  H   7.337  11.259   8.040 1.00 . C C . 328 PHE HE2  1 1 
        6 11540 3 1  3 PHE HZ   H   8.268  12.093  10.162 1.00 . C C . 328 PHE HZ   1 1 
        6 11541 3 1  3 PHE N    N  11.835  11.477   5.597 1.00 . C C . 328 PHE N    1 1 
        6 11542 3 1  3 PHE O    O  12.365   9.147   3.911 1.00 . C C . 328 PHE O    1 1 
        6 11543 3 1  4 THR C    C  15.046   6.924   4.255 1.00 . C C . 329 THR C    1 1 
        6 11544 3 1  4 THR CA   C  15.038   8.420   3.957 1.00 . C C . 329 THR CA   1 1 
        6 11545 3 1  4 THR CB   C  16.473   8.934   3.822 1.00 . C C . 329 THR CB   1 1 
        6 11546 3 1  4 THR CG2  C  16.650   9.926   2.693 1.00 . C C . 329 THR CG2  1 1 
        6 11547 3 1  4 THR H    H  14.821   9.428   5.806 1.00 . C C . 329 THR H    1 1 
        6 11548 3 1  4 THR HA   H  14.517   8.586   3.026 1.00 . C C . 329 THR HA   1 1 
        6 11549 3 1  4 THR HB   H  17.130   8.097   3.633 1.00 . C C . 329 THR HB   1 1 
        6 11550 3 1  4 THR HG1  H  16.423  10.396   5.126 1.00 . C C . 329 THR HG1  1 1 
        6 11551 3 1  4 THR HG21 H  15.958  10.745   2.821 1.00 . C C . 329 THR HG21 1 1 
        6 11552 3 1  4 THR HG22 H  17.661  10.304   2.700 1.00 . C C . 329 THR HG22 1 1 
        6 11553 3 1  4 THR HG23 H  16.456   9.436   1.750 1.00 . C C . 329 THR HG23 1 1 
        6 11554 3 1  4 THR N    N  14.333   9.153   5.002 1.00 . C C . 329 THR N    1 1 
        6 11555 3 1  4 THR O    O  15.911   6.430   4.979 1.00 . C C . 329 THR O    1 1 
        6 11556 3 1  4 THR OG1  O  16.894   9.566   5.019 1.00 . C C . 329 THR OG1  1 1 
        6 11557 3 1  5 LEU C    C  14.650   4.005   2.767 1.00 . C C . 330 LEU C    1 1 
        6 11558 3 1  5 LEU CA   C  13.973   4.769   3.900 1.00 . C C . 330 LEU CA   1 1 
        6 11559 3 1  5 LEU CB   C  12.504   4.353   4.004 1.00 . C C . 330 LEU CB   1 1 
        6 11560 3 1  5 LEU CD1  C  12.600   2.758   5.936 1.00 . C C . 330 LEU CD1  1 1 
        6 11561 3 1  5 LEU CD2  C  10.832   2.496   4.187 1.00 . C C . 330 LEU CD2  1 1 
        6 11562 3 1  5 LEU CG   C  12.269   2.912   4.460 1.00 . C C . 330 LEU CG   1 1 
        6 11563 3 1  5 LEU H    H  13.417   6.659   3.127 1.00 . C C . 330 LEU H    1 1 
        6 11564 3 1  5 LEU HA   H  14.471   4.530   4.828 1.00 . C C . 330 LEU HA   1 1 
        6 11565 3 1  5 LEU HB2  H  12.013   5.015   4.704 1.00 . C C . 330 LEU HB2  1 1 
        6 11566 3 1  5 LEU HB3  H  12.046   4.479   3.035 1.00 . C C . 330 LEU HB3  1 1 
        6 11567 3 1  5 LEU HD11 H  13.287   3.536   6.234 1.00 . C C . 330 LEU HD11 1 1 
        6 11568 3 1  5 LEU HD12 H  11.694   2.836   6.518 1.00 . C C . 330 LEU HD12 1 1 
        6 11569 3 1  5 LEU HD13 H  13.054   1.793   6.104 1.00 . C C . 330 LEU HD13 1 1 
        6 11570 3 1  5 LEU HD21 H  10.178   3.344   4.329 1.00 . C C . 330 LEU HD21 1 1 
        6 11571 3 1  5 LEU HD22 H  10.746   2.140   3.171 1.00 . C C . 330 LEU HD22 1 1 
        6 11572 3 1  5 LEU HD23 H  10.550   1.707   4.869 1.00 . C C . 330 LEU HD23 1 1 
        6 11573 3 1  5 LEU HG   H  12.920   2.254   3.902 1.00 . C C . 330 LEU HG   1 1 
        6 11574 3 1  5 LEU N    N  14.077   6.208   3.694 1.00 . C C . 330 LEU N    1 1 
        6 11575 3 1  5 LEU O    O  14.263   4.126   1.605 1.00 . C C . 330 LEU O    1 1 
        6 11576 3 1  6 GLN C    C  15.940   0.978   2.142 1.00 . C C . 331 GLN C    1 1 
        6 11577 3 1  6 GLN CA   C  16.395   2.433   2.126 1.00 . C C . 331 GLN CA   1 1 
        6 11578 3 1  6 GLN CB   C  17.899   2.513   2.393 1.00 . C C . 331 GLN CB   1 1 
        6 11579 3 1  6 GLN CD   C  20.039   3.827   2.119 1.00 . C C . 331 GLN CD   1 1 
        6 11580 3 1  6 GLN CG   C  18.551   3.766   1.831 1.00 . C C . 331 GLN CG   1 1 
        6 11581 3 1  6 GLN H    H  15.925   3.163   4.057 1.00 . C C . 331 GLN H    1 1 
        6 11582 3 1  6 GLN HA   H  16.189   2.852   1.152 1.00 . C C . 331 GLN HA   1 1 
        6 11583 3 1  6 GLN HB2  H  18.065   2.493   3.460 1.00 . C C . 331 GLN HB2  1 1 
        6 11584 3 1  6 GLN HB3  H  18.378   1.653   1.947 1.00 . C C . 331 GLN HB3  1 1 
        6 11585 3 1  6 GLN HE21 H  19.789   5.486   3.187 1.00 . C C . 331 GLN HE21 1 1 
        6 11586 3 1  6 GLN HE22 H  21.412   4.907   3.068 1.00 . C C . 331 GLN HE22 1 1 
        6 11587 3 1  6 GLN HG2  H  18.406   3.783   0.762 1.00 . C C . 331 GLN HG2  1 1 
        6 11588 3 1  6 GLN HG3  H  18.078   4.631   2.272 1.00 . C C . 331 GLN HG3  1 1 
        6 11589 3 1  6 GLN N    N  15.663   3.218   3.114 1.00 . C C . 331 GLN N    1 1 
        6 11590 3 1  6 GLN NE2  N  20.455   4.842   2.867 1.00 . C C . 331 GLN NE2  1 1 
        6 11591 3 1  6 GLN O    O  15.934   0.330   3.189 1.00 . C C . 331 GLN O    1 1 
        6 11592 3 1  6 GLN OE1  O  20.805   2.972   1.674 1.00 . C C . 331 GLN OE1  1 1 
        6 11593 3 1  7 ILE C    C  15.792  -1.620  -0.302 1.00 . C C . 332 ILE C    1 1 
        6 11594 3 1  7 ILE CA   C  15.100  -0.910   0.855 1.00 . C C . 332 ILE CA   1 1 
        6 11595 3 1  7 ILE CB   C  13.575  -0.980   0.647 1.00 . C C . 332 ILE CB   1 1 
        6 11596 3 1  7 ILE CD1  C  12.534   1.283   1.171 1.00 . C C . 332 ILE CD1  1 1 
        6 11597 3 1  7 ILE CG1  C  12.857  -0.106   1.677 1.00 . C C . 332 ILE CG1  1 1 
        6 11598 3 1  7 ILE CG2  C  13.094  -2.420   0.738 1.00 . C C . 332 ILE CG2  1 1 
        6 11599 3 1  7 ILE H    H  15.584   1.035   0.176 1.00 . C C . 332 ILE H    1 1 
        6 11600 3 1  7 ILE HA   H  15.341  -1.422   1.775 1.00 . C C . 332 ILE HA   1 1 
        6 11601 3 1  7 ILE HB   H  13.352  -0.614  -0.344 1.00 . C C . 332 ILE HB   1 1 
        6 11602 3 1  7 ILE HD11 H  13.365   1.657   0.591 1.00 . C C . 332 ILE HD11 1 1 
        6 11603 3 1  7 ILE HD12 H  11.651   1.244   0.551 1.00 . C C . 332 ILE HD12 1 1 
        6 11604 3 1  7 ILE HD13 H  12.357   1.939   2.010 1.00 . C C . 332 ILE HD13 1 1 
        6 11605 3 1  7 ILE HG12 H  11.928  -0.580   1.957 1.00 . C C . 332 ILE HG12 1 1 
        6 11606 3 1  7 ILE HG13 H  13.482  -0.005   2.552 1.00 . C C . 332 ILE HG13 1 1 
        6 11607 3 1  7 ILE HG21 H  13.363  -2.830   1.700 1.00 . C C . 332 ILE HG21 1 1 
        6 11608 3 1  7 ILE HG22 H  12.021  -2.449   0.622 1.00 . C C . 332 ILE HG22 1 1 
        6 11609 3 1  7 ILE HG23 H  13.556  -3.004  -0.044 1.00 . C C . 332 ILE HG23 1 1 
        6 11610 3 1  7 ILE N    N  15.558   0.469   0.975 1.00 . C C . 332 ILE N    1 1 
        6 11611 3 1  7 ILE O    O  16.223  -0.985  -1.265 1.00 . C C . 332 ILE O    1 1 
        6 11612 3 1  8 ARG C    C  15.496  -4.354  -2.173 1.00 . C C . 333 ARG C    1 1 
        6 11613 3 1  8 ARG CA   C  16.536  -3.739  -1.240 1.00 . C C . 333 ARG CA   1 1 
        6 11614 3 1  8 ARG CB   C  17.389  -4.843  -0.612 1.00 . C C . 333 ARG CB   1 1 
        6 11615 3 1  8 ARG CD   C  17.356  -7.152   0.379 1.00 . C C . 333 ARG CD   1 1 
        6 11616 3 1  8 ARG CG   C  16.584  -5.857   0.184 1.00 . C C . 333 ARG CG   1 1 
        6 11617 3 1  8 ARG CZ   C  16.821  -9.547   0.596 1.00 . C C . 333 ARG CZ   1 1 
        6 11618 3 1  8 ARG H    H  15.533  -3.389   0.591 1.00 . C C . 333 ARG H    1 1 
        6 11619 3 1  8 ARG HA   H  17.175  -3.085  -1.814 1.00 . C C . 333 ARG HA   1 1 
        6 11620 3 1  8 ARG HB2  H  17.913  -5.368  -1.397 1.00 . C C . 333 ARG HB2  1 1 
        6 11621 3 1  8 ARG HB3  H  18.112  -4.389   0.051 1.00 . C C . 333 ARG HB3  1 1 
        6 11622 3 1  8 ARG HD2  H  17.879  -7.385  -0.536 1.00 . C C . 333 ARG HD2  1 1 
        6 11623 3 1  8 ARG HD3  H  18.070  -7.013   1.177 1.00 . C C . 333 ARG HD3  1 1 
        6 11624 3 1  8 ARG HE   H  15.581  -8.052   1.055 1.00 . C C . 333 ARG HE   1 1 
        6 11625 3 1  8 ARG HG2  H  16.352  -5.438   1.152 1.00 . C C . 333 ARG HG2  1 1 
        6 11626 3 1  8 ARG HG3  H  15.667  -6.070  -0.347 1.00 . C C . 333 ARG HG3  1 1 
        6 11627 3 1  8 ARG HH11 H  18.678  -9.165  -0.107 1.00 . C C . 333 ARG HH11 1 1 
        6 11628 3 1  8 ARG HH12 H  18.277 -10.841   0.055 1.00 . C C . 333 ARG HH12 1 1 
        6 11629 3 1  8 ARG HH21 H  15.052 -10.257   1.269 1.00 . C C . 333 ARG HH21 1 1 
        6 11630 3 1  8 ARG HH22 H  16.218 -11.462   0.836 1.00 . C C . 333 ARG HH22 1 1 
        6 11631 3 1  8 ARG N    N  15.896  -2.941  -0.201 1.00 . C C . 333 ARG N    1 1 
        6 11632 3 1  8 ARG NE   N  16.476  -8.267   0.719 1.00 . C C . 333 ARG NE   1 1 
        6 11633 3 1  8 ARG NH1  N  18.024  -9.878   0.144 1.00 . C C . 333 ARG NH1  1 1 
        6 11634 3 1  8 ARG NH2  N  15.960 -10.500   0.928 1.00 . C C . 333 ARG NH2  1 1 
        6 11635 3 1  8 ARG O    O  15.700  -5.439  -2.716 1.00 . C C . 333 ARG O    1 1 
        6 11636 3 1  9 GLY C    C  12.981  -3.162  -4.324 1.00 . C C . 334 GLY C    1 1 
        6 11637 3 1  9 GLY CA   C  13.327  -4.142  -3.221 1.00 . C C . 334 GLY CA   1 1 
        6 11638 3 1  9 GLY H    H  14.276  -2.792  -1.894 1.00 . C C . 334 GLY H    1 1 
        6 11639 3 1  9 GLY HA2  H  12.444  -4.326  -2.627 1.00 . C C . 334 GLY HA2  1 1 
        6 11640 3 1  9 GLY HA3  H  13.647  -5.072  -3.668 1.00 . C C . 334 GLY HA3  1 1 
        6 11641 3 1  9 GLY N    N  14.382  -3.651  -2.353 1.00 . C C . 334 GLY N    1 1 
        6 11642 3 1  9 GLY O    O  12.330  -2.146  -4.078 1.00 . C C . 334 GLY O    1 1 
        6 11643 3 1 10 ARG C    C  11.652  -2.421  -6.898 1.00 . C C . 335 ARG C    1 1 
        6 11644 3 1 10 ARG CA   C  13.152  -2.602  -6.687 1.00 . C C . 335 ARG CA   1 1 
        6 11645 3 1 10 ARG CB   C  13.792  -3.182  -7.950 1.00 . C C . 335 ARG CB   1 1 
        6 11646 3 1 10 ARG CD   C  12.366  -4.778  -9.269 1.00 . C C . 335 ARG CD   1 1 
        6 11647 3 1 10 ARG CG   C  13.436  -4.639  -8.198 1.00 . C C . 335 ARG CG   1 1 
        6 11648 3 1 10 ARG CZ   C  11.059  -6.607 -10.279 1.00 . C C . 335 ARG CZ   1 1 
        6 11649 3 1 10 ARG H    H  13.933  -4.288  -5.673 1.00 . C C . 335 ARG H    1 1 
        6 11650 3 1 10 ARG HA   H  13.593  -1.637  -6.483 1.00 . C C . 335 ARG HA   1 1 
        6 11651 3 1 10 ARG HB2  H  13.467  -2.604  -8.802 1.00 . C C . 335 ARG HB2  1 1 
        6 11652 3 1 10 ARG HB3  H  14.865  -3.106  -7.863 1.00 . C C . 335 ARG HB3  1 1 
        6 11653 3 1 10 ARG HD2  H  11.602  -4.035  -9.095 1.00 . C C . 335 ARG HD2  1 1 
        6 11654 3 1 10 ARG HD3  H  12.817  -4.609 -10.236 1.00 . C C . 335 ARG HD3  1 1 
        6 11655 3 1 10 ARG HE   H  11.855  -6.644  -8.449 1.00 . C C . 335 ARG HE   1 1 
        6 11656 3 1 10 ARG HG2  H  14.322  -5.166  -8.520 1.00 . C C . 335 ARG HG2  1 1 
        6 11657 3 1 10 ARG HG3  H  13.071  -5.073  -7.279 1.00 . C C . 335 ARG HG3  1 1 
        6 11658 3 1 10 ARG HH11 H  11.290  -4.987 -11.468 1.00 . C C . 335 ARG HH11 1 1 
        6 11659 3 1 10 ARG HH12 H  10.376  -6.288 -12.155 1.00 . C C . 335 ARG HH12 1 1 
        6 11660 3 1 10 ARG HH21 H  10.654  -8.356  -9.350 1.00 . C C . 335 ARG HH21 1 1 
        6 11661 3 1 10 ARG HH22 H  10.014  -8.200 -10.953 1.00 . C C . 335 ARG HH22 1 1 
        6 11662 3 1 10 ARG N    N  13.418  -3.465  -5.541 1.00 . C C . 335 ARG N    1 1 
        6 11663 3 1 10 ARG NE   N  11.749  -6.102  -9.259 1.00 . C C . 335 ARG NE   1 1 
        6 11664 3 1 10 ARG NH1  N  10.895  -5.903 -11.392 1.00 . C C . 335 ARG NH1  1 1 
        6 11665 3 1 10 ARG NH2  N  10.533  -7.821 -10.186 1.00 . C C . 335 ARG NH2  1 1 
        6 11666 3 1 10 ARG O    O  11.181  -1.312  -7.152 1.00 . C C . 335 ARG O    1 1 
        6 11667 3 1 11 GLU C    C   8.783  -2.797  -5.787 1.00 . C C . 336 GLU C    1 1 
        6 11668 3 1 11 GLU CA   C   9.461  -3.476  -6.973 1.00 . C C . 336 GLU CA   1 1 
        6 11669 3 1 11 GLU CB   C   8.907  -4.891  -7.154 1.00 . C C . 336 GLU CB   1 1 
        6 11670 3 1 11 GLU CD   C   9.656  -7.212  -6.499 1.00 . C C . 336 GLU CD   1 1 
        6 11671 3 1 11 GLU CG   C   9.257  -5.833  -6.013 1.00 . C C . 336 GLU CG   1 1 
        6 11672 3 1 11 GLU H    H  11.340  -4.371  -6.588 1.00 . C C . 336 GLU H    1 1 
        6 11673 3 1 11 GLU HA   H   9.255  -2.902  -7.864 1.00 . C C . 336 GLU HA   1 1 
        6 11674 3 1 11 GLU HB2  H   7.831  -4.836  -7.229 1.00 . C C . 336 GLU HB2  1 1 
        6 11675 3 1 11 GLU HB3  H   9.302  -5.305  -8.069 1.00 . C C . 336 GLU HB3  1 1 
        6 11676 3 1 11 GLU HG2  H  10.080  -5.413  -5.455 1.00 . C C . 336 GLU HG2  1 1 
        6 11677 3 1 11 GLU HG3  H   8.397  -5.930  -5.367 1.00 . C C . 336 GLU HG3  1 1 
        6 11678 3 1 11 GLU N    N  10.907  -3.516  -6.792 1.00 . C C . 336 GLU N    1 1 
        6 11679 3 1 11 GLU O    O   7.818  -2.051  -5.955 1.00 . C C . 336 GLU O    1 1 
        6 11680 3 1 11 GLU OE1  O   8.797  -8.119  -6.483 1.00 . C C . 336 GLU OE1  1 1 
        6 11681 3 1 11 GLU OE2  O  10.828  -7.386  -6.895 1.00 . C C . 336 GLU OE2  1 1 
        6 11682 3 1 12 ARG C    C   8.821  -0.948  -3.432 1.00 . C C . 337 ARG C    1 1 
        6 11683 3 1 12 ARG CA   C   8.738  -2.468  -3.377 1.00 . C C . 337 ARG CA   1 1 
        6 11684 3 1 12 ARG CB   C   9.476  -2.993  -2.143 1.00 . C C . 337 ARG CB   1 1 
        6 11685 3 1 12 ARG CD   C   9.345  -4.195   0.059 1.00 . C C . 337 ARG CD   1 1 
        6 11686 3 1 12 ARG CG   C   8.557  -3.603  -1.098 1.00 . C C . 337 ARG CG   1 1 
        6 11687 3 1 12 ARG CZ   C  10.785  -6.159   0.436 1.00 . C C . 337 ARG CZ   1 1 
        6 11688 3 1 12 ARG H    H  10.065  -3.659  -4.518 1.00 . C C . 337 ARG H    1 1 
        6 11689 3 1 12 ARG HA   H   7.699  -2.756  -3.316 1.00 . C C . 337 ARG HA   1 1 
        6 11690 3 1 12 ARG HB2  H  10.181  -3.749  -2.455 1.00 . C C . 337 ARG HB2  1 1 
        6 11691 3 1 12 ARG HB3  H  10.016  -2.178  -1.684 1.00 . C C . 337 ARG HB3  1 1 
        6 11692 3 1 12 ARG HD2  H  10.203  -3.568   0.251 1.00 . C C . 337 ARG HD2  1 1 
        6 11693 3 1 12 ARG HD3  H   8.714  -4.217   0.935 1.00 . C C . 337 ARG HD3  1 1 
        6 11694 3 1 12 ARG HE   H   9.361  -6.035  -0.957 1.00 . C C . 337 ARG HE   1 1 
        6 11695 3 1 12 ARG HG2  H   7.901  -2.835  -0.717 1.00 . C C . 337 ARG HG2  1 1 
        6 11696 3 1 12 ARG HG3  H   7.970  -4.384  -1.559 1.00 . C C . 337 ARG HG3  1 1 
        6 11697 3 1 12 ARG HH11 H  11.146  -4.605   1.680 1.00 . C C . 337 ARG HH11 1 1 
        6 11698 3 1 12 ARG HH12 H  12.145  -5.998   1.924 1.00 . C C . 337 ARG HH12 1 1 
        6 11699 3 1 12 ARG HH21 H  10.674  -7.868  -0.637 1.00 . C C . 337 ARG HH21 1 1 
        6 11700 3 1 12 ARG HH22 H  11.877  -7.851   0.608 1.00 . C C . 337 ARG HH22 1 1 
        6 11701 3 1 12 ARG N    N   9.295  -3.058  -4.589 1.00 . C C . 337 ARG N    1 1 
        6 11702 3 1 12 ARG NE   N   9.805  -5.551  -0.229 1.00 . C C . 337 ARG NE   1 1 
        6 11703 3 1 12 ARG NH1  N  11.409  -5.536   1.428 1.00 . C C . 337 ARG NH1  1 1 
        6 11704 3 1 12 ARG NH2  N  11.141  -7.394   0.109 1.00 . C C . 337 ARG NH2  1 1 
        6 11705 3 1 12 ARG O    O   7.840  -0.252  -3.172 1.00 . C C . 337 ARG O    1 1 
        6 11706 3 1 13 PHE C    C   9.254   1.610  -4.898 1.00 . C C . 338 PHE C    1 1 
        6 11707 3 1 13 PHE CA   C  10.207   1.001  -3.875 1.00 . C C . 338 PHE CA   1 1 
        6 11708 3 1 13 PHE CB   C  11.662   1.300  -4.255 1.00 . C C . 338 PHE CB   1 1 
        6 11709 3 1 13 PHE CD1  C  11.589   3.172  -5.924 1.00 . C C . 338 PHE CD1  1 1 
        6 11710 3 1 13 PHE CD2  C  12.452   3.630  -3.749 1.00 . C C . 338 PHE CD2  1 1 
        6 11711 3 1 13 PHE CE1  C  11.810   4.484  -6.292 1.00 . C C . 338 PHE CE1  1 1 
        6 11712 3 1 13 PHE CE2  C  12.676   4.944  -4.111 1.00 . C C . 338 PHE CE2  1 1 
        6 11713 3 1 13 PHE CG   C  11.906   2.730  -4.650 1.00 . C C . 338 PHE CG   1 1 
        6 11714 3 1 13 PHE CZ   C  12.355   5.372  -5.385 1.00 . C C . 338 PHE CZ   1 1 
        6 11715 3 1 13 PHE H    H  10.742  -1.044  -3.978 1.00 . C C . 338 PHE H    1 1 
        6 11716 3 1 13 PHE HA   H   9.999   1.431  -2.907 1.00 . C C . 338 PHE HA   1 1 
        6 11717 3 1 13 PHE HB2  H  12.299   1.077  -3.413 1.00 . C C . 338 PHE HB2  1 1 
        6 11718 3 1 13 PHE HB3  H  11.944   0.672  -5.088 1.00 . C C . 338 PHE HB3  1 1 
        6 11719 3 1 13 PHE HD1  H  11.163   2.478  -6.634 1.00 . C C . 338 PHE HD1  1 1 
        6 11720 3 1 13 PHE HD2  H  12.703   3.296  -2.753 1.00 . C C . 338 PHE HD2  1 1 
        6 11721 3 1 13 PHE HE1  H  11.558   4.815  -7.289 1.00 . C C . 338 PHE HE1  1 1 
        6 11722 3 1 13 PHE HE2  H  13.102   5.636  -3.400 1.00 . C C . 338 PHE HE2  1 1 
        6 11723 3 1 13 PHE HZ   H  12.529   6.399  -5.671 1.00 . C C . 338 PHE HZ   1 1 
        6 11724 3 1 13 PHE N    N   9.998  -0.438  -3.778 1.00 . C C . 338 PHE N    1 1 
        6 11725 3 1 13 PHE O    O   8.618   2.631  -4.638 1.00 . C C . 338 PHE O    1 1 
        6 11726 3 1 14 GLU C    C   6.845   1.592  -6.606 1.00 . C C . 339 GLU C    1 1 
        6 11727 3 1 14 GLU CA   C   8.274   1.449  -7.119 1.00 . C C . 339 GLU CA   1 1 
        6 11728 3 1 14 GLU CB   C   8.308   0.493  -8.313 1.00 . C C . 339 GLU CB   1 1 
        6 11729 3 1 14 GLU CD   C   9.288   1.432 -10.444 1.00 . C C . 339 GLU CD   1 1 
        6 11730 3 1 14 GLU CG   C   9.550   0.643  -9.177 1.00 . C C . 339 GLU CG   1 1 
        6 11731 3 1 14 GLU H    H   9.685   0.161  -6.209 1.00 . C C . 339 GLU H    1 1 
        6 11732 3 1 14 GLU HA   H   8.628   2.419  -7.433 1.00 . C C . 339 GLU HA   1 1 
        6 11733 3 1 14 GLU HB2  H   8.270  -0.522  -7.948 1.00 . C C . 339 GLU HB2  1 1 
        6 11734 3 1 14 GLU HB3  H   7.442   0.677  -8.932 1.00 . C C . 339 GLU HB3  1 1 
        6 11735 3 1 14 GLU HG2  H  10.311   1.152  -8.605 1.00 . C C . 339 GLU HG2  1 1 
        6 11736 3 1 14 GLU HG3  H   9.904  -0.341  -9.449 1.00 . C C . 339 GLU HG3  1 1 
        6 11737 3 1 14 GLU N    N   9.155   0.972  -6.061 1.00 . C C . 339 GLU N    1 1 
        6 11738 3 1 14 GLU O    O   6.112   2.487  -7.025 1.00 . C C . 339 GLU O    1 1 
        6 11739 3 1 14 GLU OE1  O   9.496   2.663 -10.431 1.00 . C C . 339 GLU OE1  1 1 
        6 11740 3 1 14 GLU OE2  O   8.874   0.819 -11.450 1.00 . C C . 339 GLU OE2  1 1 
        6 11741 3 1 15 MET C    C   4.946   2.005  -4.271 1.00 . C C . 340 MET C    1 1 
        6 11742 3 1 15 MET CA   C   5.123   0.748  -5.114 1.00 . C C . 340 MET CA   1 1 
        6 11743 3 1 15 MET CB   C   4.871  -0.497  -4.261 1.00 . C C . 340 MET CB   1 1 
        6 11744 3 1 15 MET CE   C   3.554  -3.070  -2.486 1.00 . C C . 340 MET CE   1 1 
        6 11745 3 1 15 MET CG   C   3.435  -0.991  -4.315 1.00 . C C . 340 MET CG   1 1 
        6 11746 3 1 15 MET H    H   7.092   0.021  -5.389 1.00 . C C . 340 MET H    1 1 
        6 11747 3 1 15 MET HA   H   4.412   0.771  -5.926 1.00 . C C . 340 MET HA   1 1 
        6 11748 3 1 15 MET HB2  H   5.516  -1.291  -4.606 1.00 . C C . 340 MET HB2  1 1 
        6 11749 3 1 15 MET HB3  H   5.113  -0.270  -3.233 1.00 . C C . 340 MET HB3  1 1 
        6 11750 3 1 15 MET HE1  H   3.346  -2.159  -1.944 1.00 . C C . 340 MET HE1  1 1 
        6 11751 3 1 15 MET HE2  H   2.885  -3.849  -2.153 1.00 . C C . 340 MET HE2  1 1 
        6 11752 3 1 15 MET HE3  H   4.576  -3.371  -2.306 1.00 . C C . 340 MET HE3  1 1 
        6 11753 3 1 15 MET HG2  H   2.893  -0.573  -3.479 1.00 . C C . 340 MET HG2  1 1 
        6 11754 3 1 15 MET HG3  H   2.986  -0.652  -5.237 1.00 . C C . 340 MET HG3  1 1 
        6 11755 3 1 15 MET N    N   6.460   0.709  -5.689 1.00 . C C . 340 MET N    1 1 
        6 11756 3 1 15 MET O    O   4.062   2.821  -4.531 1.00 . C C . 340 MET O    1 1 
        6 11757 3 1 15 MET SD   S   3.316  -2.788  -4.239 1.00 . C C . 340 MET SD   1 1 
        6 11758 3 1 16 PHE C    C   5.950   4.606  -3.181 1.00 . C C . 341 PHE C    1 1 
        6 11759 3 1 16 PHE CA   C   5.742   3.323  -2.386 1.00 . C C . 341 PHE CA   1 1 
        6 11760 3 1 16 PHE CB   C   6.792   3.205  -1.281 1.00 . C C . 341 PHE CB   1 1 
        6 11761 3 1 16 PHE CD1  C   8.109   1.238  -0.448 1.00 . C C . 341 PHE CD1  1 1 
        6 11762 3 1 16 PHE CD2  C   5.728   1.105  -0.430 1.00 . C C . 341 PHE CD2  1 1 
        6 11763 3 1 16 PHE CE1  C   8.186  -0.039   0.071 1.00 . C C . 341 PHE CE1  1 1 
        6 11764 3 1 16 PHE CE2  C   5.798  -0.170   0.090 1.00 . C C . 341 PHE CE2  1 1 
        6 11765 3 1 16 PHE CG   C   6.880   1.823  -0.704 1.00 . C C . 341 PHE CG   1 1 
        6 11766 3 1 16 PHE CZ   C   7.028  -0.744   0.340 1.00 . C C . 341 PHE CZ   1 1 
        6 11767 3 1 16 PHE H    H   6.488   1.474  -3.106 1.00 . C C . 341 PHE H    1 1 
        6 11768 3 1 16 PHE HA   H   4.760   3.349  -1.936 1.00 . C C . 341 PHE HA   1 1 
        6 11769 3 1 16 PHE HB2  H   7.761   3.462  -1.683 1.00 . C C . 341 PHE HB2  1 1 
        6 11770 3 1 16 PHE HB3  H   6.544   3.887  -0.481 1.00 . C C . 341 PHE HB3  1 1 
        6 11771 3 1 16 PHE HD1  H   9.013   1.789  -0.657 1.00 . C C . 341 PHE HD1  1 1 
        6 11772 3 1 16 PHE HD2  H   4.765   1.555  -0.627 1.00 . C C . 341 PHE HD2  1 1 
        6 11773 3 1 16 PHE HE1  H   9.149  -0.487   0.266 1.00 . C C . 341 PHE HE1  1 1 
        6 11774 3 1 16 PHE HE2  H   4.892  -0.719   0.300 1.00 . C C . 341 PHE HE2  1 1 
        6 11775 3 1 16 PHE HZ   H   7.086  -1.741   0.742 1.00 . C C . 341 PHE HZ   1 1 
        6 11776 3 1 16 PHE N    N   5.800   2.158  -3.263 1.00 . C C . 341 PHE N    1 1 
        6 11777 3 1 16 PHE O    O   5.435   5.663  -2.816 1.00 . C C . 341 PHE O    1 1 
        6 11778 3 1 17 ARG C    C   5.672   6.119  -5.797 1.00 . C C . 342 ARG C    1 1 
        6 11779 3 1 17 ARG CA   C   6.959   5.662  -5.123 1.00 . C C . 342 ARG CA   1 1 
        6 11780 3 1 17 ARG CB   C   8.015   5.326  -6.177 1.00 . C C . 342 ARG CB   1 1 
        6 11781 3 1 17 ARG CD   C   8.343   7.169  -7.853 1.00 . C C . 342 ARG CD   1 1 
        6 11782 3 1 17 ARG CG   C   8.868   6.515  -6.585 1.00 . C C . 342 ARG CG   1 1 
        6 11783 3 1 17 ARG CZ   C   9.156   8.664  -9.635 1.00 . C C . 342 ARG CZ   1 1 
        6 11784 3 1 17 ARG H    H   7.078   3.637  -4.522 1.00 . C C . 342 ARG H    1 1 
        6 11785 3 1 17 ARG HA   H   7.327   6.460  -4.494 1.00 . C C . 342 ARG HA   1 1 
        6 11786 3 1 17 ARG HB2  H   8.668   4.560  -5.785 1.00 . C C . 342 ARG HB2  1 1 
        6 11787 3 1 17 ARG HB3  H   7.519   4.947  -7.059 1.00 . C C . 342 ARG HB3  1 1 
        6 11788 3 1 17 ARG HD2  H   8.055   6.395  -8.549 1.00 . C C . 342 ARG HD2  1 1 
        6 11789 3 1 17 ARG HD3  H   7.479   7.767  -7.603 1.00 . C C . 342 ARG HD3  1 1 
        6 11790 3 1 17 ARG HE   H  10.206   8.127  -8.025 1.00 . C C . 342 ARG HE   1 1 
        6 11791 3 1 17 ARG HG2  H   8.860   7.243  -5.787 1.00 . C C . 342 ARG HG2  1 1 
        6 11792 3 1 17 ARG HG3  H   9.880   6.178  -6.756 1.00 . C C . 342 ARG HG3  1 1 
        6 11793 3 1 17 ARG HH11 H   7.273   7.979  -9.910 1.00 . C C . 342 ARG HH11 1 1 
        6 11794 3 1 17 ARG HH12 H   7.868   9.032 -11.149 1.00 . C C . 342 ARG HH12 1 1 
        6 11795 3 1 17 ARG HH21 H  10.990   9.513  -9.654 1.00 . C C . 342 ARG HH21 1 1 
        6 11796 3 1 17 ARG HH22 H   9.978   9.903 -11.004 1.00 . C C . 342 ARG HH22 1 1 
        6 11797 3 1 17 ARG N    N   6.699   4.507  -4.275 1.00 . C C . 342 ARG N    1 1 
        6 11798 3 1 17 ARG NE   N   9.346   8.024  -8.484 1.00 . C C . 342 ARG NE   1 1 
        6 11799 3 1 17 ARG NH1  N   8.004   8.548 -10.285 1.00 . C C . 342 ARG NH1  1 1 
        6 11800 3 1 17 ARG NH2  N  10.120   9.422 -10.139 1.00 . C C . 342 ARG NH2  1 1 
        6 11801 3 1 17 ARG O    O   5.450   7.314  -5.991 1.00 . C C . 342 ARG O    1 1 
        6 11802 3 1 18 GLU C    C   2.535   5.931  -5.748 1.00 . C C . 343 GLU C    1 1 
        6 11803 3 1 18 GLU CA   C   3.550   5.456  -6.781 1.00 . C C . 343 GLU CA   1 1 
        6 11804 3 1 18 GLU CB   C   3.016   4.223  -7.512 1.00 . C C . 343 GLU CB   1 1 
        6 11805 3 1 18 GLU CD   C   2.671   3.430  -9.886 1.00 . C C . 343 GLU CD   1 1 
        6 11806 3 1 18 GLU CG   C   3.647   4.005  -8.878 1.00 . C C . 343 GLU CG   1 1 
        6 11807 3 1 18 GLU H    H   5.054   4.223  -5.951 1.00 . C C . 343 GLU H    1 1 
        6 11808 3 1 18 GLU HA   H   3.716   6.248  -7.497 1.00 . C C . 343 GLU HA   1 1 
        6 11809 3 1 18 GLU HB2  H   3.208   3.349  -6.907 1.00 . C C . 343 GLU HB2  1 1 
        6 11810 3 1 18 GLU HB3  H   1.950   4.330  -7.645 1.00 . C C . 343 GLU HB3  1 1 
        6 11811 3 1 18 GLU HG2  H   4.008   4.952  -9.249 1.00 . C C . 343 GLU HG2  1 1 
        6 11812 3 1 18 GLU HG3  H   4.477   3.321  -8.772 1.00 . C C . 343 GLU HG3  1 1 
        6 11813 3 1 18 GLU N    N   4.822   5.157  -6.141 1.00 . C C . 343 GLU N    1 1 
        6 11814 3 1 18 GLU O    O   1.675   6.760  -6.042 1.00 . C C . 343 GLU O    1 1 
        6 11815 3 1 18 GLU OE1  O   2.747   2.214 -10.159 1.00 . C C . 343 GLU OE1  1 1 
        6 11816 3 1 18 GLU OE2  O   1.830   4.196 -10.401 1.00 . C C . 343 GLU OE2  1 1 
        6 11817 3 1 19 LEU C    C   2.090   7.169  -2.927 1.00 . C C . 344 LEU C    1 1 
        6 11818 3 1 19 LEU CA   C   1.748   5.779  -3.451 1.00 . C C . 344 LEU CA   1 1 
        6 11819 3 1 19 LEU CB   C   1.824   4.757  -2.315 1.00 . C C . 344 LEU CB   1 1 
        6 11820 3 1 19 LEU CD1  C   1.906   2.316  -1.747 1.00 . C C . 344 LEU CD1  1 1 
        6 11821 3 1 19 LEU CD2  C  -0.227   3.338  -2.558 1.00 . C C . 344 LEU CD2  1 1 
        6 11822 3 1 19 LEU CG   C   1.290   3.365  -2.660 1.00 . C C . 344 LEU CG   1 1 
        6 11823 3 1 19 LEU H    H   3.360   4.750  -4.357 1.00 . C C . 344 LEU H    1 1 
        6 11824 3 1 19 LEU HA   H   0.743   5.792  -3.846 1.00 . C C . 344 LEU HA   1 1 
        6 11825 3 1 19 LEU HB2  H   2.858   4.660  -2.016 1.00 . C C . 344 LEU HB2  1 1 
        6 11826 3 1 19 LEU HB3  H   1.259   5.137  -1.478 1.00 . C C . 344 LEU HB3  1 1 
        6 11827 3 1 19 LEU HD11 H   2.949   2.548  -1.585 1.00 . C C . 344 LEU HD11 1 1 
        6 11828 3 1 19 LEU HD12 H   1.387   2.313  -0.800 1.00 . C C . 344 LEU HD12 1 1 
        6 11829 3 1 19 LEU HD13 H   1.821   1.343  -2.208 1.00 . C C . 344 LEU HD13 1 1 
        6 11830 3 1 19 LEU HD21 H  -0.549   4.021  -1.785 1.00 . C C . 344 LEU HD21 1 1 
        6 11831 3 1 19 LEU HD22 H  -0.657   3.637  -3.503 1.00 . C C . 344 LEU HD22 1 1 
        6 11832 3 1 19 LEU HD23 H  -0.554   2.338  -2.314 1.00 . C C . 344 LEU HD23 1 1 
        6 11833 3 1 19 LEU HG   H   1.563   3.124  -3.677 1.00 . C C . 344 LEU HG   1 1 
        6 11834 3 1 19 LEU N    N   2.649   5.403  -4.533 1.00 . C C . 344 LEU N    1 1 
        6 11835 3 1 19 LEU O    O   1.216   7.899  -2.458 1.00 . C C . 344 LEU O    1 1 
        6 11836 3 1 20 ASN C    C   3.397   9.929  -3.530 1.00 . C C . 345 ASN C    1 1 
        6 11837 3 1 20 ASN CA   C   3.823   8.836  -2.555 1.00 . C C . 345 ASN CA   1 1 
        6 11838 3 1 20 ASN CB   C   5.344   8.842  -2.395 1.00 . C C . 345 ASN CB   1 1 
        6 11839 3 1 20 ASN CG   C   5.824   9.936  -1.462 1.00 . C C . 345 ASN CG   1 1 
        6 11840 3 1 20 ASN H    H   4.017   6.907  -3.402 1.00 . C C . 345 ASN H    1 1 
        6 11841 3 1 20 ASN HA   H   3.367   9.028  -1.595 1.00 . C C . 345 ASN HA   1 1 
        6 11842 3 1 20 ASN HB2  H   5.662   7.890  -1.996 1.00 . C C . 345 ASN HB2  1 1 
        6 11843 3 1 20 ASN HB3  H   5.801   8.993  -3.362 1.00 . C C . 345 ASN HB3  1 1 
        6 11844 3 1 20 ASN HD21 H   7.699   9.300  -1.639 1.00 . C C . 345 ASN HD21 1 1 
        6 11845 3 1 20 ASN HD22 H   7.465  10.669  -0.613 1.00 . C C . 345 ASN HD22 1 1 
        6 11846 3 1 20 ASN N    N   3.367   7.531  -3.015 1.00 . C C . 345 ASN N    1 1 
        6 11847 3 1 20 ASN ND2  N   7.128   9.972  -1.213 1.00 . C C . 345 ASN ND2  1 1 
        6 11848 3 1 20 ASN O    O   2.933  10.994  -3.121 1.00 . C C . 345 ASN O    1 1 
        6 11849 3 1 20 ASN OD1  O   5.032  10.740  -0.970 1.00 . C C . 345 ASN OD1  1 1 
        6 11850 3 1 21 GLU C    C   1.670  10.786  -5.913 1.00 . C C . 346 GLU C    1 1 
        6 11851 3 1 21 GLU CA   C   3.184  10.615  -5.855 1.00 . C C . 346 GLU CA   1 1 
        6 11852 3 1 21 GLU CB   C   3.711  10.159  -7.217 1.00 . C C . 346 GLU CB   1 1 
        6 11853 3 1 21 GLU CD   C   3.795   8.315  -8.941 1.00 . C C . 346 GLU CD   1 1 
        6 11854 3 1 21 GLU CG   C   3.129   8.834  -7.682 1.00 . C C . 346 GLU CG   1 1 
        6 11855 3 1 21 GLU H    H   3.928   8.788  -5.086 1.00 . C C . 346 GLU H    1 1 
        6 11856 3 1 21 GLU HA   H   3.633  11.564  -5.604 1.00 . C C . 346 GLU HA   1 1 
        6 11857 3 1 21 GLU HB2  H   3.470  10.912  -7.953 1.00 . C C . 346 GLU HB2  1 1 
        6 11858 3 1 21 GLU HB3  H   4.784  10.055  -7.158 1.00 . C C . 346 GLU HB3  1 1 
        6 11859 3 1 21 GLU HG2  H   3.258   8.103  -6.898 1.00 . C C . 346 GLU HG2  1 1 
        6 11860 3 1 21 GLU HG3  H   2.075   8.968  -7.879 1.00 . C C . 346 GLU HG3  1 1 
        6 11861 3 1 21 GLU N    N   3.555   9.656  -4.821 1.00 . C C . 346 GLU N    1 1 
        6 11862 3 1 21 GLU O    O   1.169  11.864  -6.231 1.00 . C C . 346 GLU O    1 1 
        6 11863 3 1 21 GLU OE1  O   3.192   8.441 -10.027 1.00 . C C . 346 GLU OE1  1 1 
        6 11864 3 1 21 GLU OE2  O   4.920   7.782  -8.840 1.00 . C C . 346 GLU OE2  1 1 
        6 11865 3 1 22 ALA C    C  -1.056  10.431  -4.366 1.00 . C C . 347 ALA C    1 1 
        6 11866 3 1 22 ALA CA   C  -0.510   9.747  -5.614 1.00 . C C . 347 ALA CA   1 1 
        6 11867 3 1 22 ALA CB   C  -1.067   8.336  -5.731 1.00 . C C . 347 ALA CB   1 1 
        6 11868 3 1 22 ALA H    H   1.405   8.885  -5.353 1.00 . C C . 347 ALA H    1 1 
        6 11869 3 1 22 ALA HA   H  -0.823  10.305  -6.484 1.00 . C C . 347 ALA HA   1 1 
        6 11870 3 1 22 ALA HB1  H  -1.041   8.022  -6.764 1.00 . C C . 347 ALA HB1  1 1 
        6 11871 3 1 22 ALA HB2  H  -2.087   8.321  -5.376 1.00 . C C . 347 ALA HB2  1 1 
        6 11872 3 1 22 ALA HB3  H  -0.468   7.662  -5.135 1.00 . C C . 347 ALA HB3  1 1 
        6 11873 3 1 22 ALA N    N   0.947   9.715  -5.601 1.00 . C C . 347 ALA N    1 1 
        6 11874 3 1 22 ALA O    O  -2.150  10.995  -4.383 1.00 . C C . 347 ALA O    1 1 
        6 11875 3 1 23 LEU C    C  -0.463  12.504  -2.061 1.00 . C C . 348 LEU C    1 1 
        6 11876 3 1 23 LEU CA   C  -0.691  10.995  -2.027 1.00 . C C . 348 LEU CA   1 1 
        6 11877 3 1 23 LEU CB   C   0.079  10.373  -0.859 1.00 . C C . 348 LEU CB   1 1 
        6 11878 3 1 23 LEU CD1  C  -1.764  10.184   0.831 1.00 . C C . 348 LEU CD1  1 1 
        6 11879 3 1 23 LEU CD2  C  -1.406   8.352  -0.835 1.00 . C C . 348 LEU CD2  1 1 
        6 11880 3 1 23 LEU CG   C  -0.732   9.417   0.018 1.00 . C C . 348 LEU CG   1 1 
        6 11881 3 1 23 LEU H    H   0.576   9.916  -3.332 1.00 . C C . 348 LEU H    1 1 
        6 11882 3 1 23 LEU HA   H  -1.745  10.807  -1.892 1.00 . C C . 348 LEU HA   1 1 
        6 11883 3 1 23 LEU HB2  H   0.923   9.830  -1.261 1.00 . C C . 348 LEU HB2  1 1 
        6 11884 3 1 23 LEU HB3  H   0.452  11.169  -0.232 1.00 . C C . 348 LEU HB3  1 1 
        6 11885 3 1 23 LEU HD11 H  -2.051  11.077   0.297 1.00 . C C . 348 LEU HD11 1 1 
        6 11886 3 1 23 LEU HD12 H  -2.633   9.562   0.987 1.00 . C C . 348 LEU HD12 1 1 
        6 11887 3 1 23 LEU HD13 H  -1.340  10.456   1.786 1.00 . C C . 348 LEU HD13 1 1 
        6 11888 3 1 23 LEU HD21 H  -1.870   8.818  -1.692 1.00 . C C . 348 LEU HD21 1 1 
        6 11889 3 1 23 LEU HD22 H  -0.668   7.638  -1.168 1.00 . C C . 348 LEU HD22 1 1 
        6 11890 3 1 23 LEU HD23 H  -2.159   7.845  -0.250 1.00 . C C . 348 LEU HD23 1 1 
        6 11891 3 1 23 LEU HG   H  -0.066   8.920   0.709 1.00 . C C . 348 LEU HG   1 1 
        6 11892 3 1 23 LEU N    N  -0.285  10.379  -3.284 1.00 . C C . 348 LEU N    1 1 
        6 11893 3 1 23 LEU O    O  -1.156  13.262  -1.382 1.00 . C C . 348 LEU O    1 1 
        6 11894 3 1 24 GLU C    C  -0.175  15.073  -3.856 1.00 . C C . 349 GLU C    1 1 
        6 11895 3 1 24 GLU CA   C   0.836  14.351  -2.970 1.00 . C C . 349 GLU CA   1 1 
        6 11896 3 1 24 GLU CB   C   2.246  14.530  -3.535 1.00 . C C . 349 GLU CB   1 1 
        6 11897 3 1 24 GLU CD   C   4.398  15.640  -2.814 1.00 . C C . 349 GLU CD   1 1 
        6 11898 3 1 24 GLU CG   C   3.322  14.629  -2.466 1.00 . C C . 349 GLU CG   1 1 
        6 11899 3 1 24 GLU H    H   1.036  12.281  -3.367 1.00 . C C . 349 GLU H    1 1 
        6 11900 3 1 24 GLU HA   H   0.799  14.781  -1.980 1.00 . C C . 349 GLU HA   1 1 
        6 11901 3 1 24 GLU HB2  H   2.477  13.688  -4.171 1.00 . C C . 349 GLU HB2  1 1 
        6 11902 3 1 24 GLU HB3  H   2.273  15.434  -4.127 1.00 . C C . 349 GLU HB3  1 1 
        6 11903 3 1 24 GLU HG2  H   2.861  14.924  -1.535 1.00 . C C . 349 GLU HG2  1 1 
        6 11904 3 1 24 GLU HG3  H   3.784  13.660  -2.348 1.00 . C C . 349 GLU HG3  1 1 
        6 11905 3 1 24 GLU N    N   0.516  12.933  -2.852 1.00 . C C . 349 GLU N    1 1 
        6 11906 3 1 24 GLU O    O  -0.500  16.236  -3.619 1.00 . C C . 349 GLU O    1 1 
        6 11907 3 1 24 GLU OE1  O   5.448  15.229  -3.350 1.00 . C C . 349 GLU OE1  1 1 
        6 11908 3 1 24 GLU OE2  O   4.190  16.843  -2.549 1.00 . C C . 349 GLU OE2  1 1 
        6 11909 3 1 25 LEU C    C  -3.026  15.025  -5.163 1.00 . C C . 350 LEU C    1 1 
        6 11910 3 1 25 LEU CA   C  -1.639  14.966  -5.795 1.00 . C C . 350 LEU CA   1 1 
        6 11911 3 1 25 LEU CB   C  -1.691  14.172  -7.103 1.00 . C C . 350 LEU CB   1 1 
        6 11912 3 1 25 LEU CD1  C  -3.553  12.532  -6.717 1.00 . C C . 350 LEU CD1  1 1 
        6 11913 3 1 25 LEU CD2  C  -1.627  11.917  -8.193 1.00 . C C . 350 LEU CD2  1 1 
        6 11914 3 1 25 LEU CG   C  -2.059  12.693  -6.957 1.00 . C C . 350 LEU CG   1 1 
        6 11915 3 1 25 LEU H    H  -0.371  13.457  -5.019 1.00 . C C . 350 LEU H    1 1 
        6 11916 3 1 25 LEU HA   H  -1.317  15.974  -6.012 1.00 . C C . 350 LEU HA   1 1 
        6 11917 3 1 25 LEU HB2  H  -2.416  14.639  -7.753 1.00 . C C . 350 LEU HB2  1 1 
        6 11918 3 1 25 LEU HB3  H  -0.721  14.232  -7.574 1.00 . C C . 350 LEU HB3  1 1 
        6 11919 3 1 25 LEU HD11 H  -4.048  13.480  -6.873 1.00 . C C . 350 LEU HD11 1 1 
        6 11920 3 1 25 LEU HD12 H  -3.953  11.800  -7.403 1.00 . C C . 350 LEU HD12 1 1 
        6 11921 3 1 25 LEU HD13 H  -3.721  12.203  -5.702 1.00 . C C . 350 LEU HD13 1 1 
        6 11922 3 1 25 LEU HD21 H  -0.559  12.007  -8.320 1.00 . C C . 350 LEU HD21 1 1 
        6 11923 3 1 25 LEU HD22 H  -1.889  10.876  -8.073 1.00 . C C . 350 LEU HD22 1 1 
        6 11924 3 1 25 LEU HD23 H  -2.128  12.317  -9.062 1.00 . C C . 350 LEU HD23 1 1 
        6 11925 3 1 25 LEU HG   H  -1.538  12.282  -6.105 1.00 . C C . 350 LEU HG   1 1 
        6 11926 3 1 25 LEU N    N  -0.668  14.380  -4.878 1.00 . C C . 350 LEU N    1 1 
        6 11927 3 1 25 LEU O    O  -3.803  15.938  -5.438 1.00 . C C . 350 LEU O    1 1 
        6 11928 3 1 26 LYS C    C  -4.673  14.986  -2.483 1.00 . C C . 351 LYS C    1 1 
        6 11929 3 1 26 LYS CA   C  -4.627  14.001  -3.647 1.00 . C C . 351 LYS CA   1 1 
        6 11930 3 1 26 LYS CB   C  -4.920  12.584  -3.148 1.00 . C C . 351 LYS CB   1 1 
        6 11931 3 1 26 LYS CD   C  -4.221  10.664  -1.686 1.00 . C C . 351 LYS CD   1 1 
        6 11932 3 1 26 LYS CE   C  -5.594  10.426  -1.077 1.00 . C C . 351 LYS CE   1 1 
        6 11933 3 1 26 LYS CG   C  -4.006  12.131  -2.021 1.00 . C C . 351 LYS CG   1 1 
        6 11934 3 1 26 LYS H    H  -2.671  13.347  -4.131 1.00 . C C . 351 LYS H    1 1 
        6 11935 3 1 26 LYS HA   H  -5.380  14.281  -4.368 1.00 . C C . 351 LYS HA   1 1 
        6 11936 3 1 26 LYS HB2  H  -5.939  12.543  -2.793 1.00 . C C . 351 LYS HB2  1 1 
        6 11937 3 1 26 LYS HB3  H  -4.807  11.894  -3.972 1.00 . C C . 351 LYS HB3  1 1 
        6 11938 3 1 26 LYS HD2  H  -4.135  10.081  -2.591 1.00 . C C . 351 LYS HD2  1 1 
        6 11939 3 1 26 LYS HD3  H  -3.465  10.351  -0.981 1.00 . C C . 351 LYS HD3  1 1 
        6 11940 3 1 26 LYS HE2  H  -5.951  11.354  -0.656 1.00 . C C . 351 LYS HE2  1 1 
        6 11941 3 1 26 LYS HE3  H  -6.268  10.102  -1.857 1.00 . C C . 351 LYS HE3  1 1 
        6 11942 3 1 26 LYS HG2  H  -2.980  12.275  -2.323 1.00 . C C . 351 LYS HG2  1 1 
        6 11943 3 1 26 LYS HG3  H  -4.212  12.725  -1.142 1.00 . C C . 351 LYS HG3  1 1 
        6 11944 3 1 26 LYS HZ1  H  -4.605   9.345   0.412 1.00 . C C . 351 LYS HZ1  1 1 
        6 11945 3 1 26 LYS HZ2  H  -6.241   9.624   0.739 1.00 . C C . 351 LYS HZ2  1 1 
        6 11946 3 1 26 LYS HZ3  H  -5.793   8.459  -0.404 1.00 . C C . 351 LYS HZ3  1 1 
        6 11947 3 1 26 LYS N    N  -3.331  14.048  -4.314 1.00 . C C . 351 LYS N    1 1 
        6 11948 3 1 26 LYS NZ   N  -5.556   9.391  -0.008 1.00 . C C . 351 LYS NZ   1 1 
        6 11949 3 1 26 LYS O    O  -5.736  15.500  -2.134 1.00 . C C . 351 LYS O    1 1 
        6 11950 3 1 27 ASP C    C  -3.522  17.619  -1.247 1.00 . C C . 352 ASP C    1 1 
        6 11951 3 1 27 ASP CA   C  -3.421  16.175  -0.767 1.00 . C C . 352 ASP CA   1 1 
        6 11952 3 1 27 ASP CB   C  -2.106  15.967  -0.013 1.00 . C C . 352 ASP CB   1 1 
        6 11953 3 1 27 ASP CG   C  -2.092  16.670   1.330 1.00 . C C . 352 ASP CG   1 1 
        6 11954 3 1 27 ASP H    H  -2.699  14.809  -2.213 1.00 . C C . 352 ASP H    1 1 
        6 11955 3 1 27 ASP HA   H  -4.245  15.970  -0.100 1.00 . C C . 352 ASP HA   1 1 
        6 11956 3 1 27 ASP HB2  H  -1.958  14.910   0.154 1.00 . C C . 352 ASP HB2  1 1 
        6 11957 3 1 27 ASP HB3  H  -1.292  16.351  -0.609 1.00 . C C . 352 ASP HB3  1 1 
        6 11958 3 1 27 ASP N    N  -3.513  15.248  -1.889 1.00 . C C . 352 ASP N    1 1 
        6 11959 3 1 27 ASP O    O  -4.007  18.491  -0.525 1.00 . C C . 352 ASP O    1 1 
        6 11960 3 1 27 ASP OD1  O  -2.559  16.069   2.320 1.00 . C C . 352 ASP OD1  1 1 
        6 11961 3 1 27 ASP OD2  O  -1.614  17.823   1.391 1.00 . C C . 352 ASP OD2  1 1 
        6 11962 3 1 28 ALA C    C  -4.533  19.613  -3.385 1.00 . C C . 353 ALA C    1 1 
        6 11963 3 1 28 ALA CA   C  -3.103  19.204  -3.046 1.00 . C C . 353 ALA CA   1 1 
        6 11964 3 1 28 ALA CB   C  -2.225  19.271  -4.286 1.00 . C C . 353 ALA CB   1 1 
        6 11965 3 1 28 ALA H    H  -2.688  17.129  -2.999 1.00 . C C . 353 ALA H    1 1 
        6 11966 3 1 28 ALA HA   H  -2.706  19.893  -2.315 1.00 . C C . 353 ALA HA   1 1 
        6 11967 3 1 28 ALA HB1  H  -2.522  20.114  -4.893 1.00 . C C . 353 ALA HB1  1 1 
        6 11968 3 1 28 ALA HB2  H  -1.193  19.386  -3.991 1.00 . C C . 353 ALA HB2  1 1 
        6 11969 3 1 28 ALA HB3  H  -2.337  18.360  -4.856 1.00 . C C . 353 ALA HB3  1 1 
        6 11970 3 1 28 ALA N    N  -3.063  17.865  -2.470 1.00 . C C . 353 ALA N    1 1 
        6 11971 3 1 28 ALA O    O  -4.882  20.792  -3.327 1.00 . C C . 353 ALA O    1 1 
        6 11972 3 1 29 GLN C    C  -7.582  19.150  -2.836 1.00 . C C . 354 GLN C    1 1 
        6 11973 3 1 29 GLN CA   C  -6.748  18.888  -4.086 1.00 . C C . 354 GLN CA   1 1 
        6 11974 3 1 29 GLN CB   C  -7.329  17.705  -4.863 1.00 . C C . 354 GLN CB   1 1 
        6 11975 3 1 29 GLN CD   C  -7.799  17.274  -7.308 1.00 . C C . 354 GLN CD   1 1 
        6 11976 3 1 29 GLN CG   C  -6.742  17.544  -6.255 1.00 . C C . 354 GLN CG   1 1 
        6 11977 3 1 29 GLN H    H  -5.019  17.711  -3.765 1.00 . C C . 354 GLN H    1 1 
        6 11978 3 1 29 GLN HA   H  -6.775  19.767  -4.713 1.00 . C C . 354 GLN HA   1 1 
        6 11979 3 1 29 GLN HB2  H  -7.141  16.798  -4.308 1.00 . C C . 354 GLN HB2  1 1 
        6 11980 3 1 29 GLN HB3  H  -8.396  17.843  -4.959 1.00 . C C . 354 GLN HB3  1 1 
        6 11981 3 1 29 GLN HE21 H  -6.960  18.602  -8.527 1.00 . C C . 354 GLN HE21 1 1 
        6 11982 3 1 29 GLN HE22 H  -8.371  17.812  -9.135 1.00 . C C . 354 GLN HE22 1 1 
        6 11983 3 1 29 GLN HG2  H  -6.217  18.450  -6.518 1.00 . C C . 354 GLN HG2  1 1 
        6 11984 3 1 29 GLN HG3  H  -6.046  16.717  -6.245 1.00 . C C . 354 GLN HG3  1 1 
        6 11985 3 1 29 GLN N    N  -5.356  18.631  -3.738 1.00 . C C . 354 GLN N    1 1 
        6 11986 3 1 29 GLN NE2  N  -7.700  17.966  -8.437 1.00 . C C . 354 GLN NE2  1 1 
        6 11987 3 1 29 GLN O    O  -8.373  20.092  -2.791 1.00 . C C . 354 GLN O    1 1 
        6 11988 3 1 29 GLN OE1  O  -8.695  16.454  -7.108 1.00 . C C . 354 GLN OE1  1 1 
        6 11989 3 1 30 ALA C    C  -7.358  19.304   0.427 1.00 . C C . 355 ALA C    1 1 
        6 11990 3 1 30 ALA CA   C  -8.133  18.451  -0.571 1.00 . C C . 355 ALA CA   1 1 
        6 11991 3 1 30 ALA CB   C  -8.432  17.082   0.021 1.00 . C C . 355 ALA CB   1 1 
        6 11992 3 1 30 ALA H    H  -6.753  17.579  -1.918 1.00 . C C . 355 ALA H    1 1 
        6 11993 3 1 30 ALA HA   H  -9.073  18.935  -0.790 1.00 . C C . 355 ALA HA   1 1 
        6 11994 3 1 30 ALA HB1  H  -7.677  16.379  -0.299 1.00 . C C . 355 ALA HB1  1 1 
        6 11995 3 1 30 ALA HB2  H  -8.429  17.148   1.099 1.00 . C C . 355 ALA HB2  1 1 
        6 11996 3 1 30 ALA HB3  H  -9.401  16.747  -0.317 1.00 . C C . 355 ALA HB3  1 1 
        6 11997 3 1 30 ALA N    N  -7.398  18.310  -1.823 1.00 . C C . 355 ALA N    1 1 
        6 11998 3 1 30 ALA O    O  -6.295  19.837   0.110 1.00 . C C . 355 ALA O    1 1 
        6 11999 3 1 31 GLY C    C  -8.098  20.378   3.903 1.00 . C C . 356 GLY C    1 1 
        6 12000 3 1 31 GLY CA   C  -7.243  20.218   2.662 1.00 . C C . 356 GLY CA   1 1 
        6 12001 3 1 31 GLY H    H  -8.747  18.980   1.831 1.00 . C C . 356 GLY H    1 1 
        6 12002 3 1 31 GLY HA2  H  -7.022  21.196   2.262 1.00 . C C . 356 GLY HA2  1 1 
        6 12003 3 1 31 GLY HA3  H  -6.317  19.735   2.936 1.00 . C C . 356 GLY HA3  1 1 
        6 12004 3 1 31 GLY N    N  -7.898  19.428   1.635 1.00 . C C . 356 GLY N    1 1 
        6 12005 3 1 31 GLY O    O  -7.595  20.094   5.011 1.00 . C C . 356 GLY O    1 1 
        6 12006 3 1 31 GLY OXT  O  -9.270  20.788   3.768 1.00 . C C . 356 GLY OXT  1 1 
        6 12007 4 1  1 GLU C    C  20.619  -1.307  -4.372 1.00 . D D . 326 GLU C    1 1 
        6 12008 4 1  1 GLU CA   C  20.885  -2.399  -5.404 1.00 . D D . 326 GLU CA   1 1 
        6 12009 4 1  1 GLU CB   C  22.391  -2.611  -5.573 1.00 . D D . 326 GLU CB   1 1 
        6 12010 4 1  1 GLU CD   C  22.603  -3.666  -3.287 1.00 . D D . 326 GLU CD   1 1 
        6 12011 4 1  1 GLU CG   C  22.936  -3.776  -4.762 1.00 . D D . 326 GLU CG   1 1 
        6 12012 4 1  1 GLU H1   H  19.372  -1.617  -6.558 1.00 . D D . 326 GLU H1   1 1 
        6 12013 4 1  1 GLU H2   H  20.951  -1.364  -7.181 1.00 . D D . 326 GLU H2   1 1 
        6 12014 4 1  1 GLU H3   H  20.225  -2.915  -7.282 1.00 . D D . 326 GLU H3   1 1 
        6 12015 4 1  1 GLU HA   H  20.432  -3.319  -5.067 1.00 . D D . 326 GLU HA   1 1 
        6 12016 4 1  1 GLU HB2  H  22.602  -2.797  -6.615 1.00 . D D . 326 GLU HB2  1 1 
        6 12017 4 1  1 GLU HB3  H  22.907  -1.714  -5.264 1.00 . D D . 326 GLU HB3  1 1 
        6 12018 4 1  1 GLU HG2  H  22.512  -4.693  -5.143 1.00 . D D . 326 GLU HG2  1 1 
        6 12019 4 1  1 GLU HG3  H  24.010  -3.804  -4.873 1.00 . D D . 326 GLU HG3  1 1 
        6 12020 4 1  1 GLU N    N  20.306  -2.041  -6.725 1.00 . D D . 326 GLU N    1 1 
        6 12021 4 1  1 GLU O    O  21.328  -0.302  -4.321 1.00 . D D . 326 GLU O    1 1 
        6 12022 4 1  1 GLU OE1  O  21.786  -4.475  -2.801 1.00 . D D . 326 GLU OE1  1 1 
        6 12023 4 1  1 GLU OE2  O  23.161  -2.770  -2.618 1.00 . D D . 326 GLU OE2  1 1 
        6 12024 4 1  2 TYR C    C  18.858   0.796  -3.140 1.00 . D D . 327 TYR C    1 1 
        6 12025 4 1  2 TYR CA   C  19.234  -0.546  -2.520 1.00 . D D . 327 TYR CA   1 1 
        6 12026 4 1  2 TYR CB   C  20.393  -0.360  -1.539 1.00 . D D . 327 TYR CB   1 1 
        6 12027 4 1  2 TYR CD1  C  19.695  -0.847   0.839 1.00 . D D . 327 TYR CD1  1 1 
        6 12028 4 1  2 TYR CD2  C  20.862  -2.545  -0.362 1.00 . D D . 327 TYR CD2  1 1 
        6 12029 4 1  2 TYR CE1  C  19.622  -1.673   1.944 1.00 . D D . 327 TYR CE1  1 1 
        6 12030 4 1  2 TYR CE2  C  20.792  -3.377   0.739 1.00 . D D . 327 TYR CE2  1 1 
        6 12031 4 1  2 TYR CG   C  20.315  -1.268  -0.331 1.00 . D D . 327 TYR CG   1 1 
        6 12032 4 1  2 TYR CZ   C  20.172  -2.937   1.889 1.00 . D D . 327 TYR CZ   1 1 
        6 12033 4 1  2 TYR H    H  19.067  -2.334  -3.641 1.00 . D D . 327 TYR H    1 1 
        6 12034 4 1  2 TYR HA   H  18.380  -0.934  -1.986 1.00 . D D . 327 TYR HA   1 1 
        6 12035 4 1  2 TYR HB2  H  21.323  -0.565  -2.047 1.00 . D D . 327 TYR HB2  1 1 
        6 12036 4 1  2 TYR HB3  H  20.398   0.661  -1.187 1.00 . D D . 327 TYR HB3  1 1 
        6 12037 4 1  2 TYR HD1  H  19.265   0.143   0.878 1.00 . D D . 327 TYR HD1  1 1 
        6 12038 4 1  2 TYR HD2  H  21.348  -2.886  -1.264 1.00 . D D . 327 TYR HD2  1 1 
        6 12039 4 1  2 TYR HE1  H  19.136  -1.328   2.844 1.00 . D D . 327 TYR HE1  1 1 
        6 12040 4 1  2 TYR HE2  H  21.223  -4.366   0.696 1.00 . D D . 327 TYR HE2  1 1 
        6 12041 4 1  2 TYR HH   H  20.852  -3.596   3.562 1.00 . D D . 327 TYR HH   1 1 
        6 12042 4 1  2 TYR N    N  19.594  -1.512  -3.551 1.00 . D D . 327 TYR N    1 1 
        6 12043 4 1  2 TYR O    O  19.702   1.486  -3.712 1.00 . D D . 327 TYR O    1 1 
        6 12044 4 1  2 TYR OH   O  20.101  -3.762   2.988 1.00 . D D . 327 TYR OH   1 1 
        6 12045 4 1  3 PHE C    C  16.517   3.304  -2.470 1.00 . D D . 328 PHE C    1 1 
        6 12046 4 1  3 PHE CA   C  17.096   2.420  -3.570 1.00 . D D . 328 PHE CA   1 1 
        6 12047 4 1  3 PHE CB   C  16.033   2.157  -4.639 1.00 . D D . 328 PHE CB   1 1 
        6 12048 4 1  3 PHE CD1  C  17.265   1.368  -6.678 1.00 . D D . 328 PHE CD1  1 1 
        6 12049 4 1  3 PHE CD2  C  15.935  -0.206  -5.478 1.00 . D D . 328 PHE CD2  1 1 
        6 12050 4 1  3 PHE CE1  C  17.622   0.384  -7.580 1.00 . D D . 328 PHE CE1  1 1 
        6 12051 4 1  3 PHE CE2  C  16.288  -1.194  -6.377 1.00 . D D . 328 PHE CE2  1 1 
        6 12052 4 1  3 PHE CG   C  16.419   1.085  -5.618 1.00 . D D . 328 PHE CG   1 1 
        6 12053 4 1  3 PHE CZ   C  17.132  -0.899  -7.430 1.00 . D D . 328 PHE CZ   1 1 
        6 12054 4 1  3 PHE H    H  16.960   0.568  -2.554 1.00 . D D . 328 PHE H    1 1 
        6 12055 4 1  3 PHE HA   H  17.931   2.931  -4.024 1.00 . D D . 328 PHE HA   1 1 
        6 12056 4 1  3 PHE HB2  H  15.116   1.852  -4.158 1.00 . D D . 328 PHE HB2  1 1 
        6 12057 4 1  3 PHE HB3  H  15.858   3.068  -5.193 1.00 . D D . 328 PHE HB3  1 1 
        6 12058 4 1  3 PHE HD1  H  17.649   2.371  -6.796 1.00 . D D . 328 PHE HD1  1 1 
        6 12059 4 1  3 PHE HD2  H  15.274  -0.438  -4.656 1.00 . D D . 328 PHE HD2  1 1 
        6 12060 4 1  3 PHE HE1  H  18.282   0.618  -8.403 1.00 . D D . 328 PHE HE1  1 1 
        6 12061 4 1  3 PHE HE2  H  15.904  -2.196  -6.257 1.00 . D D . 328 PHE HE2  1 1 
        6 12062 4 1  3 PHE HZ   H  17.409  -1.670  -8.134 1.00 . D D . 328 PHE HZ   1 1 
        6 12063 4 1  3 PHE N    N  17.585   1.160  -3.022 1.00 . D D . 328 PHE N    1 1 
        6 12064 4 1  3 PHE O    O  15.514   2.959  -1.845 1.00 . D D . 328 PHE O    1 1 
        6 12065 4 1  4 THR C    C  15.380   6.023  -1.609 1.00 . D D . 329 THR C    1 1 
        6 12066 4 1  4 THR CA   C  16.705   5.380  -1.213 1.00 . D D . 329 THR CA   1 1 
        6 12067 4 1  4 THR CB   C  17.760   6.463  -0.980 1.00 . D D . 329 THR CB   1 1 
        6 12068 4 1  4 THR CG2  C  17.455   7.349   0.208 1.00 . D D . 329 THR CG2  1 1 
        6 12069 4 1  4 THR H    H  17.950   4.666  -2.769 1.00 . D D . 329 THR H    1 1 
        6 12070 4 1  4 THR HA   H  16.563   4.825  -0.298 1.00 . D D . 329 THR HA   1 1 
        6 12071 4 1  4 THR HB   H  17.815   7.092  -1.857 1.00 . D D . 329 THR HB   1 1 
        6 12072 4 1  4 THR HG1  H  19.540   5.913  -1.583 1.00 . D D . 329 THR HG1  1 1 
        6 12073 4 1  4 THR HG21 H  16.433   7.694   0.147 1.00 . D D . 329 THR HG21 1 1 
        6 12074 4 1  4 THR HG22 H  17.592   6.788   1.121 1.00 . D D . 329 THR HG22 1 1 
        6 12075 4 1  4 THR HG23 H  18.121   8.199   0.204 1.00 . D D . 329 THR HG23 1 1 
        6 12076 4 1  4 THR N    N  17.157   4.446  -2.238 1.00 . D D . 329 THR N    1 1 
        6 12077 4 1  4 THR O    O  15.180   6.395  -2.766 1.00 . D D . 329 THR O    1 1 
        6 12078 4 1  4 THR OG1  O  19.035   5.883  -0.767 1.00 . D D . 329 THR OG1  1 1 
        6 12079 4 1  5 LEU C    C  12.853   7.814   0.153 1.00 . D D . 330 LEU C    1 1 
        6 12080 4 1  5 LEU CA   C  13.171   6.748  -0.890 1.00 . D D . 330 LEU CA   1 1 
        6 12081 4 1  5 LEU CB   C  12.084   5.671  -0.884 1.00 . D D . 330 LEU CB   1 1 
        6 12082 4 1  5 LEU CD1  C  10.612   6.597  -2.689 1.00 . D D . 330 LEU CD1  1 1 
        6 12083 4 1  5 LEU CD2  C   9.649   5.085  -0.946 1.00 . D D . 330 LEU CD2  1 1 
        6 12084 4 1  5 LEU CG   C  10.680   6.166  -1.233 1.00 . D D . 330 LEU CG   1 1 
        6 12085 4 1  5 LEU H    H  14.695   5.835   0.260 1.00 . D D . 330 LEU H    1 1 
        6 12086 4 1  5 LEU HA   H  13.199   7.213  -1.864 1.00 . D D . 330 LEU HA   1 1 
        6 12087 4 1  5 LEU HB2  H  12.362   4.906  -1.595 1.00 . D D . 330 LEU HB2  1 1 
        6 12088 4 1  5 LEU HB3  H  12.051   5.228   0.100 1.00 . D D . 330 LEU HB3  1 1 
        6 12089 4 1  5 LEU HD11 H  11.587   6.932  -3.012 1.00 . D D . 330 LEU HD11 1 1 
        6 12090 4 1  5 LEU HD12 H  10.299   5.762  -3.298 1.00 . D D . 330 LEU HD12 1 1 
        6 12091 4 1  5 LEU HD13 H   9.902   7.405  -2.793 1.00 . D D . 330 LEU HD13 1 1 
        6 12092 4 1  5 LEU HD21 H   9.695   4.811   0.097 1.00 . D D . 330 LEU HD21 1 1 
        6 12093 4 1  5 LEU HD22 H   8.662   5.458  -1.178 1.00 . D D . 330 LEU HD22 1 1 
        6 12094 4 1  5 LEU HD23 H   9.858   4.218  -1.556 1.00 . D D . 330 LEU HD23 1 1 
        6 12095 4 1  5 LEU HG   H  10.445   7.024  -0.619 1.00 . D D . 330 LEU HG   1 1 
        6 12096 4 1  5 LEU N    N  14.477   6.150  -0.642 1.00 . D D . 330 LEU N    1 1 
        6 12097 4 1  5 LEU O    O  12.591   7.501   1.315 1.00 . D D . 330 LEU O    1 1 
        6 12098 4 1  6 GLN C    C  11.092  10.472   0.680 1.00 . D D . 331 GLN C    1 1 
        6 12099 4 1  6 GLN CA   C  12.590  10.186   0.629 1.00 . D D . 331 GLN CA   1 1 
        6 12100 4 1  6 GLN CB   C  13.345  11.439   0.180 1.00 . D D . 331 GLN CB   1 1 
        6 12101 4 1  6 GLN CD   C  15.544  12.681   0.181 1.00 . D D . 331 GLN CD   1 1 
        6 12102 4 1  6 GLN CG   C  14.712  11.589   0.825 1.00 . D D . 331 GLN CG   1 1 
        6 12103 4 1  6 GLN H    H  13.091   9.260  -1.207 1.00 . D D . 331 GLN H    1 1 
        6 12104 4 1  6 GLN HA   H  12.925   9.909   1.618 1.00 . D D . 331 GLN HA   1 1 
        6 12105 4 1  6 GLN HB2  H  13.478  11.399  -0.891 1.00 . D D . 331 GLN HB2  1 1 
        6 12106 4 1  6 GLN HB3  H  12.755  12.309   0.428 1.00 . D D . 331 GLN HB3  1 1 
        6 12107 4 1  6 GLN HE21 H  16.591  11.324  -0.826 1.00 . D D . 331 GLN HE21 1 1 
        6 12108 4 1  6 GLN HE22 H  17.039  12.970  -1.097 1.00 . D D . 331 GLN HE22 1 1 
        6 12109 4 1  6 GLN HG2  H  14.579  11.829   1.870 1.00 . D D . 331 GLN HG2  1 1 
        6 12110 4 1  6 GLN HG3  H  15.243  10.653   0.737 1.00 . D D . 331 GLN HG3  1 1 
        6 12111 4 1  6 GLN N    N  12.876   9.074  -0.269 1.00 . D D . 331 GLN N    1 1 
        6 12112 4 1  6 GLN NE2  N  16.487  12.285  -0.666 1.00 . D D . 331 GLN NE2  1 1 
        6 12113 4 1  6 GLN O    O  10.504  10.931  -0.300 1.00 . D D . 331 GLN O    1 1 
        6 12114 4 1  6 GLN OE1  O  15.341  13.867   0.442 1.00 . D D . 331 GLN OE1  1 1 
        6 12115 4 1  7 ILE C    C   8.792  11.672   2.840 1.00 . D D . 332 ILE C    1 1 
        6 12116 4 1  7 ILE CA   C   9.051  10.423   2.004 1.00 . D D . 332 ILE CA   1 1 
        6 12117 4 1  7 ILE CB   C   8.370   9.217   2.679 1.00 . D D . 332 ILE CB   1 1 
        6 12118 4 1  7 ILE CD1  C   8.311   7.819   0.553 1.00 . D D . 332 ILE CD1  1 1 
        6 12119 4 1  7 ILE CG1  C   8.781   7.916   1.988 1.00 . D D . 332 ILE CG1  1 1 
        6 12120 4 1  7 ILE CG2  C   6.857   9.382   2.656 1.00 . D D . 332 ILE CG2  1 1 
        6 12121 4 1  7 ILE H    H  11.002   9.831   2.571 1.00 . D D . 332 ILE H    1 1 
        6 12122 4 1  7 ILE HA   H   8.611  10.558   1.027 1.00 . D D . 332 ILE HA   1 1 
        6 12123 4 1  7 ILE HB   H   8.687   9.184   3.711 1.00 . D D . 332 ILE HB   1 1 
        6 12124 4 1  7 ILE HD11 H   7.340   8.284   0.460 1.00 . D D . 332 ILE HD11 1 1 
        6 12125 4 1  7 ILE HD12 H   9.015   8.324  -0.092 1.00 . D D . 332 ILE HD12 1 1 
        6 12126 4 1  7 ILE HD13 H   8.242   6.780   0.266 1.00 . D D . 332 ILE HD13 1 1 
        6 12127 4 1  7 ILE HG12 H   9.858   7.841   1.988 1.00 . D D . 332 ILE HG12 1 1 
        6 12128 4 1  7 ILE HG13 H   8.366   7.080   2.531 1.00 . D D . 332 ILE HG13 1 1 
        6 12129 4 1  7 ILE HG21 H   6.579  10.035   1.843 1.00 . D D . 332 ILE HG21 1 1 
        6 12130 4 1  7 ILE HG22 H   6.392   8.417   2.517 1.00 . D D . 332 ILE HG22 1 1 
        6 12131 4 1  7 ILE HG23 H   6.527   9.809   3.591 1.00 . D D . 332 ILE HG23 1 1 
        6 12132 4 1  7 ILE N    N  10.480  10.196   1.827 1.00 . D D . 332 ILE N    1 1 
        6 12133 4 1  7 ILE O    O   9.399  11.862   3.893 1.00 . D D . 332 ILE O    1 1 
        6 12134 4 1  8 ARG C    C   6.240  13.595   3.838 1.00 . D D . 333 ARG C    1 1 
        6 12135 4 1  8 ARG CA   C   7.547  13.751   3.067 1.00 . D D . 333 ARG CA   1 1 
        6 12136 4 1  8 ARG CB   C   7.435  14.914   2.080 1.00 . D D . 333 ARG CB   1 1 
        6 12137 4 1  8 ARG CD   C   6.015  16.059   0.352 1.00 . D D . 333 ARG CD   1 1 
        6 12138 4 1  8 ARG CG   C   6.305  14.754   1.076 1.00 . D D . 333 ARG CG   1 1 
        6 12139 4 1  8 ARG CZ   C   3.843  16.714   1.314 1.00 . D D . 333 ARG CZ   1 1 
        6 12140 4 1  8 ARG H    H   7.435  12.313   1.518 1.00 . D D . 333 ARG H    1 1 
        6 12141 4 1  8 ARG HA   H   8.341  13.961   3.768 1.00 . D D . 333 ARG HA   1 1 
        6 12142 4 1  8 ARG HB2  H   7.270  15.826   2.634 1.00 . D D . 333 ARG HB2  1 1 
        6 12143 4 1  8 ARG HB3  H   8.364  14.998   1.534 1.00 . D D . 333 ARG HB3  1 1 
        6 12144 4 1  8 ARG HD2  H   6.949  16.568   0.167 1.00 . D D . 333 ARG HD2  1 1 
        6 12145 4 1  8 ARG HD3  H   5.537  15.834  -0.590 1.00 . D D . 333 ARG HD3  1 1 
        6 12146 4 1  8 ARG HE   H   5.546  17.730   1.537 1.00 . D D . 333 ARG HE   1 1 
        6 12147 4 1  8 ARG HG2  H   6.585  14.006   0.350 1.00 . D D . 333 ARG HG2  1 1 
        6 12148 4 1  8 ARG HG3  H   5.415  14.437   1.599 1.00 . D D . 333 ARG HG3  1 1 
        6 12149 4 1  8 ARG HH11 H   3.799  15.004   0.234 1.00 . D D . 333 ARG HH11 1 1 
        6 12150 4 1  8 ARG HH12 H   2.285  15.487   0.921 1.00 . D D . 333 ARG HH12 1 1 
        6 12151 4 1  8 ARG HH21 H   3.556  18.366   2.442 1.00 . D D . 333 ARG HH21 1 1 
        6 12152 4 1  8 ARG HH22 H   2.146  17.396   2.174 1.00 . D D . 333 ARG HH22 1 1 
        6 12153 4 1  8 ARG N    N   7.886  12.520   2.363 1.00 . D D . 333 ARG N    1 1 
        6 12154 4 1  8 ARG NE   N   5.143  16.935   1.130 1.00 . D D . 333 ARG NE   1 1 
        6 12155 4 1  8 ARG NH1  N   3.262  15.647   0.779 1.00 . D D . 333 ARG NH1  1 1 
        6 12156 4 1  8 ARG NH2  N   3.123  17.561   2.036 1.00 . D D . 333 ARG NH2  1 1 
        6 12157 4 1  8 ARG O    O   5.453  14.536   3.942 1.00 . D D . 333 ARG O    1 1 
        6 12158 4 1  9 GLY C    C   4.988  11.061   6.176 1.00 . D D . 334 GLY C    1 1 
        6 12159 4 1  9 GLY CA   C   4.803  12.145   5.132 1.00 . D D . 334 GLY CA   1 1 
        6 12160 4 1  9 GLY H    H   6.679  11.689   4.262 1.00 . D D . 334 GLY H    1 1 
        6 12161 4 1  9 GLY HA2  H   4.024  11.841   4.448 1.00 . D D . 334 GLY HA2  1 1 
        6 12162 4 1  9 GLY HA3  H   4.499  13.056   5.624 1.00 . D D . 334 GLY HA3  1 1 
        6 12163 4 1  9 GLY N    N   6.016  12.401   4.377 1.00 . D D . 334 GLY N    1 1 
        6 12164 4 1  9 GLY O    O   5.583  10.020   5.901 1.00 . D D . 334 GLY O    1 1 
        6 12165 4 1 10 ARG C    C   3.606   9.194   8.284 1.00 . D D . 335 ARG C    1 1 
        6 12166 4 1 10 ARG CA   C   4.589  10.346   8.468 1.00 . D D . 335 ARG CA   1 1 
        6 12167 4 1 10 ARG CB   C   4.338  11.035   9.811 1.00 . D D . 335 ARG CB   1 1 
        6 12168 4 1 10 ARG CD   C   2.846  12.595  11.097 1.00 . D D . 335 ARG CD   1 1 
        6 12169 4 1 10 ARG CG   C   2.933  11.596   9.954 1.00 . D D . 335 ARG CG   1 1 
        6 12170 4 1 10 ARG CZ   C   1.074  13.573  12.502 1.00 . D D . 335 ARG CZ   1 1 
        6 12171 4 1 10 ARG H    H   4.013  12.157   7.536 1.00 . D D . 335 ARG H    1 1 
        6 12172 4 1 10 ARG HA   H   5.594   9.951   8.459 1.00 . D D . 335 ARG HA   1 1 
        6 12173 4 1 10 ARG HB2  H   4.500  10.320  10.605 1.00 . D D . 335 ARG HB2  1 1 
        6 12174 4 1 10 ARG HB3  H   5.041  11.847   9.923 1.00 . D D . 335 ARG HB3  1 1 
        6 12175 4 1 10 ARG HD2  H   3.591  12.342  11.837 1.00 . D D . 335 ARG HD2  1 1 
        6 12176 4 1 10 ARG HD3  H   3.045  13.583  10.710 1.00 . D D . 335 ARG HD3  1 1 
        6 12177 4 1 10 ARG HE   H   0.955  11.811  11.572 1.00 . D D . 335 ARG HE   1 1 
        6 12178 4 1 10 ARG HG2  H   2.659  12.092   9.035 1.00 . D D . 335 ARG HG2  1 1 
        6 12179 4 1 10 ARG HG3  H   2.249  10.783  10.145 1.00 . D D . 335 ARG HG3  1 1 
        6 12180 4 1 10 ARG HH11 H   2.736  14.713  12.337 1.00 . D D . 335 ARG HH11 1 1 
        6 12181 4 1 10 ARG HH12 H   1.475  15.378  13.319 1.00 . D D . 335 ARG HH12 1 1 
        6 12182 4 1 10 ARG HH21 H  -0.705  12.684  12.863 1.00 . D D . 335 ARG HH21 1 1 
        6 12183 4 1 10 ARG HH22 H  -0.479  14.227  13.619 1.00 . D D . 335 ARG HH22 1 1 
        6 12184 4 1 10 ARG N    N   4.477  11.308   7.378 1.00 . D D . 335 ARG N    1 1 
        6 12185 4 1 10 ARG NE   N   1.530  12.589  11.730 1.00 . D D . 335 ARG NE   1 1 
        6 12186 4 1 10 ARG NH1  N   1.824  14.642  12.738 1.00 . D D . 335 ARG NH1  1 1 
        6 12187 4 1 10 ARG NH2  N  -0.136  13.488  13.039 1.00 . D D . 335 ARG NH2  1 1 
        6 12188 4 1 10 ARG O    O   3.962   8.028   8.455 1.00 . D D . 335 ARG O    1 1 
        6 12189 4 1 11 GLU C    C   1.688   7.609   6.559 1.00 . D D . 336 GLU C    1 1 
        6 12190 4 1 11 GLU CA   C   1.334   8.521   7.728 1.00 . D D . 336 GLU CA   1 1 
        6 12191 4 1 11 GLU CB   C  -0.018   9.191   7.477 1.00 . D D . 336 GLU CB   1 1 
        6 12192 4 1 11 GLU CD   C  -2.535   8.984   7.549 1.00 . D D . 336 GLU CD   1 1 
        6 12193 4 1 11 GLU CG   C  -1.206   8.329   7.871 1.00 . D D . 336 GLU CG   1 1 
        6 12194 4 1 11 GLU H    H   2.144  10.475   7.813 1.00 . D D . 336 GLU H    1 1 
        6 12195 4 1 11 GLU HA   H   1.270   7.925   8.626 1.00 . D D . 336 GLU HA   1 1 
        6 12196 4 1 11 GLU HB2  H  -0.063  10.109   8.045 1.00 . D D . 336 GLU HB2  1 1 
        6 12197 4 1 11 GLU HB3  H  -0.102   9.424   6.426 1.00 . D D . 336 GLU HB3  1 1 
        6 12198 4 1 11 GLU HG2  H  -1.147   7.391   7.339 1.00 . D D . 336 GLU HG2  1 1 
        6 12199 4 1 11 GLU HG3  H  -1.162   8.141   8.934 1.00 . D D . 336 GLU HG3  1 1 
        6 12200 4 1 11 GLU N    N   2.368   9.529   7.934 1.00 . D D . 336 GLU N    1 1 
        6 12201 4 1 11 GLU O    O   1.742   6.388   6.706 1.00 . D D . 336 GLU O    1 1 
        6 12202 4 1 11 GLU OE1  O  -2.912   9.007   6.358 1.00 . D D . 336 GLU OE1  1 1 
        6 12203 4 1 11 GLU OE2  O  -3.198   9.475   8.487 1.00 . D D . 336 GLU OE2  1 1 
        6 12204 4 1 12 ARG C    C   3.502   6.568   4.464 1.00 . D D . 337 ARG C    1 1 
        6 12205 4 1 12 ARG CA   C   2.285   7.447   4.204 1.00 . D D . 337 ARG CA   1 1 
        6 12206 4 1 12 ARG CB   C   2.564   8.390   3.034 1.00 . D D . 337 ARG CB   1 1 
        6 12207 4 1 12 ARG CD   C   3.772  10.424   2.186 1.00 . D D . 337 ARG CD   1 1 
        6 12208 4 1 12 ARG CG   C   3.608   9.450   3.342 1.00 . D D . 337 ARG CG   1 1 
        6 12209 4 1 12 ARG CZ   C   2.496  12.222   1.086 1.00 . D D . 337 ARG CZ   1 1 
        6 12210 4 1 12 ARG H    H   1.876   9.185   5.342 1.00 . D D . 337 ARG H    1 1 
        6 12211 4 1 12 ARG HA   H   1.446   6.814   3.955 1.00 . D D . 337 ARG HA   1 1 
        6 12212 4 1 12 ARG HB2  H   2.910   7.808   2.193 1.00 . D D . 337 ARG HB2  1 1 
        6 12213 4 1 12 ARG HB3  H   1.645   8.889   2.761 1.00 . D D . 337 ARG HB3  1 1 
        6 12214 4 1 12 ARG HD2  H   4.631  11.050   2.378 1.00 . D D . 337 ARG HD2  1 1 
        6 12215 4 1 12 ARG HD3  H   3.934   9.861   1.279 1.00 . D D . 337 ARG HD3  1 1 
        6 12216 4 1 12 ARG HE   H   1.841  11.129   2.622 1.00 . D D . 337 ARG HE   1 1 
        6 12217 4 1 12 ARG HG2  H   3.302   9.999   4.220 1.00 . D D . 337 ARG HG2  1 1 
        6 12218 4 1 12 ARG HG3  H   4.555   8.965   3.530 1.00 . D D . 337 ARG HG3  1 1 
        6 12219 4 1 12 ARG HH11 H   4.335  11.901   0.307 1.00 . D D . 337 ARG HH11 1 1 
        6 12220 4 1 12 ARG HH12 H   3.417  13.160  -0.449 1.00 . D D . 337 ARG HH12 1 1 
        6 12221 4 1 12 ARG HH21 H   0.632  12.784   1.628 1.00 . D D . 337 ARG HH21 1 1 
        6 12222 4 1 12 ARG HH22 H   1.315  13.662   0.301 1.00 . D D . 337 ARG HH22 1 1 
        6 12223 4 1 12 ARG N    N   1.932   8.209   5.398 1.00 . D D . 337 ARG N    1 1 
        6 12224 4 1 12 ARG NE   N   2.596  11.273   2.014 1.00 . D D . 337 ARG NE   1 1 
        6 12225 4 1 12 ARG NH1  N   3.498  12.446   0.246 1.00 . D D . 337 ARG NH1  1 1 
        6 12226 4 1 12 ARG NH2  N   1.390  12.949   0.998 1.00 . D D . 337 ARG NH2  1 1 
        6 12227 4 1 12 ARG O    O   3.510   5.384   4.125 1.00 . D D . 337 ARG O    1 1 
        6 12228 4 1 13 PHE C    C   5.434   5.238   6.303 1.00 . D D . 338 PHE C    1 1 
        6 12229 4 1 13 PHE CA   C   5.745   6.421   5.390 1.00 . D D . 338 PHE CA   1 1 
        6 12230 4 1 13 PHE CB   C   6.767   7.354   6.052 1.00 . D D . 338 PHE CB   1 1 
        6 12231 4 1 13 PHE CD1  C   7.668   6.144   8.056 1.00 . D D . 338 PHE CD1  1 1 
        6 12232 4 1 13 PHE CD2  C   9.108   6.451   6.181 1.00 . D D . 338 PHE CD2  1 1 
        6 12233 4 1 13 PHE CE1  C   8.676   5.481   8.727 1.00 . D D . 338 PHE CE1  1 1 
        6 12234 4 1 13 PHE CE2  C  10.122   5.788   6.847 1.00 . D D . 338 PHE CE2  1 1 
        6 12235 4 1 13 PHE CG   C   7.871   6.636   6.777 1.00 . D D . 338 PHE CG   1 1 
        6 12236 4 1 13 PHE CZ   C   9.905   5.302   8.122 1.00 . D D . 338 PHE CZ   1 1 
        6 12237 4 1 13 PHE H    H   4.457   8.098   5.327 1.00 . D D . 338 PHE H    1 1 
        6 12238 4 1 13 PHE HA   H   6.156   6.047   4.464 1.00 . D D . 338 PHE HA   1 1 
        6 12239 4 1 13 PHE HB2  H   7.220   7.974   5.293 1.00 . D D . 338 PHE HB2  1 1 
        6 12240 4 1 13 PHE HB3  H   6.256   7.985   6.765 1.00 . D D . 338 PHE HB3  1 1 
        6 12241 4 1 13 PHE HD1  H   6.707   6.282   8.530 1.00 . D D . 338 PHE HD1  1 1 
        6 12242 4 1 13 PHE HD2  H   9.277   6.831   5.184 1.00 . D D . 338 PHE HD2  1 1 
        6 12243 4 1 13 PHE HE1  H   8.503   5.102   9.723 1.00 . D D . 338 PHE HE1  1 1 
        6 12244 4 1 13 PHE HE2  H  11.081   5.651   6.371 1.00 . D D . 338 PHE HE2  1 1 
        6 12245 4 1 13 PHE HZ   H  10.696   4.784   8.645 1.00 . D D . 338 PHE HZ   1 1 
        6 12246 4 1 13 PHE N    N   4.526   7.153   5.076 1.00 . D D . 338 PHE N    1 1 
        6 12247 4 1 13 PHE O    O   5.990   4.151   6.140 1.00 . D D . 338 PHE O    1 1 
        6 12248 4 1 14 GLU C    C   3.618   3.190   7.452 1.00 . D D . 339 GLU C    1 1 
        6 12249 4 1 14 GLU CA   C   4.150   4.409   8.197 1.00 . D D . 339 GLU CA   1 1 
        6 12250 4 1 14 GLU CB   C   3.091   4.931   9.171 1.00 . D D . 339 GLU CB   1 1 
        6 12251 4 1 14 GLU CD   C   1.798   3.988  11.126 1.00 . D D . 339 GLU CD   1 1 
        6 12252 4 1 14 GLU CG   C   3.167   4.295  10.550 1.00 . D D . 339 GLU CG   1 1 
        6 12253 4 1 14 GLU H    H   4.129   6.344   7.339 1.00 . D D . 339 GLU H    1 1 
        6 12254 4 1 14 GLU HA   H   5.028   4.120   8.754 1.00 . D D . 339 GLU HA   1 1 
        6 12255 4 1 14 GLU HB2  H   3.215   5.998   9.282 1.00 . D D . 339 GLU HB2  1 1 
        6 12256 4 1 14 GLU HB3  H   2.112   4.732   8.760 1.00 . D D . 339 GLU HB3  1 1 
        6 12257 4 1 14 GLU HG2  H   3.724   3.374  10.477 1.00 . D D . 339 GLU HG2  1 1 
        6 12258 4 1 14 GLU HG3  H   3.678   4.974  11.217 1.00 . D D . 339 GLU HG3  1 1 
        6 12259 4 1 14 GLU N    N   4.539   5.457   7.261 1.00 . D D . 339 GLU N    1 1 
        6 12260 4 1 14 GLU O    O   3.926   2.052   7.805 1.00 . D D . 339 GLU O    1 1 
        6 12261 4 1 14 GLU OE1  O   1.064   4.944  11.452 1.00 . D D . 339 GLU OE1  1 1 
        6 12262 4 1 14 GLU OE2  O   1.461   2.792  11.250 1.00 . D D . 339 GLU OE2  1 1 
        6 12263 4 1 15 MET C    C   3.368   1.558   4.943 1.00 . D D . 340 MET C    1 1 
        6 12264 4 1 15 MET CA   C   2.259   2.356   5.617 1.00 . D D . 340 MET CA   1 1 
        6 12265 4 1 15 MET CB   C   1.301   2.916   4.565 1.00 . D D . 340 MET CB   1 1 
        6 12266 4 1 15 MET CE   C  -1.019   5.480   4.124 1.00 . D D . 340 MET CE   1 1 
        6 12267 4 1 15 MET CG   C  -0.138   3.019   5.046 1.00 . D D . 340 MET CG   1 1 
        6 12268 4 1 15 MET H    H   2.619   4.366   6.178 1.00 . D D . 340 MET H    1 1 
        6 12269 4 1 15 MET HA   H   1.713   1.703   6.281 1.00 . D D . 340 MET HA   1 1 
        6 12270 4 1 15 MET HB2  H   1.634   3.903   4.279 1.00 . D D . 340 MET HB2  1 1 
        6 12271 4 1 15 MET HB3  H   1.322   2.273   3.697 1.00 . D D . 340 MET HB3  1 1 
        6 12272 4 1 15 MET HE1  H  -1.690   4.842   3.568 1.00 . D D . 340 MET HE1  1 1 
        6 12273 4 1 15 MET HE2  H  -1.514   6.413   4.350 1.00 . D D . 340 MET HE2  1 1 
        6 12274 4 1 15 MET HE3  H  -0.136   5.674   3.534 1.00 . D D . 340 MET HE3  1 1 
        6 12275 4 1 15 MET HG2  H  -0.796   2.778   4.225 1.00 . D D . 340 MET HG2  1 1 
        6 12276 4 1 15 MET HG3  H  -0.287   2.310   5.846 1.00 . D D . 340 MET HG3  1 1 
        6 12277 4 1 15 MET N    N   2.824   3.437   6.415 1.00 . D D . 340 MET N    1 1 
        6 12278 4 1 15 MET O    O   3.453   0.340   5.097 1.00 . D D . 340 MET O    1 1 
        6 12279 4 1 15 MET SD   S  -0.551   4.667   5.650 1.00 . D D . 340 MET SD   1 1 
        6 12280 4 1 16 PHE C    C   6.244   0.897   4.490 1.00 . D D . 341 PHE C    1 1 
        6 12281 4 1 16 PHE CA   C   5.331   1.613   3.503 1.00 . D D . 341 PHE CA   1 1 
        6 12282 4 1 16 PHE CB   C   6.126   2.648   2.703 1.00 . D D . 341 PHE CB   1 1 
        6 12283 4 1 16 PHE CD1  C   4.100   3.227   1.349 1.00 . D D . 341 PHE CD1  1 1 
        6 12284 4 1 16 PHE CD2  C   5.580   4.987   1.978 1.00 . D D . 341 PHE CD2  1 1 
        6 12285 4 1 16 PHE CE1  C   3.287   4.136   0.703 1.00 . D D . 341 PHE CE1  1 1 
        6 12286 4 1 16 PHE CE2  C   4.772   5.901   1.331 1.00 . D D . 341 PHE CE2  1 1 
        6 12287 4 1 16 PHE CG   C   5.254   3.642   1.993 1.00 . D D . 341 PHE CG   1 1 
        6 12288 4 1 16 PHE CZ   C   3.623   5.475   0.694 1.00 . D D . 341 PHE CZ   1 1 
        6 12289 4 1 16 PHE H    H   4.101   3.227   4.115 1.00 . D D . 341 PHE H    1 1 
        6 12290 4 1 16 PHE HA   H   4.917   0.885   2.821 1.00 . D D . 341 PHE HA   1 1 
        6 12291 4 1 16 PHE HB2  H   6.774   3.192   3.373 1.00 . D D . 341 PHE HB2  1 1 
        6 12292 4 1 16 PHE HB3  H   6.724   2.139   1.962 1.00 . D D . 341 PHE HB3  1 1 
        6 12293 4 1 16 PHE HD1  H   3.836   2.179   1.357 1.00 . D D . 341 PHE HD1  1 1 
        6 12294 4 1 16 PHE HD2  H   6.478   5.321   2.476 1.00 . D D . 341 PHE HD2  1 1 
        6 12295 4 1 16 PHE HE1  H   2.390   3.800   0.204 1.00 . D D . 341 PHE HE1  1 1 
        6 12296 4 1 16 PHE HE2  H   5.037   6.948   1.325 1.00 . D D . 341 PHE HE2  1 1 
        6 12297 4 1 16 PHE HZ   H   2.989   6.186   0.192 1.00 . D D . 341 PHE HZ   1 1 
        6 12298 4 1 16 PHE N    N   4.220   2.256   4.198 1.00 . D D . 341 PHE N    1 1 
        6 12299 4 1 16 PHE O    O   6.811  -0.151   4.177 1.00 . D D . 341 PHE O    1 1 
        6 12300 4 1 17 ARG C    C   6.669  -0.504   7.109 1.00 . D D . 342 ARG C    1 1 
        6 12301 4 1 17 ARG CA   C   7.213   0.863   6.717 1.00 . D D . 342 ARG CA   1 1 
        6 12302 4 1 17 ARG CB   C   7.284   1.774   7.944 1.00 . D D . 342 ARG CB   1 1 
        6 12303 4 1 17 ARG CD   C   8.418   0.462   9.763 1.00 . D D . 342 ARG CD   1 1 
        6 12304 4 1 17 ARG CG   C   8.554   1.596   8.761 1.00 . D D . 342 ARG CG   1 1 
        6 12305 4 1 17 ARG CZ   C   7.272   0.078  11.911 1.00 . D D . 342 ARG CZ   1 1 
        6 12306 4 1 17 ARG H    H   5.894   2.292   5.882 1.00 . D D . 342 ARG H    1 1 
        6 12307 4 1 17 ARG HA   H   8.205   0.739   6.309 1.00 . D D . 342 ARG HA   1 1 
        6 12308 4 1 17 ARG HB2  H   7.232   2.802   7.619 1.00 . D D . 342 ARG HB2  1 1 
        6 12309 4 1 17 ARG HB3  H   6.439   1.564   8.583 1.00 . D D . 342 ARG HB3  1 1 
        6 12310 4 1 17 ARG HD2  H   7.809  -0.316   9.327 1.00 . D D . 342 ARG HD2  1 1 
        6 12311 4 1 17 ARG HD3  H   9.401   0.069   9.979 1.00 . D D . 342 ARG HD3  1 1 
        6 12312 4 1 17 ARG HE   H   7.775   1.869  11.186 1.00 . D D . 342 ARG HE   1 1 
        6 12313 4 1 17 ARG HG2  H   9.373   1.375   8.092 1.00 . D D . 342 ARG HG2  1 1 
        6 12314 4 1 17 ARG HG3  H   8.759   2.513   9.293 1.00 . D D . 342 ARG HG3  1 1 
        6 12315 4 1 17 ARG HH11 H   7.694  -1.606  10.874 1.00 . D D . 342 ARG HH11 1 1 
        6 12316 4 1 17 ARG HH12 H   6.889  -1.849  12.387 1.00 . D D . 342 ARG HH12 1 1 
        6 12317 4 1 17 ARG HH21 H   6.716   1.551  13.178 1.00 . D D . 342 ARG HH21 1 1 
        6 12318 4 1 17 ARG HH22 H   6.333  -0.057  13.696 1.00 . D D . 342 ARG HH22 1 1 
        6 12319 4 1 17 ARG N    N   6.376   1.461   5.686 1.00 . D D . 342 ARG N    1 1 
        6 12320 4 1 17 ARG NE   N   7.799   0.905  11.011 1.00 . D D . 342 ARG NE   1 1 
        6 12321 4 1 17 ARG NH1  N   7.286  -1.233  11.707 1.00 . D D . 342 ARG NH1  1 1 
        6 12322 4 1 17 ARG NH2  N   6.729   0.564  13.019 1.00 . D D . 342 ARG NH2  1 1 
        6 12323 4 1 17 ARG O    O   7.429  -1.445   7.338 1.00 . D D . 342 ARG O    1 1 
        6 12324 4 1 18 GLU C    C   4.696  -2.806   6.324 1.00 . D D . 343 GLU C    1 1 
        6 12325 4 1 18 GLU CA   C   4.696  -1.863   7.520 1.00 . D D . 343 GLU CA   1 1 
        6 12326 4 1 18 GLU CB   C   3.262  -1.610   7.990 1.00 . D D . 343 GLU CB   1 1 
        6 12327 4 1 18 GLU CD   C   1.791  -3.566   7.364 1.00 . D D . 343 GLU CD   1 1 
        6 12328 4 1 18 GLU CG   C   2.550  -2.864   8.472 1.00 . D D . 343 GLU CG   1 1 
        6 12329 4 1 18 GLU H    H   4.794   0.176   6.968 1.00 . D D . 343 GLU H    1 1 
        6 12330 4 1 18 GLU HA   H   5.257  -2.317   8.323 1.00 . D D . 343 GLU HA   1 1 
        6 12331 4 1 18 GLU HB2  H   3.282  -0.898   8.801 1.00 . D D . 343 GLU HB2  1 1 
        6 12332 4 1 18 GLU HB3  H   2.695  -1.193   7.170 1.00 . D D . 343 GLU HB3  1 1 
        6 12333 4 1 18 GLU HG2  H   3.284  -3.547   8.873 1.00 . D D . 343 GLU HG2  1 1 
        6 12334 4 1 18 GLU HG3  H   1.852  -2.589   9.249 1.00 . D D . 343 GLU HG3  1 1 
        6 12335 4 1 18 GLU N    N   5.346  -0.608   7.171 1.00 . D D . 343 GLU N    1 1 
        6 12336 4 1 18 GLU O    O   4.756  -4.026   6.480 1.00 . D D . 343 GLU O    1 1 
        6 12337 4 1 18 GLU OE1  O   1.879  -4.809   7.278 1.00 . D D . 343 GLU OE1  1 1 
        6 12338 4 1 18 GLU OE2  O   1.107  -2.873   6.581 1.00 . D D . 343 GLU OE2  1 1 
        6 12339 4 1 19 LEU C    C   6.035  -3.568   3.623 1.00 . D D . 344 LEU C    1 1 
        6 12340 4 1 19 LEU CA   C   4.641  -3.015   3.900 1.00 . D D . 344 LEU CA   1 1 
        6 12341 4 1 19 LEU CB   C   4.174  -2.162   2.719 1.00 . D D . 344 LEU CB   1 1 
        6 12342 4 1 19 LEU CD1  C   2.029  -0.927   3.121 1.00 . D D . 344 LEU CD1  1 1 
        6 12343 4 1 19 LEU CD2  C   2.354  -2.204   0.994 1.00 . D D . 344 LEU CD2  1 1 
        6 12344 4 1 19 LEU CG   C   2.663  -2.154   2.484 1.00 . D D . 344 LEU CG   1 1 
        6 12345 4 1 19 LEU H    H   4.599  -1.252   5.066 1.00 . D D . 344 LEU H    1 1 
        6 12346 4 1 19 LEU HA   H   3.958  -3.841   4.031 1.00 . D D . 344 LEU HA   1 1 
        6 12347 4 1 19 LEU HB2  H   4.498  -1.145   2.888 1.00 . D D . 344 LEU HB2  1 1 
        6 12348 4 1 19 LEU HB3  H   4.654  -2.530   1.824 1.00 . D D . 344 LEU HB3  1 1 
        6 12349 4 1 19 LEU HD11 H   2.699  -0.086   3.025 1.00 . D D . 344 LEU HD11 1 1 
        6 12350 4 1 19 LEU HD12 H   1.097  -0.704   2.624 1.00 . D D . 344 LEU HD12 1 1 
        6 12351 4 1 19 LEU HD13 H   1.842  -1.121   4.167 1.00 . D D . 344 LEU HD13 1 1 
        6 12352 4 1 19 LEU HD21 H   3.203  -1.834   0.438 1.00 . D D . 344 LEU HD21 1 1 
        6 12353 4 1 19 LEU HD22 H   2.149  -3.223   0.703 1.00 . D D . 344 LEU HD22 1 1 
        6 12354 4 1 19 LEU HD23 H   1.491  -1.589   0.784 1.00 . D D . 344 LEU HD23 1 1 
        6 12355 4 1 19 LEU HG   H   2.230  -3.030   2.945 1.00 . D D . 344 LEU HG   1 1 
        6 12356 4 1 19 LEU N    N   4.638  -2.230   5.126 1.00 . D D . 344 LEU N    1 1 
        6 12357 4 1 19 LEU O    O   6.184  -4.648   3.053 1.00 . D D . 344 LEU O    1 1 
        6 12358 4 1 20 ASN C    C   8.801  -4.375   4.778 1.00 . D D . 345 ASN C    1 1 
        6 12359 4 1 20 ASN CA   C   8.436  -3.235   3.833 1.00 . D D . 345 ASN CA   1 1 
        6 12360 4 1 20 ASN CB   C   9.384  -2.054   4.049 1.00 . D D . 345 ASN CB   1 1 
        6 12361 4 1 20 ASN CG   C   9.680  -1.307   2.763 1.00 . D D . 345 ASN CG   1 1 
        6 12362 4 1 20 ASN H    H   6.872  -1.967   4.486 1.00 . D D . 345 ASN H    1 1 
        6 12363 4 1 20 ASN HA   H   8.533  -3.582   2.815 1.00 . D D . 345 ASN HA   1 1 
        6 12364 4 1 20 ASN HB2  H   8.936  -1.364   4.749 1.00 . D D . 345 ASN HB2  1 1 
        6 12365 4 1 20 ASN HB3  H  10.316  -2.418   4.456 1.00 . D D . 345 ASN HB3  1 1 
        6 12366 4 1 20 ASN HD21 H   9.225   0.422   3.633 1.00 . D D . 345 ASN HD21 1 1 
        6 12367 4 1 20 ASN HD22 H   9.704   0.519   1.976 1.00 . D D . 345 ASN HD22 1 1 
        6 12368 4 1 20 ASN N    N   7.054  -2.819   4.035 1.00 . D D . 345 ASN N    1 1 
        6 12369 4 1 20 ASN ND2  N   9.520   0.011   2.794 1.00 . D D . 345 ASN ND2  1 1 
        6 12370 4 1 20 ASN O    O   9.434  -5.350   4.375 1.00 . D D . 345 ASN O    1 1 
        6 12371 4 1 20 ASN OD1  O  10.048  -1.908   1.754 1.00 . D D . 345 ASN OD1  1 1 
        6 12372 4 1 21 GLU C    C   7.813  -6.502   6.811 1.00 . D D . 346 GLU C    1 1 
        6 12373 4 1 21 GLU CA   C   8.677  -5.266   7.039 1.00 . D D . 346 GLU CA   1 1 
        6 12374 4 1 21 GLU CB   C   8.438  -4.713   8.445 1.00 . D D . 346 GLU CB   1 1 
        6 12375 4 1 21 GLU CD   C   9.224  -4.603  10.843 1.00 . D D . 346 GLU CD   1 1 
        6 12376 4 1 21 GLU CG   C   9.417  -5.240   9.480 1.00 . D D . 346 GLU CG   1 1 
        6 12377 4 1 21 GLU H    H   7.892  -3.445   6.299 1.00 . D D . 346 GLU H    1 1 
        6 12378 4 1 21 GLU HA   H   9.716  -5.546   6.943 1.00 . D D . 346 GLU HA   1 1 
        6 12379 4 1 21 GLU HB2  H   8.523  -3.637   8.415 1.00 . D D . 346 GLU HB2  1 1 
        6 12380 4 1 21 GLU HB3  H   7.439  -4.978   8.758 1.00 . D D . 346 GLU HB3  1 1 
        6 12381 4 1 21 GLU HG2  H   9.281  -6.307   9.577 1.00 . D D . 346 GLU HG2  1 1 
        6 12382 4 1 21 GLU HG3  H  10.423  -5.036   9.143 1.00 . D D . 346 GLU HG3  1 1 
        6 12383 4 1 21 GLU N    N   8.395  -4.245   6.037 1.00 . D D . 346 GLU N    1 1 
        6 12384 4 1 21 GLU O    O   8.216  -7.621   7.129 1.00 . D D . 346 GLU O    1 1 
        6 12385 4 1 21 GLU OE1  O  10.212  -4.078  11.398 1.00 . D D . 346 GLU OE1  1 1 
        6 12386 4 1 21 GLU OE2  O   8.085  -4.628  11.354 1.00 . D D . 346 GLU OE2  1 1 
        6 12387 4 1 22 ALA C    C   6.087  -8.124   4.709 1.00 . D D . 347 ALA C    1 1 
        6 12388 4 1 22 ALA CA   C   5.702  -7.388   5.987 1.00 . D D . 347 ALA CA   1 1 
        6 12389 4 1 22 ALA CB   C   4.275  -6.868   5.891 1.00 . D D . 347 ALA CB   1 1 
        6 12390 4 1 22 ALA H    H   6.357  -5.377   6.027 1.00 . D D . 347 ALA H    1 1 
        6 12391 4 1 22 ALA HA   H   5.752  -8.078   6.817 1.00 . D D . 347 ALA HA   1 1 
        6 12392 4 1 22 ALA HB1  H   4.140  -6.363   4.946 1.00 . D D . 347 ALA HB1  1 1 
        6 12393 4 1 22 ALA HB2  H   3.585  -7.695   5.959 1.00 . D D . 347 ALA HB2  1 1 
        6 12394 4 1 22 ALA HB3  H   4.089  -6.176   6.698 1.00 . D D . 347 ALA HB3  1 1 
        6 12395 4 1 22 ALA N    N   6.622  -6.291   6.259 1.00 . D D . 347 ALA N    1 1 
        6 12396 4 1 22 ALA O    O   5.856  -9.326   4.581 1.00 . D D . 347 ALA O    1 1 
        6 12397 4 1 23 LEU C    C   8.409  -8.738   2.656 1.00 . D D . 348 LEU C    1 1 
        6 12398 4 1 23 LEU CA   C   7.093  -7.983   2.499 1.00 . D D . 348 LEU CA   1 1 
        6 12399 4 1 23 LEU CB   C   7.238  -6.896   1.431 1.00 . D D . 348 LEU CB   1 1 
        6 12400 4 1 23 LEU CD1  C   5.869  -5.109   0.323 1.00 . D D . 348 LEU CD1  1 1 
        6 12401 4 1 23 LEU CD2  C   5.925  -7.418  -0.639 1.00 . D D . 348 LEU CD2  1 1 
        6 12402 4 1 23 LEU CG   C   5.964  -6.594   0.639 1.00 . D D . 348 LEU CG   1 1 
        6 12403 4 1 23 LEU H    H   6.834  -6.441   3.927 1.00 . D D . 348 LEU H    1 1 
        6 12404 4 1 23 LEU HA   H   6.329  -8.679   2.190 1.00 . D D . 348 LEU HA   1 1 
        6 12405 4 1 23 LEU HB2  H   7.562  -5.987   1.915 1.00 . D D . 348 LEU HB2  1 1 
        6 12406 4 1 23 LEU HB3  H   8.002  -7.205   0.734 1.00 . D D . 348 LEU HB3  1 1 
        6 12407 4 1 23 LEU HD11 H   6.851  -4.664   0.386 1.00 . D D . 348 LEU HD11 1 1 
        6 12408 4 1 23 LEU HD12 H   5.478  -4.977  -0.676 1.00 . D D . 348 LEU HD12 1 1 
        6 12409 4 1 23 LEU HD13 H   5.211  -4.631   1.033 1.00 . D D . 348 LEU HD13 1 1 
        6 12410 4 1 23 LEU HD21 H   6.521  -8.310  -0.511 1.00 . D D . 348 LEU HD21 1 1 
        6 12411 4 1 23 LEU HD22 H   4.905  -7.696  -0.858 1.00 . D D . 348 LEU HD22 1 1 
        6 12412 4 1 23 LEU HD23 H   6.322  -6.834  -1.456 1.00 . D D . 348 LEU HD23 1 1 
        6 12413 4 1 23 LEU HG   H   5.105  -6.863   1.237 1.00 . D D . 348 LEU HG   1 1 
        6 12414 4 1 23 LEU N    N   6.676  -7.395   3.767 1.00 . D D . 348 LEU N    1 1 
        6 12415 4 1 23 LEU O    O   8.696  -9.667   1.900 1.00 . D D . 348 LEU O    1 1 
        6 12416 4 1 24 GLU C    C  10.312 -10.260   4.699 1.00 . D D . 349 GLU C    1 1 
        6 12417 4 1 24 GLU CA   C  10.491  -8.978   3.892 1.00 . D D . 349 GLU CA   1 1 
        6 12418 4 1 24 GLU CB   C  11.428  -8.022   4.632 1.00 . D D . 349 GLU CB   1 1 
        6 12419 4 1 24 GLU CD   C  13.798  -7.221   4.979 1.00 . D D . 349 GLU CD   1 1 
        6 12420 4 1 24 GLU CG   C  12.899  -8.253   4.326 1.00 . D D . 349 GLU CG   1 1 
        6 12421 4 1 24 GLU H    H   8.926  -7.590   4.211 1.00 . D D . 349 GLU H    1 1 
        6 12422 4 1 24 GLU HA   H  10.928  -9.228   2.937 1.00 . D D . 349 GLU HA   1 1 
        6 12423 4 1 24 GLU HB2  H  11.180  -7.007   4.356 1.00 . D D . 349 GLU HB2  1 1 
        6 12424 4 1 24 GLU HB3  H  11.280  -8.142   5.695 1.00 . D D . 349 GLU HB3  1 1 
        6 12425 4 1 24 GLU HG2  H  13.179  -9.231   4.687 1.00 . D D . 349 GLU HG2  1 1 
        6 12426 4 1 24 GLU HG3  H  13.042  -8.209   3.257 1.00 . D D . 349 GLU HG3  1 1 
        6 12427 4 1 24 GLU N    N   9.207  -8.336   3.641 1.00 . D D . 349 GLU N    1 1 
        6 12428 4 1 24 GLU O    O  11.048 -11.229   4.511 1.00 . D D . 349 GLU O    1 1 
        6 12429 4 1 24 GLU OE1  O  13.758  -6.046   4.557 1.00 . D D . 349 GLU OE1  1 1 
        6 12430 4 1 24 GLU OE2  O  14.544  -7.588   5.911 1.00 . D D . 349 GLU OE2  1 1 
        6 12431 4 1 25 LEU C    C   8.271 -12.476   5.653 1.00 . D D . 350 LEU C    1 1 
        6 12432 4 1 25 LEU CA   C   9.062 -11.427   6.427 1.00 . D D . 350 LEU CA   1 1 
        6 12433 4 1 25 LEU CB   C   8.300 -11.021   7.691 1.00 . D D . 350 LEU CB   1 1 
        6 12434 4 1 25 LEU CD1  C   5.887 -11.415   7.123 1.00 . D D . 350 LEU CD1  1 1 
        6 12435 4 1 25 LEU CD2  C   6.523  -9.547   8.663 1.00 . D D . 350 LEU CD2  1 1 
        6 12436 4 1 25 LEU CG   C   6.939 -10.365   7.449 1.00 . D D . 350 LEU CG   1 1 
        6 12437 4 1 25 LEU H    H   8.777  -9.458   5.701 1.00 . D D . 350 LEU H    1 1 
        6 12438 4 1 25 LEU HA   H  10.012 -11.853   6.713 1.00 . D D . 350 LEU HA   1 1 
        6 12439 4 1 25 LEU HB2  H   8.147 -11.906   8.292 1.00 . D D . 350 LEU HB2  1 1 
        6 12440 4 1 25 LEU HB3  H   8.913 -10.330   8.249 1.00 . D D . 350 LEU HB3  1 1 
        6 12441 4 1 25 LEU HD11 H   6.254 -12.392   7.404 1.00 . D D . 350 LEU HD11 1 1 
        6 12442 4 1 25 LEU HD12 H   4.981 -11.200   7.671 1.00 . D D . 350 LEU HD12 1 1 
        6 12443 4 1 25 LEU HD13 H   5.679 -11.400   6.064 1.00 . D D . 350 LEU HD13 1 1 
        6 12444 4 1 25 LEU HD21 H   6.515 -10.180   9.538 1.00 . D D . 350 LEU HD21 1 1 
        6 12445 4 1 25 LEU HD22 H   7.224  -8.739   8.810 1.00 . D D . 350 LEU HD22 1 1 
        6 12446 4 1 25 LEU HD23 H   5.535  -9.142   8.503 1.00 . D D . 350 LEU HD23 1 1 
        6 12447 4 1 25 LEU HG   H   7.015  -9.696   6.604 1.00 . D D . 350 LEU HG   1 1 
        6 12448 4 1 25 LEU N    N   9.332 -10.260   5.596 1.00 . D D . 350 LEU N    1 1 
        6 12449 4 1 25 LEU O    O   8.387 -13.673   5.916 1.00 . D D . 350 LEU O    1 1 
        6 12450 4 1 26 LYS C    C   7.503 -13.534   2.760 1.00 . D D . 351 LYS C    1 1 
        6 12451 4 1 26 LYS CA   C   6.666 -12.926   3.881 1.00 . D D . 351 LYS CA   1 1 
        6 12452 4 1 26 LYS CB   C   5.460 -12.189   3.295 1.00 . D D . 351 LYS CB   1 1 
        6 12453 4 1 26 LYS CD   C   5.748 -11.618   0.866 1.00 . D D . 351 LYS CD   1 1 
        6 12454 4 1 26 LYS CE   C   4.322 -11.573   0.341 1.00 . D D . 351 LYS CE   1 1 
        6 12455 4 1 26 LYS CG   C   5.833 -11.108   2.295 1.00 . D D . 351 LYS CG   1 1 
        6 12456 4 1 26 LYS H    H   7.420 -11.057   4.527 1.00 . D D . 351 LYS H    1 1 
        6 12457 4 1 26 LYS HA   H   6.314 -13.721   4.522 1.00 . D D . 351 LYS HA   1 1 
        6 12458 4 1 26 LYS HB2  H   4.822 -12.905   2.798 1.00 . D D . 351 LYS HB2  1 1 
        6 12459 4 1 26 LYS HB3  H   4.908 -11.728   4.102 1.00 . D D . 351 LYS HB3  1 1 
        6 12460 4 1 26 LYS HD2  H   6.372 -11.001   0.236 1.00 . D D . 351 LYS HD2  1 1 
        6 12461 4 1 26 LYS HD3  H   6.101 -12.638   0.837 1.00 . D D . 351 LYS HD3  1 1 
        6 12462 4 1 26 LYS HE2  H   3.764 -10.848   0.915 1.00 . D D . 351 LYS HE2  1 1 
        6 12463 4 1 26 LYS HE3  H   4.343 -11.272  -0.696 1.00 . D D . 351 LYS HE3  1 1 
        6 12464 4 1 26 LYS HG2  H   5.155 -10.275   2.410 1.00 . D D . 351 LYS HG2  1 1 
        6 12465 4 1 26 LYS HG3  H   6.843 -10.781   2.493 1.00 . D D . 351 LYS HG3  1 1 
        6 12466 4 1 26 LYS HZ1  H   4.293 -13.651   0.138 1.00 . D D . 351 LYS HZ1  1 1 
        6 12467 4 1 26 LYS HZ2  H   3.370 -13.077   1.434 1.00 . D D . 351 LYS HZ2  1 1 
        6 12468 4 1 26 LYS HZ3  H   2.797 -12.913  -0.149 1.00 . D D . 351 LYS HZ3  1 1 
        6 12469 4 1 26 LYS N    N   7.470 -12.021   4.694 1.00 . D D . 351 LYS N    1 1 
        6 12470 4 1 26 LYS NZ   N   3.649 -12.896   0.449 1.00 . D D . 351 LYS NZ   1 1 
        6 12471 4 1 26 LYS O    O   7.237 -14.647   2.306 1.00 . D D . 351 LYS O    1 1 
        6 12472 4 1 27 ASP C    C  10.408 -14.273   1.789 1.00 . D D . 352 ASP C    1 1 
        6 12473 4 1 27 ASP CA   C   9.396 -13.265   1.254 1.00 . D D . 352 ASP CA   1 1 
        6 12474 4 1 27 ASP CB   C  10.126 -12.085   0.609 1.00 . D D . 352 ASP CB   1 1 
        6 12475 4 1 27 ASP CG   C   9.283 -11.388  -0.441 1.00 . D D . 352 ASP CG   1 1 
        6 12476 4 1 27 ASP H    H   8.683 -11.917   2.722 1.00 . D D . 352 ASP H    1 1 
        6 12477 4 1 27 ASP HA   H   8.783 -13.749   0.508 1.00 . D D . 352 ASP HA   1 1 
        6 12478 4 1 27 ASP HB2  H  10.381 -11.366   1.373 1.00 . D D . 352 ASP HB2  1 1 
        6 12479 4 1 27 ASP HB3  H  11.031 -12.442   0.140 1.00 . D D . 352 ASP HB3  1 1 
        6 12480 4 1 27 ASP N    N   8.519 -12.796   2.319 1.00 . D D . 352 ASP N    1 1 
        6 12481 4 1 27 ASP O    O  10.843 -15.172   1.069 1.00 . D D . 352 ASP O    1 1 
        6 12482 4 1 27 ASP OD1  O   9.392 -10.150  -0.564 1.00 . D D . 352 ASP OD1  1 1 
        6 12483 4 1 27 ASP OD2  O   8.513 -12.080  -1.140 1.00 . D D . 352 ASP OD2  1 1 
        6 12484 4 1 28 ALA C    C  11.102 -16.364   4.001 1.00 . D D . 353 ALA C    1 1 
        6 12485 4 1 28 ALA CA   C  11.739 -15.015   3.687 1.00 . D D . 353 ALA CA   1 1 
        6 12486 4 1 28 ALA CB   C  12.296 -14.384   4.954 1.00 . D D . 353 ALA CB   1 1 
        6 12487 4 1 28 ALA H    H  10.397 -13.381   3.580 1.00 . D D . 353 ALA H    1 1 
        6 12488 4 1 28 ALA HA   H  12.557 -15.165   2.998 1.00 . D D . 353 ALA HA   1 1 
        6 12489 4 1 28 ALA HB1  H  13.192 -13.829   4.716 1.00 . D D . 353 ALA HB1  1 1 
        6 12490 4 1 28 ALA HB2  H  11.561 -13.717   5.378 1.00 . D D . 353 ALA HB2  1 1 
        6 12491 4 1 28 ALA HB3  H  12.532 -15.159   5.668 1.00 . D D . 353 ALA HB3  1 1 
        6 12492 4 1 28 ALA N    N  10.779 -14.117   3.056 1.00 . D D . 353 ALA N    1 1 
        6 12493 4 1 28 ALA O    O  11.774 -17.396   3.990 1.00 . D D . 353 ALA O    1 1 
        6 12494 4 1 29 GLN C    C   8.889 -18.433   3.352 1.00 . D D . 354 GLN C    1 1 
        6 12495 4 1 29 GLN CA   C   9.075 -17.573   4.597 1.00 . D D . 354 GLN CA   1 1 
        6 12496 4 1 29 GLN CB   C   7.713 -17.237   5.208 1.00 . D D . 354 GLN CB   1 1 
        6 12497 4 1 29 GLN CD   C   6.389 -16.732   7.298 1.00 . D D . 354 GLN CD   1 1 
        6 12498 4 1 29 GLN CG   C   7.742 -17.100   6.721 1.00 . D D . 354 GLN CG   1 1 
        6 12499 4 1 29 GLN H    H   9.322 -15.496   4.273 1.00 . D D . 354 GLN H    1 1 
        6 12500 4 1 29 GLN HA   H   9.657 -18.127   5.319 1.00 . D D . 354 GLN HA   1 1 
        6 12501 4 1 29 GLN HB2  H   7.364 -16.305   4.789 1.00 . D D . 354 GLN HB2  1 1 
        6 12502 4 1 29 GLN HB3  H   7.014 -18.020   4.952 1.00 . D D . 354 GLN HB3  1 1 
        6 12503 4 1 29 GLN HE21 H   5.595 -18.400   6.564 1.00 . D D . 354 GLN HE21 1 1 
        6 12504 4 1 29 GLN HE22 H   4.514 -17.377   7.441 1.00 . D D . 354 GLN HE22 1 1 
        6 12505 4 1 29 GLN HG2  H   8.055 -18.040   7.150 1.00 . D D . 354 GLN HG2  1 1 
        6 12506 4 1 29 GLN HG3  H   8.452 -16.330   6.986 1.00 . D D . 354 GLN HG3  1 1 
        6 12507 4 1 29 GLN N    N   9.803 -16.350   4.280 1.00 . D D . 354 GLN N    1 1 
        6 12508 4 1 29 GLN NE2  N   5.399 -17.590   7.079 1.00 . D D . 354 GLN NE2  1 1 
        6 12509 4 1 29 GLN O    O   8.928 -19.662   3.422 1.00 . D D . 354 GLN O    1 1 
        6 12510 4 1 29 GLN OE1  O   6.235 -15.690   7.935 1.00 . D D . 354 GLN OE1  1 1 
        6 12511 4 1 30 ALA C    C   9.825 -18.965   0.382 1.00 . D D . 355 ALA C    1 1 
        6 12512 4 1 30 ALA CA   C   8.495 -18.485   0.951 1.00 . D D . 355 ALA CA   1 1 
        6 12513 4 1 30 ALA CB   C   7.783 -17.588  -0.051 1.00 . D D . 355 ALA CB   1 1 
        6 12514 4 1 30 ALA H    H   8.666 -16.800   2.220 1.00 . D D . 355 ALA H    1 1 
        6 12515 4 1 30 ALA HA   H   7.865 -19.342   1.141 1.00 . D D . 355 ALA HA   1 1 
        6 12516 4 1 30 ALA HB1  H   6.718 -17.752   0.012 1.00 . D D . 355 ALA HB1  1 1 
        6 12517 4 1 30 ALA HB2  H   8.124 -17.821  -1.049 1.00 . D D . 355 ALA HB2  1 1 
        6 12518 4 1 30 ALA HB3  H   8.002 -16.554   0.172 1.00 . D D . 355 ALA HB3  1 1 
        6 12519 4 1 30 ALA N    N   8.687 -17.780   2.212 1.00 . D D . 355 ALA N    1 1 
        6 12520 4 1 30 ALA O    O  10.832 -18.259   0.450 1.00 . D D . 355 ALA O    1 1 
        6 12521 4 1 31 GLY C    C  10.755 -21.658  -1.911 1.00 . D D . 356 GLY C    1 1 
        6 12522 4 1 31 GLY CA   C  11.036 -20.724  -0.751 1.00 . D D . 356 GLY CA   1 1 
        6 12523 4 1 31 GLY H    H   8.991 -20.687  -0.203 1.00 . D D . 356 GLY H    1 1 
        6 12524 4 1 31 GLY HA2  H  11.566 -21.269   0.016 1.00 . D D . 356 GLY HA2  1 1 
        6 12525 4 1 31 GLY HA3  H  11.659 -19.914  -1.098 1.00 . D D . 356 GLY HA3  1 1 
        6 12526 4 1 31 GLY N    N   9.823 -20.170  -0.178 1.00 . D D . 356 GLY N    1 1 
        6 12527 4 1 31 GLY O    O  11.695 -22.350  -2.357 1.00 . D D . 356 GLY O    1 1 
        6 12528 4 1 31 GLY OXT  O   9.596 -21.699  -2.374 1.00 . D D . 356 GLY OXT  1 1 
        7 12529 1 1  1 GLU C    C -16.865  -8.009   9.171 1.00 . A A . 326 GLU C    1 1 
        7 12530 1 1  1 GLU CA   C -17.439  -7.763  10.562 1.00 . A A . 326 GLU CA   1 1 
        7 12531 1 1  1 GLU CB   C -16.590  -6.732  11.308 1.00 . A A . 326 GLU CB   1 1 
        7 12532 1 1  1 GLU CD   C -14.426  -6.233  12.511 1.00 . A A . 326 GLU CD   1 1 
        7 12533 1 1  1 GLU CG   C -15.257  -7.278  11.793 1.00 . A A . 326 GLU CG   1 1 
        7 12534 1 1  1 GLU H1   H -16.506  -9.402  11.384 1.00 . A A . 326 GLU H1   1 1 
        7 12535 1 1  1 GLU H2   H -17.804  -8.776  12.315 1.00 . A A . 326 GLU H2   1 1 
        7 12536 1 1  1 GLU H3   H -18.124  -9.675  10.890 1.00 . A A . 326 GLU H3   1 1 
        7 12537 1 1  1 GLU HA   H -18.448  -7.391  10.466 1.00 . A A . 326 GLU HA   1 1 
        7 12538 1 1  1 GLU HB2  H -16.396  -5.898  10.650 1.00 . A A . 326 GLU HB2  1 1 
        7 12539 1 1  1 GLU HB3  H -17.144  -6.381  12.166 1.00 . A A . 326 GLU HB3  1 1 
        7 12540 1 1  1 GLU HG2  H -15.442  -8.096  12.472 1.00 . A A . 326 GLU HG2  1 1 
        7 12541 1 1  1 GLU HG3  H -14.699  -7.637  10.941 1.00 . A A . 326 GLU HG3  1 1 
        7 12542 1 1  1 GLU N    N -17.471  -9.017  11.360 1.00 . A A . 326 GLU N    1 1 
        7 12543 1 1  1 GLU O    O -15.886  -8.739   9.012 1.00 . A A . 326 GLU O    1 1 
        7 12544 1 1  1 GLU OE1  O -14.941  -5.622  13.471 1.00 . A A . 326 GLU OE1  1 1 
        7 12545 1 1  1 GLU OE2  O -13.260  -6.025  12.114 1.00 . A A . 326 GLU OE2  1 1 
        7 12546 1 1  2 TYR C    C -17.143  -6.229   6.028 1.00 . A A . 327 TYR C    1 1 
        7 12547 1 1  2 TYR CA   C -17.030  -7.548   6.787 1.00 . A A . 327 TYR CA   1 1 
        7 12548 1 1  2 TYR CB   C -17.848  -8.629   6.078 1.00 . A A . 327 TYR CB   1 1 
        7 12549 1 1  2 TYR CD1  C -15.997 -10.345   6.007 1.00 . A A . 327 TYR CD1  1 1 
        7 12550 1 1  2 TYR CD2  C -18.141 -11.034   6.789 1.00 . A A . 327 TYR CD2  1 1 
        7 12551 1 1  2 TYR CE1  C -15.510 -11.623   6.204 1.00 . A A . 327 TYR CE1  1 1 
        7 12552 1 1  2 TYR CE2  C -17.662 -12.314   6.989 1.00 . A A . 327 TYR CE2  1 1 
        7 12553 1 1  2 TYR CG   C -17.319 -10.029   6.295 1.00 . A A . 327 TYR CG   1 1 
        7 12554 1 1  2 TYR CZ   C -16.346 -12.604   6.695 1.00 . A A . 327 TYR CZ   1 1 
        7 12555 1 1  2 TYR H    H -18.255  -6.826   8.355 1.00 . A A . 327 TYR H    1 1 
        7 12556 1 1  2 TYR HA   H -15.993  -7.849   6.808 1.00 . A A . 327 TYR HA   1 1 
        7 12557 1 1  2 TYR HB2  H -18.864  -8.598   6.442 1.00 . A A . 327 TYR HB2  1 1 
        7 12558 1 1  2 TYR HB3  H -17.845  -8.433   5.015 1.00 . A A . 327 TYR HB3  1 1 
        7 12559 1 1  2 TYR HD1  H -15.345  -9.575   5.622 1.00 . A A . 327 TYR HD1  1 1 
        7 12560 1 1  2 TYR HD2  H -19.172 -10.804   7.017 1.00 . A A . 327 TYR HD2  1 1 
        7 12561 1 1  2 TYR HE1  H -14.480 -11.849   5.974 1.00 . A A . 327 TYR HE1  1 1 
        7 12562 1 1  2 TYR HE2  H -18.317 -13.082   7.374 1.00 . A A . 327 TYR HE2  1 1 
        7 12563 1 1  2 TYR HH   H -16.345 -14.492   6.334 1.00 . A A . 327 TYR HH   1 1 
        7 12564 1 1  2 TYR N    N -17.480  -7.395   8.165 1.00 . A A . 327 TYR N    1 1 
        7 12565 1 1  2 TYR O    O -17.981  -5.386   6.351 1.00 . A A . 327 TYR O    1 1 
        7 12566 1 1  2 TYR OH   O -15.865 -13.877   6.893 1.00 . A A . 327 TYR OH   1 1 
        7 12567 1 1  3 PHE C    C -15.879  -5.137   2.779 1.00 . A A . 328 PHE C    1 1 
        7 12568 1 1  3 PHE CA   C -16.301  -4.842   4.215 1.00 . A A . 328 PHE CA   1 1 
        7 12569 1 1  3 PHE CB   C -15.368  -3.796   4.828 1.00 . A A . 328 PHE CB   1 1 
        7 12570 1 1  3 PHE CD1  C -14.944  -4.510   7.195 1.00 . A A . 328 PHE CD1  1 1 
        7 12571 1 1  3 PHE CD2  C -16.310  -2.592   6.818 1.00 . A A . 328 PHE CD2  1 1 
        7 12572 1 1  3 PHE CE1  C -15.104  -4.360   8.560 1.00 . A A . 328 PHE CE1  1 1 
        7 12573 1 1  3 PHE CE2  C -16.473  -2.436   8.181 1.00 . A A . 328 PHE CE2  1 1 
        7 12574 1 1  3 PHE CG   C -15.544  -3.629   6.310 1.00 . A A . 328 PHE CG   1 1 
        7 12575 1 1  3 PHE CZ   C -15.870  -3.321   9.053 1.00 . A A . 328 PHE CZ   1 1 
        7 12576 1 1  3 PHE H    H -15.651  -6.766   4.811 1.00 . A A . 328 PHE H    1 1 
        7 12577 1 1  3 PHE HA   H -17.308  -4.453   4.208 1.00 . A A . 328 PHE HA   1 1 
        7 12578 1 1  3 PHE HB2  H -14.344  -4.086   4.646 1.00 . A A . 328 PHE HB2  1 1 
        7 12579 1 1  3 PHE HB3  H -15.555  -2.840   4.360 1.00 . A A . 328 PHE HB3  1 1 
        7 12580 1 1  3 PHE HD1  H -14.345  -5.322   6.810 1.00 . A A . 328 PHE HD1  1 1 
        7 12581 1 1  3 PHE HD2  H -16.782  -1.900   6.137 1.00 . A A . 328 PHE HD2  1 1 
        7 12582 1 1  3 PHE HE1  H -14.631  -5.053   9.239 1.00 . A A . 328 PHE HE1  1 1 
        7 12583 1 1  3 PHE HE2  H -17.073  -1.624   8.565 1.00 . A A . 328 PHE HE2  1 1 
        7 12584 1 1  3 PHE HZ   H -15.996  -3.202  10.119 1.00 . A A . 328 PHE HZ   1 1 
        7 12585 1 1  3 PHE N    N -16.296  -6.058   5.019 1.00 . A A . 328 PHE N    1 1 
        7 12586 1 1  3 PHE O    O -14.691  -5.128   2.457 1.00 . A A . 328 PHE O    1 1 
        7 12587 1 1  4 THR C    C -16.131  -4.447  -0.224 1.00 . A A . 329 THR C    1 1 
        7 12588 1 1  4 THR CA   C -16.590  -5.697   0.520 1.00 . A A . 329 THR CA   1 1 
        7 12589 1 1  4 THR CB   C -17.838  -6.273  -0.150 1.00 . A A . 329 THR CB   1 1 
        7 12590 1 1  4 THR CG2  C -17.544  -6.986  -1.452 1.00 . A A . 329 THR CG2  1 1 
        7 12591 1 1  4 THR H    H -17.787  -5.391   2.239 1.00 . A A . 329 THR H    1 1 
        7 12592 1 1  4 THR HA   H -15.800  -6.433   0.484 1.00 . A A . 329 THR HA   1 1 
        7 12593 1 1  4 THR HB   H -18.525  -5.467  -0.362 1.00 . A A . 329 THR HB   1 1 
        7 12594 1 1  4 THR HG1  H -17.835  -7.785   1.096 1.00 . A A . 329 THR HG1  1 1 
        7 12595 1 1  4 THR HG21 H -16.511  -7.302  -1.464 1.00 . A A . 329 THR HG21 1 1 
        7 12596 1 1  4 THR HG22 H -18.185  -7.850  -1.543 1.00 . A A . 329 THR HG22 1 1 
        7 12597 1 1  4 THR HG23 H -17.724  -6.315  -2.279 1.00 . A A . 329 THR HG23 1 1 
        7 12598 1 1  4 THR N    N -16.860  -5.399   1.921 1.00 . A A . 329 THR N    1 1 
        7 12599 1 1  4 THR O    O -16.478  -3.327   0.151 1.00 . A A . 329 THR O    1 1 
        7 12600 1 1  4 THR OG1  O -18.486  -7.196   0.708 1.00 . A A . 329 THR OG1  1 1 
        7 12601 1 1  5 LEU C    C -14.627  -3.959  -3.526 1.00 . A A . 330 LEU C    1 1 
        7 12602 1 1  5 LEU CA   C -14.843  -3.535  -2.077 1.00 . A A . 330 LEU CA   1 1 
        7 12603 1 1  5 LEU CB   C -13.533  -3.011  -1.486 1.00 . A A . 330 LEU CB   1 1 
        7 12604 1 1  5 LEU CD1  C -14.068  -0.569  -1.302 1.00 . A A . 330 LEU CD1  1 1 
        7 12605 1 1  5 LEU CD2  C -11.694  -1.310  -1.561 1.00 . A A . 330 LEU CD2  1 1 
        7 12606 1 1  5 LEU CG   C -13.142  -1.600  -1.927 1.00 . A A . 330 LEU CG   1 1 
        7 12607 1 1  5 LEU H    H -15.107  -5.562  -1.530 1.00 . A A . 330 LEU H    1 1 
        7 12608 1 1  5 LEU HA   H -15.580  -2.746  -2.051 1.00 . A A . 330 LEU HA   1 1 
        7 12609 1 1  5 LEU HB2  H -13.620  -3.018  -0.409 1.00 . A A . 330 LEU HB2  1 1 
        7 12610 1 1  5 LEU HB3  H -12.739  -3.685  -1.770 1.00 . A A . 330 LEU HB3  1 1 
        7 12611 1 1  5 LEU HD11 H -15.067  -0.974  -1.238 1.00 . A A . 330 LEU HD11 1 1 
        7 12612 1 1  5 LEU HD12 H -13.716  -0.322  -0.311 1.00 . A A . 330 LEU HD12 1 1 
        7 12613 1 1  5 LEU HD13 H -14.080   0.322  -1.912 1.00 . A A . 330 LEU HD13 1 1 
        7 12614 1 1  5 LEU HD21 H -11.418  -1.895  -0.696 1.00 . A A . 330 LEU HD21 1 1 
        7 12615 1 1  5 LEU HD22 H -11.054  -1.570  -2.391 1.00 . A A . 330 LEU HD22 1 1 
        7 12616 1 1  5 LEU HD23 H -11.583  -0.259  -1.336 1.00 . A A . 330 LEU HD23 1 1 
        7 12617 1 1  5 LEU HG   H -13.237  -1.526  -3.001 1.00 . A A . 330 LEU HG   1 1 
        7 12618 1 1  5 LEU N    N -15.349  -4.646  -1.280 1.00 . A A . 330 LEU N    1 1 
        7 12619 1 1  5 LEU O    O -13.632  -4.606  -3.852 1.00 . A A . 330 LEU O    1 1 
        7 12620 1 1  6 GLN C    C -14.479  -3.027  -6.524 1.00 . A A . 331 GLN C    1 1 
        7 12621 1 1  6 GLN CA   C -15.476  -3.932  -5.807 1.00 . A A . 331 GLN CA   1 1 
        7 12622 1 1  6 GLN CB   C -16.851  -3.820  -6.468 1.00 . A A . 331 GLN CB   1 1 
        7 12623 1 1  6 GLN CD   C -18.511  -5.056  -7.915 1.00 . A A . 331 GLN CD   1 1 
        7 12624 1 1  6 GLN CG   C -17.048  -4.782  -7.627 1.00 . A A . 331 GLN CG   1 1 
        7 12625 1 1  6 GLN H    H -16.334  -3.074  -4.072 1.00 . A A . 331 GLN H    1 1 
        7 12626 1 1  6 GLN HA   H -15.133  -4.953  -5.880 1.00 . A A . 331 GLN HA   1 1 
        7 12627 1 1  6 GLN HB2  H -17.611  -4.021  -5.727 1.00 . A A . 331 GLN HB2  1 1 
        7 12628 1 1  6 GLN HB3  H -16.979  -2.813  -6.838 1.00 . A A . 331 GLN HB3  1 1 
        7 12629 1 1  6 GLN HE21 H -18.672  -6.103  -6.232 1.00 . A A . 331 GLN HE21 1 1 
        7 12630 1 1  6 GLN HE22 H -20.111  -5.979  -7.179 1.00 . A A . 331 GLN HE22 1 1 
        7 12631 1 1  6 GLN HG2  H -16.597  -4.358  -8.512 1.00 . A A . 331 GLN HG2  1 1 
        7 12632 1 1  6 GLN HG3  H -16.562  -5.717  -7.389 1.00 . A A . 331 GLN HG3  1 1 
        7 12633 1 1  6 GLN N    N -15.564  -3.589  -4.392 1.00 . A A . 331 GLN N    1 1 
        7 12634 1 1  6 GLN NE2  N -19.164  -5.787  -7.018 1.00 . A A . 331 GLN NE2  1 1 
        7 12635 1 1  6 GLN O    O -14.848  -1.984  -7.063 1.00 . A A . 331 GLN O    1 1 
        7 12636 1 1  6 GLN OE1  O -19.049  -4.616  -8.931 1.00 . A A . 331 GLN OE1  1 1 
        7 12637 1 1  7 ILE C    C -11.954  -3.121  -8.615 1.00 . A A . 332 ILE C    1 1 
        7 12638 1 1  7 ILE CA   C -12.163  -2.660  -7.176 1.00 . A A . 332 ILE CA   1 1 
        7 12639 1 1  7 ILE CB   C -10.828  -2.771  -6.414 1.00 . A A . 332 ILE CB   1 1 
        7 12640 1 1  7 ILE CD1  C -10.233  -3.365  -4.011 1.00 . A A . 332 ILE CD1  1 1 
        7 12641 1 1  7 ILE CG1  C -11.034  -2.466  -4.928 1.00 . A A . 332 ILE CG1  1 1 
        7 12642 1 1  7 ILE CG2  C  -9.795  -1.828  -7.014 1.00 . A A . 332 ILE CG2  1 1 
        7 12643 1 1  7 ILE H    H -12.981  -4.274  -6.079 1.00 . A A . 332 ILE H    1 1 
        7 12644 1 1  7 ILE HA   H -12.467  -1.623  -7.181 1.00 . A A . 332 ILE HA   1 1 
        7 12645 1 1  7 ILE HB   H -10.461  -3.780  -6.519 1.00 . A A . 332 ILE HB   1 1 
        7 12646 1 1  7 ILE HD11 H  -9.706  -4.101  -4.599 1.00 . A A . 332 ILE HD11 1 1 
        7 12647 1 1  7 ILE HD12 H  -9.522  -2.771  -3.456 1.00 . A A . 332 ILE HD12 1 1 
        7 12648 1 1  7 ILE HD13 H -10.900  -3.863  -3.323 1.00 . A A . 332 ILE HD13 1 1 
        7 12649 1 1  7 ILE HG12 H -10.739  -1.446  -4.732 1.00 . A A . 332 ILE HG12 1 1 
        7 12650 1 1  7 ILE HG13 H -12.079  -2.587  -4.683 1.00 . A A . 332 ILE HG13 1 1 
        7 12651 1 1  7 ILE HG21 H -10.288  -0.943  -7.387 1.00 . A A . 332 ILE HG21 1 1 
        7 12652 1 1  7 ILE HG22 H  -9.079  -1.548  -6.255 1.00 . A A . 332 ILE HG22 1 1 
        7 12653 1 1  7 ILE HG23 H  -9.283  -2.324  -7.825 1.00 . A A . 332 ILE HG23 1 1 
        7 12654 1 1  7 ILE N    N -13.214  -3.434  -6.526 1.00 . A A . 332 ILE N    1 1 
        7 12655 1 1  7 ILE O    O -11.816  -4.315  -8.881 1.00 . A A . 332 ILE O    1 1 
        7 12656 1 1  8 ARG C    C -10.279  -2.277 -11.356 1.00 . A A . 333 ARG C    1 1 
        7 12657 1 1  8 ARG CA   C -11.737  -2.474 -10.951 1.00 . A A . 333 ARG CA   1 1 
        7 12658 1 1  8 ARG CB   C -12.643  -1.594 -11.815 1.00 . A A . 333 ARG CB   1 1 
        7 12659 1 1  8 ARG CD   C -13.128   0.758 -12.555 1.00 . A A . 333 ARG CD   1 1 
        7 12660 1 1  8 ARG CG   C -12.606  -0.123 -11.432 1.00 . A A . 333 ARG CG   1 1 
        7 12661 1 1  8 ARG CZ   C -11.289   0.847 -14.193 1.00 . A A . 333 ARG CZ   1 1 
        7 12662 1 1  8 ARG H    H -12.045  -1.232  -9.265 1.00 . A A . 333 ARG H    1 1 
        7 12663 1 1  8 ARG HA   H -12.004  -3.509 -11.104 1.00 . A A . 333 ARG HA   1 1 
        7 12664 1 1  8 ARG HB2  H -12.335  -1.683 -12.846 1.00 . A A . 333 ARG HB2  1 1 
        7 12665 1 1  8 ARG HB3  H -13.661  -1.943 -11.720 1.00 . A A . 333 ARG HB3  1 1 
        7 12666 1 1  8 ARG HD2  H -14.195   0.618 -12.640 1.00 . A A . 333 ARG HD2  1 1 
        7 12667 1 1  8 ARG HD3  H -12.920   1.790 -12.312 1.00 . A A . 333 ARG HD3  1 1 
        7 12668 1 1  8 ARG HE   H -13.019  -0.111 -14.466 1.00 . A A . 333 ARG HE   1 1 
        7 12669 1 1  8 ARG HG2  H -13.220   0.026 -10.556 1.00 . A A . 333 ARG HG2  1 1 
        7 12670 1 1  8 ARG HG3  H -11.586   0.156 -11.211 1.00 . A A . 333 ARG HG3  1 1 
        7 12671 1 1  8 ARG HH11 H -10.928   1.849 -12.474 1.00 . A A . 333 ARG HH11 1 1 
        7 12672 1 1  8 ARG HH12 H  -9.651   1.895 -13.642 1.00 . A A . 333 ARG HH12 1 1 
        7 12673 1 1  8 ARG HH21 H -11.340  -0.051 -16.003 1.00 . A A . 333 ARG HH21 1 1 
        7 12674 1 1  8 ARG HH22 H  -9.884   0.817 -15.646 1.00 . A A . 333 ARG HH22 1 1 
        7 12675 1 1  8 ARG N    N -11.930  -2.166  -9.539 1.00 . A A . 333 ARG N    1 1 
        7 12676 1 1  8 ARG NE   N -12.505   0.438 -13.837 1.00 . A A . 333 ARG NE   1 1 
        7 12677 1 1  8 ARG NH1  N -10.563   1.591 -13.368 1.00 . A A . 333 ARG NH1  1 1 
        7 12678 1 1  8 ARG NH2  N -10.797   0.510 -15.378 1.00 . A A . 333 ARG NH2  1 1 
        7 12679 1 1  8 ARG O    O  -9.935  -1.299 -12.020 1.00 . A A . 333 ARG O    1 1 
        7 12680 1 1  9 GLY C    C  -7.230  -4.325 -10.796 1.00 . A A . 334 GLY C    1 1 
        7 12681 1 1  9 GLY CA   C  -8.017  -3.123 -11.281 1.00 . A A . 334 GLY CA   1 1 
        7 12682 1 1  9 GLY H    H  -9.758  -3.969 -10.424 1.00 . A A . 334 GLY H    1 1 
        7 12683 1 1  9 GLY HA2  H  -7.608  -2.233 -10.826 1.00 . A A . 334 GLY HA2  1 1 
        7 12684 1 1  9 GLY HA3  H  -7.913  -3.047 -12.353 1.00 . A A . 334 GLY HA3  1 1 
        7 12685 1 1  9 GLY N    N  -9.427  -3.212 -10.951 1.00 . A A . 334 GLY N    1 1 
        7 12686 1 1  9 GLY O    O  -7.233  -4.639  -9.606 1.00 . A A . 334 GLY O    1 1 
        7 12687 1 1 10 ARG C    C  -4.535  -5.786 -10.562 1.00 . A A . 335 ARG C    1 1 
        7 12688 1 1 10 ARG CA   C  -5.761  -6.175 -11.382 1.00 . A A . 335 ARG CA   1 1 
        7 12689 1 1 10 ARG CB   C  -5.328  -6.909 -12.652 1.00 . A A . 335 ARG CB   1 1 
        7 12690 1 1 10 ARG CD   C  -3.648  -6.969 -14.520 1.00 . A A . 335 ARG CD   1 1 
        7 12691 1 1 10 ARG CG   C  -4.418  -6.087 -13.550 1.00 . A A . 335 ARG CG   1 1 
        7 12692 1 1 10 ARG CZ   C  -4.085  -5.997 -16.742 1.00 . A A . 335 ARG CZ   1 1 
        7 12693 1 1 10 ARG H    H  -6.592  -4.701 -12.653 1.00 . A A . 335 ARG H    1 1 
        7 12694 1 1 10 ARG HA   H  -6.380  -6.834 -10.790 1.00 . A A . 335 ARG HA   1 1 
        7 12695 1 1 10 ARG HB2  H  -4.804  -7.811 -12.373 1.00 . A A . 335 ARG HB2  1 1 
        7 12696 1 1 10 ARG HB3  H  -6.209  -7.176 -13.218 1.00 . A A . 335 ARG HB3  1 1 
        7 12697 1 1 10 ARG HD2  H  -2.758  -7.332 -14.027 1.00 . A A . 335 ARG HD2  1 1 
        7 12698 1 1 10 ARG HD3  H  -4.272  -7.805 -14.798 1.00 . A A . 335 ARG HD3  1 1 
        7 12699 1 1 10 ARG HE   H  -2.334  -5.926 -15.786 1.00 . A A . 335 ARG HE   1 1 
        7 12700 1 1 10 ARG HG2  H  -5.018  -5.388 -14.113 1.00 . A A . 335 ARG HG2  1 1 
        7 12701 1 1 10 ARG HG3  H  -3.715  -5.545 -12.934 1.00 . A A . 335 ARG HG3  1 1 
        7 12702 1 1 10 ARG HH11 H  -5.679  -6.914 -15.900 1.00 . A A . 335 ARG HH11 1 1 
        7 12703 1 1 10 ARG HH12 H  -5.960  -6.223 -17.463 1.00 . A A . 335 ARG HH12 1 1 
        7 12704 1 1 10 ARG HH21 H  -2.701  -5.017 -17.841 1.00 . A A . 335 ARG HH21 1 1 
        7 12705 1 1 10 ARG HH22 H  -4.269  -5.146 -18.565 1.00 . A A . 335 ARG HH22 1 1 
        7 12706 1 1 10 ARG N    N  -6.555  -5.000 -11.721 1.00 . A A . 335 ARG N    1 1 
        7 12707 1 1 10 ARG NE   N  -3.259  -6.244 -15.727 1.00 . A A . 335 ARG NE   1 1 
        7 12708 1 1 10 ARG NH1  N  -5.345  -6.412 -16.698 1.00 . A A . 335 ARG NH1  1 1 
        7 12709 1 1 10 ARG NH2  N  -3.649  -5.332 -17.803 1.00 . A A . 335 ARG NH2  1 1 
        7 12710 1 1 10 ARG O    O  -4.072  -6.553  -9.718 1.00 . A A . 335 ARG O    1 1 
        7 12711 1 1 11 GLU C    C  -3.214  -3.650  -8.692 1.00 . A A . 336 GLU C    1 1 
        7 12712 1 1 11 GLU CA   C  -2.842  -4.100 -10.100 1.00 . A A . 336 GLU CA   1 1 
        7 12713 1 1 11 GLU CB   C  -2.197  -2.944 -10.866 1.00 . A A . 336 GLU CB   1 1 
        7 12714 1 1 11 GLU CD   C  -1.434  -2.535 -13.239 1.00 . A A . 336 GLU CD   1 1 
        7 12715 1 1 11 GLU CG   C  -1.290  -3.395 -11.999 1.00 . A A . 336 GLU CG   1 1 
        7 12716 1 1 11 GLU H    H  -4.429  -4.023 -11.500 1.00 . A A . 336 GLU H    1 1 
        7 12717 1 1 11 GLU HA   H  -2.135  -4.913 -10.029 1.00 . A A . 336 GLU HA   1 1 
        7 12718 1 1 11 GLU HB2  H  -2.976  -2.324 -11.283 1.00 . A A . 336 GLU HB2  1 1 
        7 12719 1 1 11 GLU HB3  H  -1.610  -2.354 -10.177 1.00 . A A . 336 GLU HB3  1 1 
        7 12720 1 1 11 GLU HG2  H  -0.265  -3.347 -11.664 1.00 . A A . 336 GLU HG2  1 1 
        7 12721 1 1 11 GLU HG3  H  -1.536  -4.415 -12.255 1.00 . A A . 336 GLU HG3  1 1 
        7 12722 1 1 11 GLU N    N  -4.015  -4.590 -10.816 1.00 . A A . 336 GLU N    1 1 
        7 12723 1 1 11 GLU O    O  -2.602  -4.077  -7.712 1.00 . A A . 336 GLU O    1 1 
        7 12724 1 1 11 GLU OE1  O  -1.926  -1.393 -13.116 1.00 . A A . 336 GLU OE1  1 1 
        7 12725 1 1 11 GLU OE2  O  -1.055  -3.002 -14.333 1.00 . A A . 336 GLU OE2  1 1 
        7 12726 1 1 12 ARG C    C  -5.058  -3.436  -6.382 1.00 . A A . 337 ARG C    1 1 
        7 12727 1 1 12 ARG CA   C  -4.675  -2.284  -7.304 1.00 . A A . 337 ARG CA   1 1 
        7 12728 1 1 12 ARG CB   C  -5.865  -1.340  -7.491 1.00 . A A . 337 ARG CB   1 1 
        7 12729 1 1 12 ARG CD   C  -6.763   1.001  -7.342 1.00 . A A . 337 ARG CD   1 1 
        7 12730 1 1 12 ARG CG   C  -5.529   0.120  -7.240 1.00 . A A . 337 ARG CG   1 1 
        7 12731 1 1 12 ARG CZ   C  -7.989   2.177  -9.127 1.00 . A A . 337 ARG CZ   1 1 
        7 12732 1 1 12 ARG H    H  -4.672  -2.486  -9.412 1.00 . A A . 337 ARG H    1 1 
        7 12733 1 1 12 ARG HA   H  -3.858  -1.738  -6.857 1.00 . A A . 337 ARG HA   1 1 
        7 12734 1 1 12 ARG HB2  H  -6.229  -1.434  -8.503 1.00 . A A . 337 ARG HB2  1 1 
        7 12735 1 1 12 ARG HB3  H  -6.651  -1.628  -6.807 1.00 . A A . 337 ARG HB3  1 1 
        7 12736 1 1 12 ARG HD2  H  -7.640   0.390  -7.187 1.00 . A A . 337 ARG HD2  1 1 
        7 12737 1 1 12 ARG HD3  H  -6.713   1.758  -6.573 1.00 . A A . 337 ARG HD3  1 1 
        7 12738 1 1 12 ARG HE   H  -6.051   1.703  -9.190 1.00 . A A . 337 ARG HE   1 1 
        7 12739 1 1 12 ARG HG2  H  -5.109   0.218  -6.250 1.00 . A A . 337 ARG HG2  1 1 
        7 12740 1 1 12 ARG HG3  H  -4.805   0.443  -7.974 1.00 . A A . 337 ARG HG3  1 1 
        7 12741 1 1 12 ARG HH11 H  -9.113   1.696  -7.516 1.00 . A A . 337 ARG HH11 1 1 
        7 12742 1 1 12 ARG HH12 H  -9.951   2.523  -8.785 1.00 . A A . 337 ARG HH12 1 1 
        7 12743 1 1 12 ARG HH21 H  -7.152   2.791 -10.861 1.00 . A A . 337 ARG HH21 1 1 
        7 12744 1 1 12 ARG HH22 H  -8.838   3.145 -10.685 1.00 . A A . 337 ARG HH22 1 1 
        7 12745 1 1 12 ARG N    N  -4.221  -2.788  -8.596 1.00 . A A . 337 ARG N    1 1 
        7 12746 1 1 12 ARG NE   N  -6.864   1.653  -8.645 1.00 . A A . 337 ARG NE   1 1 
        7 12747 1 1 12 ARG NH1  N  -9.110   2.128  -8.418 1.00 . A A . 337 ARG NH1  1 1 
        7 12748 1 1 12 ARG NH2  N  -7.993   2.752 -10.322 1.00 . A A . 337 ARG NH2  1 1 
        7 12749 1 1 12 ARG O    O  -4.712  -3.441  -5.201 1.00 . A A . 337 ARG O    1 1 
        7 12750 1 1 13 PHE C    C  -4.979  -6.339  -5.643 1.00 . A A . 338 PHE C    1 1 
        7 12751 1 1 13 PHE CA   C  -6.192  -5.575  -6.162 1.00 . A A . 338 PHE CA   1 1 
        7 12752 1 1 13 PHE CB   C  -7.072  -6.489  -7.023 1.00 . A A . 338 PHE CB   1 1 
        7 12753 1 1 13 PHE CD1  C  -6.367  -8.840  -6.505 1.00 . A A . 338 PHE CD1  1 1 
        7 12754 1 1 13 PHE CD2  C  -8.511  -8.112  -5.756 1.00 . A A . 338 PHE CD2  1 1 
        7 12755 1 1 13 PHE CE1  C  -6.591 -10.084  -5.948 1.00 . A A . 338 PHE CE1  1 1 
        7 12756 1 1 13 PHE CE2  C  -8.741  -9.354  -5.197 1.00 . A A . 338 PHE CE2  1 1 
        7 12757 1 1 13 PHE CG   C  -7.323  -7.841  -6.415 1.00 . A A . 338 PHE CG   1 1 
        7 12758 1 1 13 PHE CZ   C  -7.780 -10.342  -5.293 1.00 . A A . 338 PHE CZ   1 1 
        7 12759 1 1 13 PHE H    H  -6.010  -4.355  -7.881 1.00 . A A . 338 PHE H    1 1 
        7 12760 1 1 13 PHE HA   H  -6.767  -5.222  -5.319 1.00 . A A . 338 PHE HA   1 1 
        7 12761 1 1 13 PHE HB2  H  -8.029  -6.014  -7.176 1.00 . A A . 338 PHE HB2  1 1 
        7 12762 1 1 13 PHE HB3  H  -6.593  -6.638  -7.980 1.00 . A A . 338 PHE HB3  1 1 
        7 12763 1 1 13 PHE HD1  H  -5.438  -8.640  -7.016 1.00 . A A . 338 PHE HD1  1 1 
        7 12764 1 1 13 PHE HD2  H  -9.263  -7.340  -5.680 1.00 . A A . 338 PHE HD2  1 1 
        7 12765 1 1 13 PHE HE1  H  -5.838 -10.854  -6.026 1.00 . A A . 338 PHE HE1  1 1 
        7 12766 1 1 13 PHE HE2  H  -9.671  -9.553  -4.685 1.00 . A A . 338 PHE HE2  1 1 
        7 12767 1 1 13 PHE HZ   H  -7.957 -11.314  -4.857 1.00 . A A . 338 PHE HZ   1 1 
        7 12768 1 1 13 PHE N    N  -5.769  -4.414  -6.932 1.00 . A A . 338 PHE N    1 1 
        7 12769 1 1 13 PHE O    O  -4.924  -6.715  -4.472 1.00 . A A . 338 PHE O    1 1 
        7 12770 1 1 14 GLU C    C  -2.121  -6.612  -4.950 1.00 . A A . 339 GLU C    1 1 
        7 12771 1 1 14 GLU CA   C  -2.790  -7.276  -6.148 1.00 . A A . 339 GLU CA   1 1 
        7 12772 1 1 14 GLU CB   C  -1.818  -7.328  -7.328 1.00 . A A . 339 GLU CB   1 1 
        7 12773 1 1 14 GLU CD   C   0.491  -8.273  -7.721 1.00 . A A . 339 GLU CD   1 1 
        7 12774 1 1 14 GLU CG   C  -0.947  -8.573  -7.344 1.00 . A A . 339 GLU CG   1 1 
        7 12775 1 1 14 GLU H    H  -4.105  -6.235  -7.440 1.00 . A A . 339 GLU H    1 1 
        7 12776 1 1 14 GLU HA   H  -3.068  -8.283  -5.876 1.00 . A A . 339 GLU HA   1 1 
        7 12777 1 1 14 GLU HB2  H  -2.384  -7.299  -8.247 1.00 . A A . 339 GLU HB2  1 1 
        7 12778 1 1 14 GLU HB3  H  -1.172  -6.463  -7.286 1.00 . A A . 339 GLU HB3  1 1 
        7 12779 1 1 14 GLU HG2  H  -0.959  -9.018  -6.361 1.00 . A A . 339 GLU HG2  1 1 
        7 12780 1 1 14 GLU HG3  H  -1.353  -9.272  -8.061 1.00 . A A . 339 GLU HG3  1 1 
        7 12781 1 1 14 GLU N    N  -4.005  -6.561  -6.521 1.00 . A A . 339 GLU N    1 1 
        7 12782 1 1 14 GLU O    O  -1.541  -7.284  -4.098 1.00 . A A . 339 GLU O    1 1 
        7 12783 1 1 14 GLU OE1  O   1.071  -7.328  -7.147 1.00 . A A . 339 GLU OE1  1 1 
        7 12784 1 1 14 GLU OE2  O   1.038  -8.984  -8.590 1.00 . A A . 339 GLU OE2  1 1 
        7 12785 1 1 15 MET C    C  -2.346  -4.860  -2.480 1.00 . A A . 340 MET C    1 1 
        7 12786 1 1 15 MET CA   C  -1.628  -4.537  -3.784 1.00 . A A . 340 MET CA   1 1 
        7 12787 1 1 15 MET CB   C  -1.698  -3.034  -4.064 1.00 . A A . 340 MET CB   1 1 
        7 12788 1 1 15 MET CE   C  -0.770  -0.114  -5.275 1.00 . A A . 340 MET CE   1 1 
        7 12789 1 1 15 MET CG   C  -0.496  -2.262  -3.546 1.00 . A A . 340 MET CG   1 1 
        7 12790 1 1 15 MET H    H  -2.697  -4.805  -5.591 1.00 . A A . 340 MET H    1 1 
        7 12791 1 1 15 MET HA   H  -0.593  -4.832  -3.695 1.00 . A A . 340 MET HA   1 1 
        7 12792 1 1 15 MET HB2  H  -1.764  -2.881  -5.131 1.00 . A A . 340 MET HB2  1 1 
        7 12793 1 1 15 MET HB3  H  -2.585  -2.634  -3.596 1.00 . A A . 340 MET HB3  1 1 
        7 12794 1 1 15 MET HE1  H  -1.317  -0.880  -5.804 1.00 . A A . 340 MET HE1  1 1 
        7 12795 1 1 15 MET HE2  H  -1.239   0.845  -5.443 1.00 . A A . 340 MET HE2  1 1 
        7 12796 1 1 15 MET HE3  H   0.248  -0.084  -5.635 1.00 . A A . 340 MET HE3  1 1 
        7 12797 1 1 15 MET HG2  H  -0.280  -2.591  -2.540 1.00 . A A . 340 MET HG2  1 1 
        7 12798 1 1 15 MET HG3  H   0.352  -2.472  -4.181 1.00 . A A . 340 MET HG3  1 1 
        7 12799 1 1 15 MET N    N  -2.215  -5.287  -4.886 1.00 . A A . 340 MET N    1 1 
        7 12800 1 1 15 MET O    O  -1.732  -5.322  -1.519 1.00 . A A . 340 MET O    1 1 
        7 12801 1 1 15 MET SD   S  -0.772  -0.480  -3.522 1.00 . A A . 340 MET SD   1 1 
        7 12802 1 1 16 PHE C    C  -4.447  -6.381  -0.944 1.00 . A A . 341 PHE C    1 1 
        7 12803 1 1 16 PHE CA   C  -4.459  -4.893  -1.273 1.00 . A A . 341 PHE CA   1 1 
        7 12804 1 1 16 PHE CB   C  -5.894  -4.408  -1.485 1.00 . A A . 341 PHE CB   1 1 
        7 12805 1 1 16 PHE CD1  C  -6.960  -2.841  -3.132 1.00 . A A . 341 PHE CD1  1 1 
        7 12806 1 1 16 PHE CD2  C  -5.041  -2.095  -1.929 1.00 . A A . 341 PHE CD2  1 1 
        7 12807 1 1 16 PHE CE1  C  -7.020  -1.629  -3.791 1.00 . A A . 341 PHE CE1  1 1 
        7 12808 1 1 16 PHE CE2  C  -5.097  -0.882  -2.583 1.00 . A A . 341 PHE CE2  1 1 
        7 12809 1 1 16 PHE CG   C  -5.971  -3.087  -2.194 1.00 . A A . 341 PHE CG   1 1 
        7 12810 1 1 16 PHE CZ   C  -6.087  -0.649  -3.516 1.00 . A A . 341 PHE CZ   1 1 
        7 12811 1 1 16 PHE H    H  -4.089  -4.253  -3.259 1.00 . A A . 341 PHE H    1 1 
        7 12812 1 1 16 PHE HA   H  -4.024  -4.352  -0.446 1.00 . A A . 341 PHE HA   1 1 
        7 12813 1 1 16 PHE HB2  H  -6.432  -5.135  -2.075 1.00 . A A . 341 PHE HB2  1 1 
        7 12814 1 1 16 PHE HB3  H  -6.378  -4.301  -0.525 1.00 . A A . 341 PHE HB3  1 1 
        7 12815 1 1 16 PHE HD1  H  -7.690  -3.607  -3.346 1.00 . A A . 341 PHE HD1  1 1 
        7 12816 1 1 16 PHE HD2  H  -4.265  -2.278  -1.199 1.00 . A A . 341 PHE HD2  1 1 
        7 12817 1 1 16 PHE HE1  H  -7.795  -1.448  -4.521 1.00 . A A . 341 PHE HE1  1 1 
        7 12818 1 1 16 PHE HE2  H  -4.367  -0.116  -2.365 1.00 . A A . 341 PHE HE2  1 1 
        7 12819 1 1 16 PHE HZ   H  -6.130   0.296  -4.030 1.00 . A A . 341 PHE HZ   1 1 
        7 12820 1 1 16 PHE N    N  -3.654  -4.620  -2.458 1.00 . A A . 341 PHE N    1 1 
        7 12821 1 1 16 PHE O    O  -4.559  -6.770   0.218 1.00 . A A . 341 PHE O    1 1 
        7 12822 1 1 17 ARG C    C  -2.956  -9.060  -1.107 1.00 . A A . 342 ARG C    1 1 
        7 12823 1 1 17 ARG CA   C  -4.258  -8.654  -1.784 1.00 . A A . 342 ARG CA   1 1 
        7 12824 1 1 17 ARG CB   C  -4.401  -9.375  -3.126 1.00 . A A . 342 ARG CB   1 1 
        7 12825 1 1 17 ARG CD   C  -6.009 -11.123  -2.306 1.00 . A A . 342 ARG CD   1 1 
        7 12826 1 1 17 ARG CG   C  -4.677 -10.863  -2.991 1.00 . A A . 342 ARG CG   1 1 
        7 12827 1 1 17 ARG CZ   C  -7.580 -12.995  -1.995 1.00 . A A . 342 ARG CZ   1 1 
        7 12828 1 1 17 ARG H    H  -4.204  -6.843  -2.878 1.00 . A A . 342 ARG H    1 1 
        7 12829 1 1 17 ARG HA   H  -5.084  -8.928  -1.144 1.00 . A A . 342 ARG HA   1 1 
        7 12830 1 1 17 ARG HB2  H  -5.216  -8.928  -3.676 1.00 . A A . 342 ARG HB2  1 1 
        7 12831 1 1 17 ARG HB3  H  -3.487  -9.249  -3.688 1.00 . A A . 342 ARG HB3  1 1 
        7 12832 1 1 17 ARG HD2  H  -5.874 -11.031  -1.238 1.00 . A A . 342 ARG HD2  1 1 
        7 12833 1 1 17 ARG HD3  H  -6.722 -10.385  -2.642 1.00 . A A . 342 ARG HD3  1 1 
        7 12834 1 1 17 ARG HE   H  -6.068 -12.975  -3.297 1.00 . A A . 342 ARG HE   1 1 
        7 12835 1 1 17 ARG HG2  H  -4.697 -11.307  -3.975 1.00 . A A . 342 ARG HG2  1 1 
        7 12836 1 1 17 ARG HG3  H  -3.888 -11.314  -2.407 1.00 . A A . 342 ARG HG3  1 1 
        7 12837 1 1 17 ARG HH11 H  -7.927 -11.403  -0.797 1.00 . A A . 342 ARG HH11 1 1 
        7 12838 1 1 17 ARG HH12 H  -9.018 -12.732  -0.598 1.00 . A A . 342 ARG HH12 1 1 
        7 12839 1 1 17 ARG HH21 H  -7.503 -14.725  -3.037 1.00 . A A . 342 ARG HH21 1 1 
        7 12840 1 1 17 ARG HH22 H  -8.777 -14.619  -1.869 1.00 . A A . 342 ARG HH22 1 1 
        7 12841 1 1 17 ARG N    N  -4.298  -7.211  -1.973 1.00 . A A . 342 ARG N    1 1 
        7 12842 1 1 17 ARG NE   N  -6.528 -12.455  -2.605 1.00 . A A . 342 ARG NE   1 1 
        7 12843 1 1 17 ARG NH1  N  -8.228 -12.321  -1.052 1.00 . A A . 342 ARG NH1  1 1 
        7 12844 1 1 17 ARG NH2  N  -7.987 -14.213  -2.328 1.00 . A A . 342 ARG NH2  1 1 
        7 12845 1 1 17 ARG O    O  -2.932  -9.966  -0.273 1.00 . A A . 342 ARG O    1 1 
        7 12846 1 1 18 GLU C    C  -0.461  -8.017   0.499 1.00 . A A . 343 GLU C    1 1 
        7 12847 1 1 18 GLU CA   C  -0.570  -8.651  -0.882 1.00 . A A . 343 GLU CA   1 1 
        7 12848 1 1 18 GLU CB   C   0.542  -8.123  -1.791 1.00 . A A . 343 GLU CB   1 1 
        7 12849 1 1 18 GLU CD   C   2.091  -8.577  -3.734 1.00 . A A . 343 GLU CD   1 1 
        7 12850 1 1 18 GLU CG   C   1.027  -9.140  -2.812 1.00 . A A . 343 GLU CG   1 1 
        7 12851 1 1 18 GLU H    H  -1.961  -7.657  -2.127 1.00 . A A . 343 GLU H    1 1 
        7 12852 1 1 18 GLU HA   H  -0.469  -9.721  -0.784 1.00 . A A . 343 GLU HA   1 1 
        7 12853 1 1 18 GLU HB2  H   0.177  -7.257  -2.323 1.00 . A A . 343 GLU HB2  1 1 
        7 12854 1 1 18 GLU HB3  H   1.383  -7.831  -1.179 1.00 . A A . 343 GLU HB3  1 1 
        7 12855 1 1 18 GLU HG2  H   1.440  -9.989  -2.288 1.00 . A A . 343 GLU HG2  1 1 
        7 12856 1 1 18 GLU HG3  H   0.186  -9.460  -3.409 1.00 . A A . 343 GLU HG3  1 1 
        7 12857 1 1 18 GLU N    N  -1.876  -8.374  -1.464 1.00 . A A . 343 GLU N    1 1 
        7 12858 1 1 18 GLU O    O   0.218  -8.539   1.383 1.00 . A A . 343 GLU O    1 1 
        7 12859 1 1 18 GLU OE1  O   3.280  -8.903  -3.538 1.00 . A A . 343 GLU OE1  1 1 
        7 12860 1 1 18 GLU OE2  O   1.734  -7.810  -4.654 1.00 . A A . 343 GLU OE2  1 1 
        7 12861 1 1 19 LEU C    C  -2.035  -6.892   2.961 1.00 . A A . 344 LEU C    1 1 
        7 12862 1 1 19 LEU CA   C  -1.135  -6.186   1.954 1.00 . A A . 344 LEU CA   1 1 
        7 12863 1 1 19 LEU CB   C  -1.591  -4.737   1.765 1.00 . A A . 344 LEU CB   1 1 
        7 12864 1 1 19 LEU CD1  C   0.167  -3.353   0.635 1.00 . A A . 344 LEU CD1  1 1 
        7 12865 1 1 19 LEU CD2  C  -1.071  -2.433   2.604 1.00 . A A . 344 LEU CD2  1 1 
        7 12866 1 1 19 LEU CG   C  -0.497  -3.687   1.961 1.00 . A A . 344 LEU CG   1 1 
        7 12867 1 1 19 LEU H    H  -1.673  -6.525  -0.063 1.00 . A A . 344 LEU H    1 1 
        7 12868 1 1 19 LEU HA   H  -0.122  -6.191   2.328 1.00 . A A . 344 LEU HA   1 1 
        7 12869 1 1 19 LEU HB2  H  -1.984  -4.634   0.763 1.00 . A A . 344 LEU HB2  1 1 
        7 12870 1 1 19 LEU HB3  H  -2.385  -4.534   2.468 1.00 . A A . 344 LEU HB3  1 1 
        7 12871 1 1 19 LEU HD11 H  -0.010  -4.153  -0.069 1.00 . A A . 344 LEU HD11 1 1 
        7 12872 1 1 19 LEU HD12 H  -0.247  -2.434   0.246 1.00 . A A . 344 LEU HD12 1 1 
        7 12873 1 1 19 LEU HD13 H   1.230  -3.234   0.785 1.00 . A A . 344 LEU HD13 1 1 
        7 12874 1 1 19 LEU HD21 H  -1.979  -2.682   3.132 1.00 . A A . 344 LEU HD21 1 1 
        7 12875 1 1 19 LEU HD22 H  -0.352  -2.023   3.298 1.00 . A A . 344 LEU HD22 1 1 
        7 12876 1 1 19 LEU HD23 H  -1.289  -1.703   1.838 1.00 . A A . 344 LEU HD23 1 1 
        7 12877 1 1 19 LEU HG   H   0.258  -4.087   2.621 1.00 . A A . 344 LEU HG   1 1 
        7 12878 1 1 19 LEU N    N  -1.145  -6.890   0.679 1.00 . A A . 344 LEU N    1 1 
        7 12879 1 1 19 LEU O    O  -1.770  -6.882   4.163 1.00 . A A . 344 LEU O    1 1 
        7 12880 1 1 20 ASN C    C  -3.448  -9.543   3.787 1.00 . A A . 345 ASN C    1 1 
        7 12881 1 1 20 ASN CA   C  -4.043  -8.222   3.313 1.00 . A A . 345 ASN CA   1 1 
        7 12882 1 1 20 ASN CB   C  -5.352  -8.478   2.564 1.00 . A A . 345 ASN CB   1 1 
        7 12883 1 1 20 ASN CG   C  -6.461  -8.951   3.483 1.00 . A A . 345 ASN CG   1 1 
        7 12884 1 1 20 ASN H    H  -3.258  -7.481   1.492 1.00 . A A . 345 ASN H    1 1 
        7 12885 1 1 20 ASN HA   H  -4.245  -7.603   4.174 1.00 . A A . 345 ASN HA   1 1 
        7 12886 1 1 20 ASN HB2  H  -5.671  -7.563   2.087 1.00 . A A . 345 ASN HB2  1 1 
        7 12887 1 1 20 ASN HB3  H  -5.186  -9.233   1.810 1.00 . A A . 345 ASN HB3  1 1 
        7 12888 1 1 20 ASN HD21 H  -6.045 -10.846   3.050 1.00 . A A . 345 ASN HD21 1 1 
        7 12889 1 1 20 ASN HD22 H  -7.344 -10.598   4.161 1.00 . A A . 345 ASN HD22 1 1 
        7 12890 1 1 20 ASN N    N  -3.102  -7.507   2.460 1.00 . A A . 345 ASN N    1 1 
        7 12891 1 1 20 ASN ND2  N  -6.634 -10.264   3.574 1.00 . A A . 345 ASN ND2  1 1 
        7 12892 1 1 20 ASN O    O  -3.643  -9.947   4.934 1.00 . A A . 345 ASN O    1 1 
        7 12893 1 1 20 ASN OD1  O  -7.153  -8.145   4.105 1.00 . A A . 345 ASN OD1  1 1 
        7 12894 1 1 21 GLU C    C  -0.867 -11.274   4.109 1.00 . A A . 346 GLU C    1 1 
        7 12895 1 1 21 GLU CA   C  -2.094 -11.487   3.229 1.00 . A A . 346 GLU CA   1 1 
        7 12896 1 1 21 GLU CB   C  -1.700 -12.233   1.953 1.00 . A A . 346 GLU CB   1 1 
        7 12897 1 1 21 GLU CD   C  -1.928 -14.439   0.746 1.00 . A A . 346 GLU CD   1 1 
        7 12898 1 1 21 GLU CG   C  -1.776 -13.745   2.085 1.00 . A A . 346 GLU CG   1 1 
        7 12899 1 1 21 GLU H    H  -2.598  -9.838   2.000 1.00 . A A . 346 GLU H    1 1 
        7 12900 1 1 21 GLU HA   H  -2.815 -12.078   3.774 1.00 . A A . 346 GLU HA   1 1 
        7 12901 1 1 21 GLU HB2  H  -2.359 -11.929   1.154 1.00 . A A . 346 GLU HB2  1 1 
        7 12902 1 1 21 GLU HB3  H  -0.686 -11.966   1.693 1.00 . A A . 346 GLU HB3  1 1 
        7 12903 1 1 21 GLU HG2  H  -0.871 -14.099   2.555 1.00 . A A . 346 GLU HG2  1 1 
        7 12904 1 1 21 GLU HG3  H  -2.625 -13.997   2.703 1.00 . A A . 346 GLU HG3  1 1 
        7 12905 1 1 21 GLU N    N  -2.719 -10.212   2.899 1.00 . A A . 346 GLU N    1 1 
        7 12906 1 1 21 GLU O    O  -0.547 -12.107   4.957 1.00 . A A . 346 GLU O    1 1 
        7 12907 1 1 21 GLU OE1  O  -2.834 -15.290   0.618 1.00 . A A . 346 GLU OE1  1 1 
        7 12908 1 1 21 GLU OE2  O  -1.142 -14.133  -0.175 1.00 . A A . 346 GLU OE2  1 1 
        7 12909 1 1 22 ALA C    C   0.628  -9.299   6.058 1.00 . A A . 347 ALA C    1 1 
        7 12910 1 1 22 ALA CA   C   1.004  -9.828   4.678 1.00 . A A . 347 ALA CA   1 1 
        7 12911 1 1 22 ALA CB   C   1.857  -8.811   3.935 1.00 . A A . 347 ALA CB   1 1 
        7 12912 1 1 22 ALA H    H  -0.493  -9.527   3.213 1.00 . A A . 347 ALA H    1 1 
        7 12913 1 1 22 ALA HA   H   1.583 -10.732   4.795 1.00 . A A . 347 ALA HA   1 1 
        7 12914 1 1 22 ALA HB1  H   1.460  -7.820   4.098 1.00 . A A . 347 ALA HB1  1 1 
        7 12915 1 1 22 ALA HB2  H   2.872  -8.856   4.301 1.00 . A A . 347 ALA HB2  1 1 
        7 12916 1 1 22 ALA HB3  H   1.845  -9.035   2.878 1.00 . A A . 347 ALA HB3  1 1 
        7 12917 1 1 22 ALA N    N  -0.186 -10.152   3.902 1.00 . A A . 347 ALA N    1 1 
        7 12918 1 1 22 ALA O    O   1.363  -9.488   7.027 1.00 . A A . 347 ALA O    1 1 
        7 12919 1 1 23 LEU C    C  -1.592  -9.177   8.284 1.00 . A A . 348 LEU C    1 1 
        7 12920 1 1 23 LEU CA   C  -0.996  -8.084   7.402 1.00 . A A . 348 LEU CA   1 1 
        7 12921 1 1 23 LEU CB   C  -2.038  -6.993   7.146 1.00 . A A . 348 LEU CB   1 1 
        7 12922 1 1 23 LEU CD1  C  -2.373  -4.799   5.979 1.00 . A A . 348 LEU CD1  1 1 
        7 12923 1 1 23 LEU CD2  C  -1.274  -4.865   8.225 1.00 . A A . 348 LEU CD2  1 1 
        7 12924 1 1 23 LEU CG   C  -1.466  -5.596   6.904 1.00 . A A . 348 LEU CG   1 1 
        7 12925 1 1 23 LEU H    H  -1.065  -8.521   5.332 1.00 . A A . 348 LEU H    1 1 
        7 12926 1 1 23 LEU HA   H  -0.150  -7.649   7.911 1.00 . A A . 348 LEU HA   1 1 
        7 12927 1 1 23 LEU HB2  H  -2.620  -7.277   6.280 1.00 . A A . 348 LEU HB2  1 1 
        7 12928 1 1 23 LEU HB3  H  -2.696  -6.946   8.000 1.00 . A A . 348 LEU HB3  1 1 
        7 12929 1 1 23 LEU HD11 H  -3.001  -5.476   5.419 1.00 . A A . 348 LEU HD11 1 1 
        7 12930 1 1 23 LEU HD12 H  -2.992  -4.136   6.565 1.00 . A A . 348 LEU HD12 1 1 
        7 12931 1 1 23 LEU HD13 H  -1.770  -4.219   5.296 1.00 . A A . 348 LEU HD13 1 1 
        7 12932 1 1 23 LEU HD21 H  -2.118  -5.059   8.870 1.00 . A A . 348 LEU HD21 1 1 
        7 12933 1 1 23 LEU HD22 H  -0.369  -5.213   8.701 1.00 . A A . 348 LEU HD22 1 1 
        7 12934 1 1 23 LEU HD23 H  -1.199  -3.803   8.041 1.00 . A A . 348 LEU HD23 1 1 
        7 12935 1 1 23 LEU HG   H  -0.500  -5.687   6.428 1.00 . A A . 348 LEU HG   1 1 
        7 12936 1 1 23 LEU N    N  -0.522  -8.638   6.140 1.00 . A A . 348 LEU N    1 1 
        7 12937 1 1 23 LEU O    O  -1.546  -9.092   9.511 1.00 . A A . 348 LEU O    1 1 
        7 12938 1 1 24 GLU C    C  -1.683 -12.233   8.954 1.00 . A A . 349 GLU C    1 1 
        7 12939 1 1 24 GLU CA   C  -2.755 -11.313   8.378 1.00 . A A . 349 GLU CA   1 1 
        7 12940 1 1 24 GLU CB   C  -3.686 -12.107   7.460 1.00 . A A . 349 GLU CB   1 1 
        7 12941 1 1 24 GLU CD   C  -6.142 -12.128   8.049 1.00 . A A . 349 GLU CD   1 1 
        7 12942 1 1 24 GLU CG   C  -4.804 -12.824   8.199 1.00 . A A . 349 GLU CG   1 1 
        7 12943 1 1 24 GLU H    H  -2.157 -10.215   6.670 1.00 . A A . 349 GLU H    1 1 
        7 12944 1 1 24 GLU HA   H  -3.332 -10.900   9.192 1.00 . A A . 349 GLU HA   1 1 
        7 12945 1 1 24 GLU HB2  H  -4.132 -11.430   6.746 1.00 . A A . 349 GLU HB2  1 1 
        7 12946 1 1 24 GLU HB3  H  -3.104 -12.845   6.928 1.00 . A A . 349 GLU HB3  1 1 
        7 12947 1 1 24 GLU HG2  H  -4.891 -13.827   7.809 1.00 . A A . 349 GLU HG2  1 1 
        7 12948 1 1 24 GLU HG3  H  -4.553 -12.868   9.249 1.00 . A A . 349 GLU HG3  1 1 
        7 12949 1 1 24 GLU N    N  -2.151 -10.203   7.650 1.00 . A A . 349 GLU N    1 1 
        7 12950 1 1 24 GLU O    O  -1.878 -12.850  10.001 1.00 . A A . 349 GLU O    1 1 
        7 12951 1 1 24 GLU OE1  O  -6.955 -12.193   8.995 1.00 . A A . 349 GLU OE1  1 1 
        7 12952 1 1 24 GLU OE2  O  -6.378 -11.519   6.984 1.00 . A A . 349 GLU OE2  1 1 
        7 12953 1 1 25 LEU C    C   1.244 -12.560   9.924 1.00 . A A . 350 LEU C    1 1 
        7 12954 1 1 25 LEU CA   C   0.552 -13.165   8.707 1.00 . A A . 350 LEU CA   1 1 
        7 12955 1 1 25 LEU CB   C   1.563 -13.357   7.574 1.00 . A A . 350 LEU CB   1 1 
        7 12956 1 1 25 LEU CD1  C   1.878 -14.274   5.262 1.00 . A A . 350 LEU CD1  1 1 
        7 12957 1 1 25 LEU CD2  C   1.783 -15.828   7.219 1.00 . A A . 350 LEU CD2  1 1 
        7 12958 1 1 25 LEU CG   C   1.265 -14.524   6.631 1.00 . A A . 350 LEU CG   1 1 
        7 12959 1 1 25 LEU H    H  -0.454 -11.804   7.435 1.00 . A A . 350 LEU H    1 1 
        7 12960 1 1 25 LEU HA   H   0.144 -14.126   8.980 1.00 . A A . 350 LEU HA   1 1 
        7 12961 1 1 25 LEU HB2  H   1.594 -12.448   6.991 1.00 . A A . 350 LEU HB2  1 1 
        7 12962 1 1 25 LEU HB3  H   2.536 -13.518   8.012 1.00 . A A . 350 LEU HB3  1 1 
        7 12963 1 1 25 LEU HD11 H   1.746 -13.236   4.993 1.00 . A A . 350 LEU HD11 1 1 
        7 12964 1 1 25 LEU HD12 H   2.932 -14.507   5.292 1.00 . A A . 350 LEU HD12 1 1 
        7 12965 1 1 25 LEU HD13 H   1.391 -14.900   4.530 1.00 . A A . 350 LEU HD13 1 1 
        7 12966 1 1 25 LEU HD21 H   1.435 -15.928   8.236 1.00 . A A . 350 LEU HD21 1 1 
        7 12967 1 1 25 LEU HD22 H   1.420 -16.658   6.631 1.00 . A A . 350 LEU HD22 1 1 
        7 12968 1 1 25 LEU HD23 H   2.863 -15.824   7.207 1.00 . A A . 350 LEU HD23 1 1 
        7 12969 1 1 25 LEU HG   H   0.196 -14.614   6.507 1.00 . A A . 350 LEU HG   1 1 
        7 12970 1 1 25 LEU N    N  -0.551 -12.320   8.263 1.00 . A A . 350 LEU N    1 1 
        7 12971 1 1 25 LEU O    O   1.745 -13.281  10.787 1.00 . A A . 350 LEU O    1 1 
        7 12972 1 1 26 LYS C    C   1.119 -10.752  12.392 1.00 . A A . 351 LYS C    1 1 
        7 12973 1 1 26 LYS CA   C   1.897 -10.531  11.099 1.00 . A A . 351 LYS CA   1 1 
        7 12974 1 1 26 LYS CB   C   1.992  -9.034  10.796 1.00 . A A . 351 LYS CB   1 1 
        7 12975 1 1 26 LYS CD   C   2.770  -7.448   9.010 1.00 . A A . 351 LYS CD   1 1 
        7 12976 1 1 26 LYS CE   C   3.071  -6.166   9.769 1.00 . A A . 351 LYS CE   1 1 
        7 12977 1 1 26 LYS CG   C   3.113  -8.678   9.834 1.00 . A A . 351 LYS CG   1 1 
        7 12978 1 1 26 LYS H    H   0.850 -10.713   9.268 1.00 . A A . 351 LYS H    1 1 
        7 12979 1 1 26 LYS HA   H   2.894 -10.928  11.219 1.00 . A A . 351 LYS HA   1 1 
        7 12980 1 1 26 LYS HB2  H   1.058  -8.706  10.364 1.00 . A A . 351 LYS HB2  1 1 
        7 12981 1 1 26 LYS HB3  H   2.157  -8.502  11.721 1.00 . A A . 351 LYS HB3  1 1 
        7 12982 1 1 26 LYS HD2  H   3.353  -7.461   8.101 1.00 . A A . 351 LYS HD2  1 1 
        7 12983 1 1 26 LYS HD3  H   1.718  -7.473   8.766 1.00 . A A . 351 LYS HD3  1 1 
        7 12984 1 1 26 LYS HE2  H   3.821  -6.374  10.518 1.00 . A A . 351 LYS HE2  1 1 
        7 12985 1 1 26 LYS HE3  H   3.451  -5.432   9.074 1.00 . A A . 351 LYS HE3  1 1 
        7 12986 1 1 26 LYS HG2  H   4.011  -8.480  10.401 1.00 . A A . 351 LYS HG2  1 1 
        7 12987 1 1 26 LYS HG3  H   3.282  -9.512   9.169 1.00 . A A . 351 LYS HG3  1 1 
        7 12988 1 1 26 LYS HZ1  H   1.001  -5.956   9.956 1.00 . A A . 351 LYS HZ1  1 1 
        7 12989 1 1 26 LYS HZ2  H   1.828  -5.926  11.431 1.00 . A A . 351 LYS HZ2  1 1 
        7 12990 1 1 26 LYS HZ3  H   1.874  -4.579  10.409 1.00 . A A . 351 LYS HZ3  1 1 
        7 12991 1 1 26 LYS N    N   1.267 -11.233   9.987 1.00 . A A . 351 LYS N    1 1 
        7 12992 1 1 26 LYS NZ   N   1.859  -5.618  10.438 1.00 . A A . 351 LYS NZ   1 1 
        7 12993 1 1 26 LYS O    O   1.704 -10.845  13.471 1.00 . A A . 351 LYS O    1 1 
        7 12994 1 1 27 ASP C    C  -0.797 -12.409  14.066 1.00 . A A . 352 ASP C    1 1 
        7 12995 1 1 27 ASP CA   C  -1.060 -11.045  13.436 1.00 . A A . 352 ASP CA   1 1 
        7 12996 1 1 27 ASP CB   C  -2.532 -10.931  13.035 1.00 . A A . 352 ASP CB   1 1 
        7 12997 1 1 27 ASP CG   C  -3.373 -10.271  14.110 1.00 . A A . 352 ASP CG   1 1 
        7 12998 1 1 27 ASP H    H  -0.610 -10.753  11.388 1.00 . A A . 352 ASP H    1 1 
        7 12999 1 1 27 ASP HA   H  -0.832 -10.278  14.160 1.00 . A A . 352 ASP HA   1 1 
        7 13000 1 1 27 ASP HB2  H  -2.608 -10.342  12.133 1.00 . A A . 352 ASP HB2  1 1 
        7 13001 1 1 27 ASP HB3  H  -2.926 -11.919  12.850 1.00 . A A . 352 ASP HB3  1 1 
        7 13002 1 1 27 ASP N    N  -0.202 -10.835  12.275 1.00 . A A . 352 ASP N    1 1 
        7 13003 1 1 27 ASP O    O  -0.770 -12.544  15.289 1.00 . A A . 352 ASP O    1 1 
        7 13004 1 1 27 ASP OD1  O  -3.348 -10.753  15.262 1.00 . A A . 352 ASP OD1  1 1 
        7 13005 1 1 27 ASP OD2  O  -4.057  -9.273  13.800 1.00 . A A . 352 ASP OD2  1 1 
        7 13006 1 1 28 ALA C    C   0.943 -14.826  14.515 1.00 . A A . 353 ALA C    1 1 
        7 13007 1 1 28 ALA CA   C  -0.341 -14.771  13.696 1.00 . A A . 353 ALA CA   1 1 
        7 13008 1 1 28 ALA CB   C  -0.263 -15.735  12.522 1.00 . A A . 353 ALA CB   1 1 
        7 13009 1 1 28 ALA H    H  -0.636 -13.247  12.258 1.00 . A A . 353 ALA H    1 1 
        7 13010 1 1 28 ALA HA   H  -1.169 -15.070  14.323 1.00 . A A . 353 ALA HA   1 1 
        7 13011 1 1 28 ALA HB1  H  -1.261 -16.009  12.214 1.00 . A A . 353 ALA HB1  1 1 
        7 13012 1 1 28 ALA HB2  H   0.278 -16.621  12.819 1.00 . A A . 353 ALA HB2  1 1 
        7 13013 1 1 28 ALA HB3  H   0.250 -15.259  11.699 1.00 . A A . 353 ALA HB3  1 1 
        7 13014 1 1 28 ALA N    N  -0.603 -13.417  13.222 1.00 . A A . 353 ALA N    1 1 
        7 13015 1 1 28 ALA O    O   1.068 -15.629  15.441 1.00 . A A . 353 ALA O    1 1 
        7 13016 1 1 29 GLN C    C   2.975 -13.525  16.333 1.00 . A A . 354 GLN C    1 1 
        7 13017 1 1 29 GLN CA   C   3.173 -13.919  14.873 1.00 . A A . 354 GLN CA   1 1 
        7 13018 1 1 29 GLN CB   C   4.119 -12.929  14.190 1.00 . A A . 354 GLN CB   1 1 
        7 13019 1 1 29 GLN CD   C   6.321 -13.255  12.994 1.00 . A A . 354 GLN CD   1 1 
        7 13020 1 1 29 GLN CG   C   4.825 -13.503  12.972 1.00 . A A . 354 GLN CG   1 1 
        7 13021 1 1 29 GLN H    H   1.739 -13.353  13.423 1.00 . A A . 354 GLN H    1 1 
        7 13022 1 1 29 GLN HA   H   3.611 -14.905  14.835 1.00 . A A . 354 GLN HA   1 1 
        7 13023 1 1 29 GLN HB2  H   3.551 -12.065  13.875 1.00 . A A . 354 GLN HB2  1 1 
        7 13024 1 1 29 GLN HB3  H   4.869 -12.616  14.901 1.00 . A A . 354 GLN HB3  1 1 
        7 13025 1 1 29 GLN HE21 H   6.136 -11.863  11.587 1.00 . A A . 354 GLN HE21 1 1 
        7 13026 1 1 29 GLN HE22 H   7.743 -12.148  12.154 1.00 . A A . 354 GLN HE22 1 1 
        7 13027 1 1 29 GLN HG2  H   4.654 -14.569  12.942 1.00 . A A . 354 GLN HG2  1 1 
        7 13028 1 1 29 GLN HG3  H   4.412 -13.048  12.084 1.00 . A A . 354 GLN HG3  1 1 
        7 13029 1 1 29 GLN N    N   1.897 -13.968  14.169 1.00 . A A . 354 GLN N    1 1 
        7 13030 1 1 29 GLN NE2  N   6.780 -12.329  12.161 1.00 . A A . 354 GLN NE2  1 1 
        7 13031 1 1 29 GLN O    O   3.710 -13.973  17.213 1.00 . A A . 354 GLN O    1 1 
        7 13032 1 1 29 GLN OE1  O   7.056 -13.889  13.751 1.00 . A A . 354 GLN OE1  1 1 
        7 13033 1 1 30 ALA C    C   0.833 -13.251  18.685 1.00 . A A . 355 ALA C    1 1 
        7 13034 1 1 30 ALA CA   C   1.681 -12.229  17.936 1.00 . A A . 355 ALA CA   1 1 
        7 13035 1 1 30 ALA CB   C   0.977 -10.881  17.898 1.00 . A A . 355 ALA CB   1 1 
        7 13036 1 1 30 ALA H    H   1.426 -12.361  15.839 1.00 . A A . 355 ALA H    1 1 
        7 13037 1 1 30 ALA HA   H   2.619 -12.104  18.458 1.00 . A A . 355 ALA HA   1 1 
        7 13038 1 1 30 ALA HB1  H   1.698 -10.104  17.692 1.00 . A A . 355 ALA HB1  1 1 
        7 13039 1 1 30 ALA HB2  H   0.225 -10.890  17.122 1.00 . A A . 355 ALA HB2  1 1 
        7 13040 1 1 30 ALA HB3  H   0.507 -10.693  18.852 1.00 . A A . 355 ALA HB3  1 1 
        7 13041 1 1 30 ALA N    N   1.977 -12.683  16.583 1.00 . A A . 355 ALA N    1 1 
        7 13042 1 1 30 ALA O    O   0.140 -14.065  18.074 1.00 . A A . 355 ALA O    1 1 
        7 13043 1 1 31 GLY C    C   0.353 -13.928  22.308 1.00 . A A . 356 GLY C    1 1 
        7 13044 1 1 31 GLY CA   C   0.123 -14.129  20.823 1.00 . A A . 356 GLY CA   1 1 
        7 13045 1 1 31 GLY H    H   1.460 -12.531  20.444 1.00 . A A . 356 GLY H    1 1 
        7 13046 1 1 31 GLY HA2  H   0.403 -15.138  20.559 1.00 . A A . 356 GLY HA2  1 1 
        7 13047 1 1 31 GLY HA3  H  -0.927 -13.991  20.610 1.00 . A A . 356 GLY HA3  1 1 
        7 13048 1 1 31 GLY N    N   0.891 -13.202  20.012 1.00 . A A . 356 GLY N    1 1 
        7 13049 1 1 31 GLY O    O  -0.611 -13.564  23.014 1.00 . A A . 356 GLY O    1 1 
        7 13050 1 1 31 GLY OXT  O   1.496 -14.136  22.765 1.00 . A A . 356 GLY OXT  1 1 
        7 13051 2 1  1 GLU C    C -13.659  -7.364 -13.315 1.00 . B B . 326 GLU C    1 1 
        7 13052 2 1  1 GLU CA   C -12.847  -7.420 -14.606 1.00 . B B . 326 GLU CA   1 1 
        7 13053 2 1  1 GLU CB   C -13.707  -6.974 -15.790 1.00 . B B . 326 GLU CB   1 1 
        7 13054 2 1  1 GLU CD   C -12.745  -5.072 -17.146 1.00 . B B . 326 GLU CD   1 1 
        7 13055 2 1  1 GLU CG   C -12.897  -6.574 -17.012 1.00 . B B . 326 GLU CG   1 1 
        7 13056 2 1  1 GLU H1   H -11.878  -9.135 -14.011 1.00 . B B . 326 GLU H1   1 1 
        7 13057 2 1  1 GLU H2   H -13.178  -9.389 -15.102 1.00 . B B . 326 GLU H2   1 1 
        7 13058 2 1  1 GLU H3   H -11.691  -8.748 -15.670 1.00 . B B . 326 GLU H3   1 1 
        7 13059 2 1  1 GLU HA   H -11.996  -6.762 -14.515 1.00 . B B . 326 GLU HA   1 1 
        7 13060 2 1  1 GLU HB2  H -14.364  -7.784 -16.069 1.00 . B B . 326 GLU HB2  1 1 
        7 13061 2 1  1 GLU HB3  H -14.303  -6.126 -15.487 1.00 . B B . 326 GLU HB3  1 1 
        7 13062 2 1  1 GLU HG2  H -11.914  -7.014 -16.937 1.00 . B B . 326 GLU HG2  1 1 
        7 13063 2 1  1 GLU HG3  H -13.392  -6.951 -17.895 1.00 . B B . 326 GLU HG3  1 1 
        7 13064 2 1  1 GLU N    N -12.354  -8.797 -14.871 1.00 . B B . 326 GLU N    1 1 
        7 13065 2 1  1 GLU O    O -14.475  -8.245 -13.045 1.00 . B B . 326 GLU O    1 1 
        7 13066 2 1  1 GLU OE1  O -12.956  -4.550 -18.261 1.00 . B B . 326 GLU OE1  1 1 
        7 13067 2 1  1 GLU OE2  O -12.416  -4.416 -16.135 1.00 . B B . 326 GLU OE2  1 1 
        7 13068 2 1  2 TYR C    C -13.874  -7.327 -10.324 1.00 . B B . 327 TYR C    1 1 
        7 13069 2 1  2 TYR CA   C -14.139  -6.152 -11.260 1.00 . B B . 327 TYR CA   1 1 
        7 13070 2 1  2 TYR CB   C -15.641  -6.015 -11.510 1.00 . B B . 327 TYR CB   1 1 
        7 13071 2 1  2 TYR CD1  C -16.996  -3.888 -11.388 1.00 . B B . 327 TYR CD1  1 1 
        7 13072 2 1  2 TYR CD2  C -15.479  -4.152 -13.207 1.00 . B B . 327 TYR CD2  1 1 
        7 13073 2 1  2 TYR CE1  C -17.370  -2.649 -11.875 1.00 . B B . 327 TYR CE1  1 1 
        7 13074 2 1  2 TYR CE2  C -15.846  -2.914 -13.700 1.00 . B B . 327 TYR CE2  1 1 
        7 13075 2 1  2 TYR CG   C -16.046  -4.659 -12.045 1.00 . B B . 327 TYR CG   1 1 
        7 13076 2 1  2 TYR CZ   C -16.792  -2.167 -13.030 1.00 . B B . 327 TYR CZ   1 1 
        7 13077 2 1  2 TYR H    H -12.766  -5.653 -12.792 1.00 . B B . 327 TYR H    1 1 
        7 13078 2 1  2 TYR HA   H -13.776  -5.248 -10.795 1.00 . B B . 327 TYR HA   1 1 
        7 13079 2 1  2 TYR HB2  H -15.949  -6.759 -12.229 1.00 . B B . 327 TYR HB2  1 1 
        7 13080 2 1  2 TYR HB3  H -16.170  -6.177 -10.582 1.00 . B B . 327 TYR HB3  1 1 
        7 13081 2 1  2 TYR HD1  H -17.447  -4.268 -10.483 1.00 . B B . 327 TYR HD1  1 1 
        7 13082 2 1  2 TYR HD2  H -14.739  -4.740 -13.730 1.00 . B B . 327 TYR HD2  1 1 
        7 13083 2 1  2 TYR HE1  H -18.110  -2.064 -11.349 1.00 . B B . 327 TYR HE1  1 1 
        7 13084 2 1  2 TYR HE2  H -15.394  -2.537 -14.605 1.00 . B B . 327 TYR HE2  1 1 
        7 13085 2 1  2 TYR HH   H -18.043  -0.989 -13.891 1.00 . B B . 327 TYR HH   1 1 
        7 13086 2 1  2 TYR N    N -13.429  -6.323 -12.522 1.00 . B B . 327 TYR N    1 1 
        7 13087 2 1  2 TYR O    O -14.524  -8.368 -10.418 1.00 . B B . 327 TYR O    1 1 
        7 13088 2 1  2 TYR OH   O -17.161  -0.934 -13.517 1.00 . B B . 327 TYR OH   1 1 
        7 13089 2 1  3 PHE C    C -13.123  -7.883  -7.083 1.00 . B B . 328 PHE C    1 1 
        7 13090 2 1  3 PHE CA   C -12.565  -8.199  -8.466 1.00 . B B . 328 PHE CA   1 1 
        7 13091 2 1  3 PHE CB   C -11.046  -8.363  -8.392 1.00 . B B . 328 PHE CB   1 1 
        7 13092 2 1  3 PHE CD1  C  -9.879  -9.822 -10.067 1.00 . B B . 328 PHE CD1  1 1 
        7 13093 2 1  3 PHE CD2  C -10.313  -7.551 -10.650 1.00 . B B . 328 PHE CD2  1 1 
        7 13094 2 1  3 PHE CE1  C  -9.284 -10.028 -11.297 1.00 . B B . 328 PHE CE1  1 1 
        7 13095 2 1  3 PHE CE2  C  -9.719  -7.750 -11.882 1.00 . B B . 328 PHE CE2  1 1 
        7 13096 2 1  3 PHE CG   C -10.399  -8.583  -9.730 1.00 . B B . 328 PHE CG   1 1 
        7 13097 2 1  3 PHE CZ   C  -9.204  -8.990 -12.205 1.00 . B B . 328 PHE CZ   1 1 
        7 13098 2 1  3 PHE H    H -12.432  -6.301  -9.393 1.00 . B B . 328 PHE H    1 1 
        7 13099 2 1  3 PHE HA   H -13.001  -9.124  -8.815 1.00 . B B . 328 PHE HA   1 1 
        7 13100 2 1  3 PHE HB2  H -10.616  -7.472  -7.958 1.00 . B B . 328 PHE HB2  1 1 
        7 13101 2 1  3 PHE HB3  H -10.813  -9.211  -7.765 1.00 . B B . 328 PHE HB3  1 1 
        7 13102 2 1  3 PHE HD1  H  -9.942 -10.634  -9.357 1.00 . B B . 328 PHE HD1  1 1 
        7 13103 2 1  3 PHE HD2  H -10.715  -6.581 -10.397 1.00 . B B . 328 PHE HD2  1 1 
        7 13104 2 1  3 PHE HE1  H  -8.882 -10.998 -11.547 1.00 . B B . 328 PHE HE1  1 1 
        7 13105 2 1  3 PHE HE2  H  -9.657  -6.937 -12.590 1.00 . B B . 328 PHE HE2  1 1 
        7 13106 2 1  3 PHE HZ   H  -8.739  -9.149 -13.168 1.00 . B B . 328 PHE HZ   1 1 
        7 13107 2 1  3 PHE N    N -12.915  -7.153  -9.420 1.00 . B B . 328 PHE N    1 1 
        7 13108 2 1  3 PHE O    O -12.616  -7.006  -6.383 1.00 . B B . 328 PHE O    1 1 
        7 13109 2 1  4 THR C    C -13.940  -8.988  -4.278 1.00 . B B . 329 THR C    1 1 
        7 13110 2 1  4 THR CA   C -14.797  -8.400  -5.393 1.00 . B B . 329 THR CA   1 1 
        7 13111 2 1  4 THR CB   C -16.189  -9.035  -5.371 1.00 . B B . 329 THR CB   1 1 
        7 13112 2 1  4 THR CG2  C -17.116  -8.407  -4.353 1.00 . B B . 329 THR CG2  1 1 
        7 13113 2 1  4 THR H    H -14.529  -9.288  -7.296 1.00 . B B . 329 THR H    1 1 
        7 13114 2 1  4 THR HA   H -14.894  -7.337  -5.235 1.00 . B B . 329 THR HA   1 1 
        7 13115 2 1  4 THR HB   H -16.091 -10.083  -5.128 1.00 . B B . 329 THR HB   1 1 
        7 13116 2 1  4 THR HG1  H -17.018  -8.008  -6.818 1.00 . B B . 329 THR HG1  1 1 
        7 13117 2 1  4 THR HG21 H -16.584  -7.646  -3.801 1.00 . B B . 329 THR HG21 1 1 
        7 13118 2 1  4 THR HG22 H -17.959  -7.960  -4.860 1.00 . B B . 329 THR HG22 1 1 
        7 13119 2 1  4 THR HG23 H -17.468  -9.166  -3.670 1.00 . B B . 329 THR HG23 1 1 
        7 13120 2 1  4 THR N    N -14.170  -8.604  -6.694 1.00 . B B . 329 THR N    1 1 
        7 13121 2 1  4 THR O    O -13.848 -10.207  -4.128 1.00 . B B . 329 THR O    1 1 
        7 13122 2 1  4 THR OG1  O -16.809  -8.928  -6.640 1.00 . B B . 329 THR OG1  1 1 
        7 13123 2 1  5 LEU C    C -13.183  -8.388  -1.057 1.00 . B B . 330 LEU C    1 1 
        7 13124 2 1  5 LEU CA   C -12.464  -8.547  -2.393 1.00 . B B . 330 LEU CA   1 1 
        7 13125 2 1  5 LEU CB   C -11.160  -7.746  -2.382 1.00 . B B . 330 LEU CB   1 1 
        7 13126 2 1  5 LEU CD1  C  -9.575  -9.517  -1.588 1.00 . B B . 330 LEU CD1  1 1 
        7 13127 2 1  5 LEU CD2  C  -9.061  -7.105  -1.172 1.00 . B B . 330 LEU CD2  1 1 
        7 13128 2 1  5 LEU CG   C -10.164  -8.146  -1.293 1.00 . B B . 330 LEU CG   1 1 
        7 13129 2 1  5 LEU H    H -13.427  -7.155  -3.665 1.00 . B B . 330 LEU H    1 1 
        7 13130 2 1  5 LEU HA   H -12.233  -9.591  -2.543 1.00 . B B . 330 LEU HA   1 1 
        7 13131 2 1  5 LEU HB2  H -10.681  -7.865  -3.343 1.00 . B B . 330 LEU HB2  1 1 
        7 13132 2 1  5 LEU HB3  H -11.405  -6.703  -2.248 1.00 . B B . 330 LEU HB3  1 1 
        7 13133 2 1  5 LEU HD11 H  -9.597  -9.698  -2.652 1.00 . B B . 330 LEU HD11 1 1 
        7 13134 2 1  5 LEU HD12 H  -8.553  -9.553  -1.238 1.00 . B B . 330 LEU HD12 1 1 
        7 13135 2 1  5 LEU HD13 H -10.155 -10.275  -1.082 1.00 . B B . 330 LEU HD13 1 1 
        7 13136 2 1  5 LEU HD21 H  -9.502  -6.125  -1.061 1.00 . B B . 330 LEU HD21 1 1 
        7 13137 2 1  5 LEU HD22 H  -8.451  -7.325  -0.308 1.00 . B B . 330 LEU HD22 1 1 
        7 13138 2 1  5 LEU HD23 H  -8.448  -7.125  -2.060 1.00 . B B . 330 LEU HD23 1 1 
        7 13139 2 1  5 LEU HG   H -10.679  -8.202  -0.345 1.00 . B B . 330 LEU HG   1 1 
        7 13140 2 1  5 LEU N    N -13.314  -8.114  -3.496 1.00 . B B . 330 LEU N    1 1 
        7 13141 2 1  5 LEU O    O -13.558  -7.282  -0.670 1.00 . B B . 330 LEU O    1 1 
        7 13142 2 1  6 GLN C    C -13.034  -9.517   2.077 1.00 . B B . 331 GLN C    1 1 
        7 13143 2 1  6 GLN CA   C -14.046  -9.487   0.936 1.00 . B B . 331 GLN CA   1 1 
        7 13144 2 1  6 GLN CB   C -14.998 -10.679   1.052 1.00 . B B . 331 GLN CB   1 1 
        7 13145 2 1  6 GLN CD   C -17.397 -11.462   0.934 1.00 . B B . 331 GLN CD   1 1 
        7 13146 2 1  6 GLN CG   C -16.399 -10.391   0.538 1.00 . B B . 331 GLN CG   1 1 
        7 13147 2 1  6 GLN H    H -13.050 -10.355  -0.719 1.00 . B B . 331 GLN H    1 1 
        7 13148 2 1  6 GLN HA   H -14.618  -8.574   1.000 1.00 . B B . 331 GLN HA   1 1 
        7 13149 2 1  6 GLN HB2  H -14.593 -11.505   0.486 1.00 . B B . 331 GLN HB2  1 1 
        7 13150 2 1  6 GLN HB3  H -15.071 -10.967   2.090 1.00 . B B . 331 GLN HB3  1 1 
        7 13151 2 1  6 GLN HE21 H -18.865 -10.458   0.046 1.00 . B B . 331 GLN HE21 1 1 
        7 13152 2 1  6 GLN HE22 H -19.320 -11.946   0.797 1.00 . B B . 331 GLN HE22 1 1 
        7 13153 2 1  6 GLN HG2  H -16.730  -9.446   0.942 1.00 . B B . 331 GLN HG2  1 1 
        7 13154 2 1  6 GLN HG3  H -16.368 -10.329  -0.540 1.00 . B B . 331 GLN HG3  1 1 
        7 13155 2 1  6 GLN N    N -13.372  -9.502  -0.357 1.00 . B B . 331 GLN N    1 1 
        7 13156 2 1  6 GLN NE2  N -18.654 -11.269   0.554 1.00 . B B . 331 GLN NE2  1 1 
        7 13157 2 1  6 GLN O    O -12.458 -10.560   2.382 1.00 . B B . 331 GLN O    1 1 
        7 13158 2 1  6 GLN OE1  O -17.041 -12.451   1.574 1.00 . B B . 331 GLN OE1  1 1 
        7 13159 2 1  7 ILE C    C -12.613  -8.167   5.147 1.00 . B B . 332 ILE C    1 1 
        7 13160 2 1  7 ILE CA   C -11.882  -8.258   3.812 1.00 . B B . 332 ILE CA   1 1 
        7 13161 2 1  7 ILE CB   C -10.968  -7.028   3.656 1.00 . B B . 332 ILE CB   1 1 
        7 13162 2 1  7 ILE CD1  C -11.199  -6.168   1.272 1.00 . B B . 332 ILE CD1  1 1 
        7 13163 2 1  7 ILE CG1  C -10.376  -6.981   2.246 1.00 . B B . 332 ILE CG1  1 1 
        7 13164 2 1  7 ILE CG2  C  -9.862  -7.054   4.701 1.00 . B B . 332 ILE CG2  1 1 
        7 13165 2 1  7 ILE H    H -13.314  -7.566   2.415 1.00 . B B . 332 ILE H    1 1 
        7 13166 2 1  7 ILE HA   H -11.264  -9.143   3.810 1.00 . B B . 332 ILE HA   1 1 
        7 13167 2 1  7 ILE HB   H -11.562  -6.142   3.819 1.00 . B B . 332 ILE HB   1 1 
        7 13168 2 1  7 ILE HD11 H -11.866  -5.517   1.819 1.00 . B B . 332 ILE HD11 1 1 
        7 13169 2 1  7 ILE HD12 H -10.543  -5.573   0.654 1.00 . B B . 332 ILE HD12 1 1 
        7 13170 2 1  7 ILE HD13 H -11.777  -6.832   0.647 1.00 . B B . 332 ILE HD13 1 1 
        7 13171 2 1  7 ILE HG12 H  -9.389  -6.544   2.291 1.00 . B B . 332 ILE HG12 1 1 
        7 13172 2 1  7 ILE HG13 H -10.301  -7.987   1.860 1.00 . B B . 332 ILE HG13 1 1 
        7 13173 2 1  7 ILE HG21 H  -9.701  -8.071   5.029 1.00 . B B . 332 ILE HG21 1 1 
        7 13174 2 1  7 ILE HG22 H  -8.951  -6.666   4.271 1.00 . B B . 332 ILE HG22 1 1 
        7 13175 2 1  7 ILE HG23 H -10.150  -6.445   5.545 1.00 . B B . 332 ILE HG23 1 1 
        7 13176 2 1  7 ILE N    N -12.824  -8.364   2.704 1.00 . B B . 332 ILE N    1 1 
        7 13177 2 1  7 ILE O    O -13.692  -7.582   5.237 1.00 . B B . 332 ILE O    1 1 
        7 13178 2 1  8 ARG C    C -11.843  -7.803   8.444 1.00 . B B . 333 ARG C    1 1 
        7 13179 2 1  8 ARG CA   C -12.612  -8.736   7.514 1.00 . B B . 333 ARG CA   1 1 
        7 13180 2 1  8 ARG CB   C -12.639 -10.150   8.098 1.00 . B B . 333 ARG CB   1 1 
        7 13181 2 1  8 ARG CD   C -10.926 -10.890   9.786 1.00 . B B . 333 ARG CD   1 1 
        7 13182 2 1  8 ARG CG   C -11.256 -10.748   8.308 1.00 . B B . 333 ARG CG   1 1 
        7 13183 2 1  8 ARG CZ   C  -9.029 -10.440  11.294 1.00 . B B . 333 ARG CZ   1 1 
        7 13184 2 1  8 ARG H    H -11.158  -9.202   6.048 1.00 . B B . 333 ARG H    1 1 
        7 13185 2 1  8 ARG HA   H -13.626  -8.376   7.420 1.00 . B B . 333 ARG HA   1 1 
        7 13186 2 1  8 ARG HB2  H -13.146 -10.123   9.052 1.00 . B B . 333 ARG HB2  1 1 
        7 13187 2 1  8 ARG HB3  H -13.187 -10.794   7.427 1.00 . B B . 333 ARG HB3  1 1 
        7 13188 2 1  8 ARG HD2  H -11.556 -10.218  10.349 1.00 . B B . 333 ARG HD2  1 1 
        7 13189 2 1  8 ARG HD3  H -11.124 -11.907  10.089 1.00 . B B . 333 ARG HD3  1 1 
        7 13190 2 1  8 ARG HE   H  -8.927 -10.457   9.301 1.00 . B B . 333 ARG HE   1 1 
        7 13191 2 1  8 ARG HG2  H -11.223 -11.723   7.847 1.00 . B B . 333 ARG HG2  1 1 
        7 13192 2 1  8 ARG HG3  H -10.523 -10.104   7.845 1.00 . B B . 333 ARG HG3  1 1 
        7 13193 2 1  8 ARG HH11 H -10.781 -10.807  12.237 1.00 . B B . 333 ARG HH11 1 1 
        7 13194 2 1  8 ARG HH12 H  -9.432 -10.489  13.275 1.00 . B B . 333 ARG HH12 1 1 
        7 13195 2 1  8 ARG HH21 H  -7.151 -10.038  10.664 1.00 . B B . 333 ARG HH21 1 1 
        7 13196 2 1  8 ARG HH22 H  -7.372 -10.051  12.382 1.00 . B B . 333 ARG HH22 1 1 
        7 13197 2 1  8 ARG N    N -12.018  -8.751   6.182 1.00 . B B . 333 ARG N    1 1 
        7 13198 2 1  8 ARG NE   N  -9.527 -10.575  10.067 1.00 . B B . 333 ARG NE   1 1 
        7 13199 2 1  8 ARG NH1  N  -9.812 -10.591  12.355 1.00 . B B . 333 ARG NH1  1 1 
        7 13200 2 1  8 ARG NH2  N  -7.746 -10.153  11.461 1.00 . B B . 333 ARG NH2  1 1 
        7 13201 2 1  8 ARG O    O -11.662  -8.097   9.625 1.00 . B B . 333 ARG O    1 1 
        7 13202 2 1  9 GLY C    C -11.135  -4.295   8.499 1.00 . B B . 334 GLY C    1 1 
        7 13203 2 1  9 GLY CA   C -10.648  -5.717   8.698 1.00 . B B . 334 GLY CA   1 1 
        7 13204 2 1  9 GLY H    H -11.566  -6.494   6.955 1.00 . B B . 334 GLY H    1 1 
        7 13205 2 1  9 GLY HA2  H  -9.605  -5.770   8.422 1.00 . B B . 334 GLY HA2  1 1 
        7 13206 2 1  9 GLY HA3  H -10.747  -5.977   9.741 1.00 . B B . 334 GLY HA3  1 1 
        7 13207 2 1  9 GLY N    N -11.392  -6.676   7.902 1.00 . B B . 334 GLY N    1 1 
        7 13208 2 1  9 GLY O    O -11.380  -3.868   7.370 1.00 . B B . 334 GLY O    1 1 
        7 13209 2 1 10 ARG C    C -10.647  -1.263   8.996 1.00 . B B . 335 ARG C    1 1 
        7 13210 2 1 10 ARG CA   C -11.739  -2.179   9.539 1.00 . B B . 335 ARG CA   1 1 
        7 13211 2 1 10 ARG CB   C -12.175  -1.706  10.927 1.00 . B B . 335 ARG CB   1 1 
        7 13212 2 1 10 ARG CD   C -14.274  -0.998  12.112 1.00 . B B . 335 ARG CD   1 1 
        7 13213 2 1 10 ARG CG   C -13.379  -0.780  10.903 1.00 . B B . 335 ARG CG   1 1 
        7 13214 2 1 10 ARG CZ   C -14.910   1.268  12.842 1.00 . B B . 335 ARG CZ   1 1 
        7 13215 2 1 10 ARG H    H -11.066  -3.958  10.468 1.00 . B B . 335 ARG H    1 1 
        7 13216 2 1 10 ARG HA   H -12.588  -2.142   8.873 1.00 . B B . 335 ARG HA   1 1 
        7 13217 2 1 10 ARG HB2  H -12.423  -2.569  11.527 1.00 . B B . 335 ARG HB2  1 1 
        7 13218 2 1 10 ARG HB3  H -11.353  -1.180  11.390 1.00 . B B . 335 ARG HB3  1 1 
        7 13219 2 1 10 ARG HD2  H -14.822  -1.919  11.977 1.00 . B B . 335 ARG HD2  1 1 
        7 13220 2 1 10 ARG HD3  H -13.654  -1.075  12.994 1.00 . B B . 335 ARG HD3  1 1 
        7 13221 2 1 10 ARG HE   H -16.147  -0.051  11.995 1.00 . B B . 335 ARG HE   1 1 
        7 13222 2 1 10 ARG HG2  H -13.035   0.244  10.904 1.00 . B B . 335 ARG HG2  1 1 
        7 13223 2 1 10 ARG HG3  H -13.949  -0.969  10.005 1.00 . B B . 335 ARG HG3  1 1 
        7 13224 2 1 10 ARG HH11 H -12.970   0.797  13.165 1.00 . B B . 335 ARG HH11 1 1 
        7 13225 2 1 10 ARG HH12 H -13.442   2.385  13.669 1.00 . B B . 335 ARG HH12 1 1 
        7 13226 2 1 10 ARG HH21 H -16.770   2.037  12.657 1.00 . B B . 335 ARG HH21 1 1 
        7 13227 2 1 10 ARG HH22 H -15.600   3.089  13.381 1.00 . B B . 335 ARG HH22 1 1 
        7 13228 2 1 10 ARG N    N -11.277  -3.561   9.597 1.00 . B B . 335 ARG N    1 1 
        7 13229 2 1 10 ARG NE   N -15.225   0.096  12.295 1.00 . B B . 335 ARG NE   1 1 
        7 13230 2 1 10 ARG NH1  N -13.673   1.502  13.259 1.00 . B B . 335 ARG NH1  1 1 
        7 13231 2 1 10 ARG NH2  N -15.836   2.209  12.971 1.00 . B B . 335 ARG NH2  1 1 
        7 13232 2 1 10 ARG O    O -10.795  -0.670   7.927 1.00 . B B . 335 ARG O    1 1 
        7 13233 2 1 11 GLU C    C  -7.877  -0.758   7.983 1.00 . B B . 336 GLU C    1 1 
        7 13234 2 1 11 GLU CA   C  -8.433  -0.309   9.330 1.00 . B B . 336 GLU CA   1 1 
        7 13235 2 1 11 GLU CB   C  -7.328  -0.340  10.388 1.00 . B B . 336 GLU CB   1 1 
        7 13236 2 1 11 GLU CD   C  -6.532   0.448  12.652 1.00 . B B . 336 GLU CD   1 1 
        7 13237 2 1 11 GLU CG   C  -7.637   0.501  11.616 1.00 . B B . 336 GLU CG   1 1 
        7 13238 2 1 11 GLU H    H  -9.490  -1.650  10.581 1.00 . B B . 336 GLU H    1 1 
        7 13239 2 1 11 GLU HA   H  -8.799   0.702   9.235 1.00 . B B . 336 GLU HA   1 1 
        7 13240 2 1 11 GLU HB2  H  -7.179  -1.362  10.706 1.00 . B B . 336 GLU HB2  1 1 
        7 13241 2 1 11 GLU HB3  H  -6.413   0.027   9.947 1.00 . B B . 336 GLU HB3  1 1 
        7 13242 2 1 11 GLU HG2  H  -7.773   1.527  11.309 1.00 . B B . 336 GLU HG2  1 1 
        7 13243 2 1 11 GLU HG3  H  -8.550   0.136  12.065 1.00 . B B . 336 GLU HG3  1 1 
        7 13244 2 1 11 GLU N    N  -9.550  -1.153   9.739 1.00 . B B . 336 GLU N    1 1 
        7 13245 2 1 11 GLU O    O  -7.456   0.063   7.169 1.00 . B B . 336 GLU O    1 1 
        7 13246 2 1 11 GLU OE1  O  -5.460   1.041  12.407 1.00 . B B . 336 GLU OE1  1 1 
        7 13247 2 1 11 GLU OE2  O  -6.737  -0.186  13.708 1.00 . B B . 336 GLU OE2  1 1 
        7 13248 2 1 12 ARG C    C  -8.173  -2.095   5.320 1.00 . B B . 337 ARG C    1 1 
        7 13249 2 1 12 ARG CA   C  -7.379  -2.627   6.506 1.00 . B B . 337 ARG CA   1 1 
        7 13250 2 1 12 ARG CB   C  -7.450  -4.154   6.542 1.00 . B B . 337 ARG CB   1 1 
        7 13251 2 1 12 ARG CD   C  -5.458  -5.624   6.084 1.00 . B B . 337 ARG CD   1 1 
        7 13252 2 1 12 ARG CG   C  -6.600  -4.824   5.476 1.00 . B B . 337 ARG CG   1 1 
        7 13253 2 1 12 ARG CZ   C  -5.952  -6.549   8.321 1.00 . B B . 337 ARG CZ   1 1 
        7 13254 2 1 12 ARG H    H  -8.231  -2.672   8.443 1.00 . B B . 337 ARG H    1 1 
        7 13255 2 1 12 ARG HA   H  -6.349  -2.324   6.395 1.00 . B B . 337 ARG HA   1 1 
        7 13256 2 1 12 ARG HB2  H  -7.116  -4.496   7.510 1.00 . B B . 337 ARG HB2  1 1 
        7 13257 2 1 12 ARG HB3  H  -8.476  -4.458   6.397 1.00 . B B . 337 ARG HB3  1 1 
        7 13258 2 1 12 ARG HD2  H  -4.901  -6.090   5.284 1.00 . B B . 337 ARG HD2  1 1 
        7 13259 2 1 12 ARG HD3  H  -4.812  -4.951   6.624 1.00 . B B . 337 ARG HD3  1 1 
        7 13260 2 1 12 ARG HE   H  -6.265  -7.496   6.593 1.00 . B B . 337 ARG HE   1 1 
        7 13261 2 1 12 ARG HG2  H  -7.223  -5.490   4.898 1.00 . B B . 337 ARG HG2  1 1 
        7 13262 2 1 12 ARG HG3  H  -6.189  -4.063   4.830 1.00 . B B . 337 ARG HG3  1 1 
        7 13263 2 1 12 ARG HH11 H  -5.191  -4.674   8.360 1.00 . B B . 337 ARG HH11 1 1 
        7 13264 2 1 12 ARG HH12 H  -5.542  -5.364   9.907 1.00 . B B . 337 ARG HH12 1 1 
        7 13265 2 1 12 ARG HH21 H  -6.725  -8.391   8.629 1.00 . B B . 337 ARG HH21 1 1 
        7 13266 2 1 12 ARG HH22 H  -6.412  -7.468  10.061 1.00 . B B . 337 ARG HH22 1 1 
        7 13267 2 1 12 ARG N    N  -7.881  -2.068   7.755 1.00 . B B . 337 ARG N    1 1 
        7 13268 2 1 12 ARG NE   N  -5.938  -6.664   6.993 1.00 . B B . 337 ARG NE   1 1 
        7 13269 2 1 12 ARG NH1  N  -5.526  -5.437   8.910 1.00 . B B . 337 ARG NH1  1 1 
        7 13270 2 1 12 ARG NH2  N  -6.400  -7.551   9.065 1.00 . B B . 337 ARG NH2  1 1 
        7 13271 2 1 12 ARG O    O  -7.602  -1.573   4.363 1.00 . B B . 337 ARG O    1 1 
        7 13272 2 1 13 PHE C    C -10.167  -0.248   4.117 1.00 . B B . 338 PHE C    1 1 
        7 13273 2 1 13 PHE CA   C -10.362  -1.746   4.326 1.00 . B B . 338 PHE CA   1 1 
        7 13274 2 1 13 PHE CB   C -11.827  -2.057   4.655 1.00 . B B . 338 PHE CB   1 1 
        7 13275 2 1 13 PHE CD1  C -13.412  -1.984   2.709 1.00 . B B . 338 PHE CD1  1 1 
        7 13276 2 1 13 PHE CD2  C -13.144  -0.016   4.029 1.00 . B B . 338 PHE CD2  1 1 
        7 13277 2 1 13 PHE CE1  C -14.320  -1.323   1.903 1.00 . B B . 338 PHE CE1  1 1 
        7 13278 2 1 13 PHE CE2  C -14.051   0.650   3.228 1.00 . B B . 338 PHE CE2  1 1 
        7 13279 2 1 13 PHE CG   C -12.815  -1.338   3.779 1.00 . B B . 338 PHE CG   1 1 
        7 13280 2 1 13 PHE CZ   C -14.640  -0.004   2.163 1.00 . B B . 338 PHE CZ   1 1 
        7 13281 2 1 13 PHE H    H  -9.891  -2.643   6.184 1.00 . B B . 338 PHE H    1 1 
        7 13282 2 1 13 PHE HA   H -10.085  -2.261   3.418 1.00 . B B . 338 PHE HA   1 1 
        7 13283 2 1 13 PHE HB2  H -11.995  -3.117   4.542 1.00 . B B . 338 PHE HB2  1 1 
        7 13284 2 1 13 PHE HB3  H -12.024  -1.775   5.680 1.00 . B B . 338 PHE HB3  1 1 
        7 13285 2 1 13 PHE HD1  H -13.163  -3.015   2.505 1.00 . B B . 338 PHE HD1  1 1 
        7 13286 2 1 13 PHE HD2  H -12.684   0.497   4.861 1.00 . B B . 338 PHE HD2  1 1 
        7 13287 2 1 13 PHE HE1  H -14.778  -1.837   1.071 1.00 . B B . 338 PHE HE1  1 1 
        7 13288 2 1 13 PHE HE2  H -14.298   1.680   3.433 1.00 . B B . 338 PHE HE2  1 1 
        7 13289 2 1 13 PHE HZ   H -15.349   0.514   1.535 1.00 . B B . 338 PHE HZ   1 1 
        7 13290 2 1 13 PHE N    N  -9.493  -2.223   5.393 1.00 . B B . 338 PHE N    1 1 
        7 13291 2 1 13 PHE O    O -10.052   0.222   2.985 1.00 . B B . 338 PHE O    1 1 
        7 13292 2 1 14 GLU C    C  -8.657   2.273   4.387 1.00 . B B . 339 GLU C    1 1 
        7 13293 2 1 14 GLU CA   C  -9.931   1.940   5.153 1.00 . B B . 339 GLU CA   1 1 
        7 13294 2 1 14 GLU CB   C  -9.869   2.535   6.561 1.00 . B B . 339 GLU CB   1 1 
        7 13295 2 1 14 GLU CD   C -11.790   4.035   7.223 1.00 . B B . 339 GLU CD   1 1 
        7 13296 2 1 14 GLU CG   C -11.224   2.629   7.242 1.00 . B B . 339 GLU CG   1 1 
        7 13297 2 1 14 GLU H    H -10.215   0.065   6.092 1.00 . B B . 339 GLU H    1 1 
        7 13298 2 1 14 GLU HA   H -10.773   2.363   4.626 1.00 . B B . 339 GLU HA   1 1 
        7 13299 2 1 14 GLU HB2  H  -9.225   1.919   7.171 1.00 . B B . 339 GLU HB2  1 1 
        7 13300 2 1 14 GLU HB3  H  -9.451   3.529   6.501 1.00 . B B . 339 GLU HB3  1 1 
        7 13301 2 1 14 GLU HG2  H -11.915   1.973   6.733 1.00 . B B . 339 GLU HG2  1 1 
        7 13302 2 1 14 GLU HG3  H -11.119   2.312   8.269 1.00 . B B . 339 GLU HG3  1 1 
        7 13303 2 1 14 GLU N    N -10.123   0.497   5.218 1.00 . B B . 339 GLU N    1 1 
        7 13304 2 1 14 GLU O    O  -8.581   3.291   3.699 1.00 . B B . 339 GLU O    1 1 
        7 13305 2 1 14 GLU OE1  O -11.236   4.907   7.925 1.00 . B B . 339 GLU OE1  1 1 
        7 13306 2 1 14 GLU OE2  O -12.786   4.265   6.506 1.00 . B B . 339 GLU OE2  1 1 
        7 13307 2 1 15 MET C    C  -6.599   1.468   2.303 1.00 . B B . 340 MET C    1 1 
        7 13308 2 1 15 MET CA   C  -6.396   1.597   3.806 1.00 . B B . 340 MET CA   1 1 
        7 13309 2 1 15 MET CB   C  -5.357   0.582   4.286 1.00 . B B . 340 MET CB   1 1 
        7 13310 2 1 15 MET CE   C  -2.929  -1.246   5.321 1.00 . B B . 340 MET CE   1 1 
        7 13311 2 1 15 MET CG   C  -3.943   1.139   4.340 1.00 . B B . 340 MET CG   1 1 
        7 13312 2 1 15 MET H    H  -7.782   0.600   5.056 1.00 . B B . 340 MET H    1 1 
        7 13313 2 1 15 MET HA   H  -6.047   2.595   4.027 1.00 . B B . 340 MET HA   1 1 
        7 13314 2 1 15 MET HB2  H  -5.627   0.248   5.276 1.00 . B B . 340 MET HB2  1 1 
        7 13315 2 1 15 MET HB3  H  -5.361  -0.265   3.615 1.00 . B B . 340 MET HB3  1 1 
        7 13316 2 1 15 MET HE1  H  -3.290  -1.392   4.313 1.00 . B B . 340 MET HE1  1 1 
        7 13317 2 1 15 MET HE2  H  -1.909  -1.593   5.391 1.00 . B B . 340 MET HE2  1 1 
        7 13318 2 1 15 MET HE3  H  -3.547  -1.803   6.009 1.00 . B B . 340 MET HE3  1 1 
        7 13319 2 1 15 MET HG2  H  -3.433   0.878   3.425 1.00 . B B . 340 MET HG2  1 1 
        7 13320 2 1 15 MET HG3  H  -3.998   2.214   4.425 1.00 . B B . 340 MET HG3  1 1 
        7 13321 2 1 15 MET N    N  -7.660   1.399   4.500 1.00 . B B . 340 MET N    1 1 
        7 13322 2 1 15 MET O    O  -6.375   2.418   1.552 1.00 . B B . 340 MET O    1 1 
        7 13323 2 1 15 MET SD   S  -2.997   0.496   5.733 1.00 . B B . 340 MET SD   1 1 
        7 13324 2 1 16 PHE C    C  -8.339   1.000  -0.087 1.00 . B B . 341 PHE C    1 1 
        7 13325 2 1 16 PHE CA   C  -7.280   0.045   0.452 1.00 . B B . 341 PHE CA   1 1 
        7 13326 2 1 16 PHE CB   C  -7.710  -1.405   0.236 1.00 . B B . 341 PHE CB   1 1 
        7 13327 2 1 16 PHE CD1  C  -7.485  -3.431   1.699 1.00 . B B . 341 PHE CD1  1 1 
        7 13328 2 1 16 PHE CD2  C  -5.513  -2.229   1.105 1.00 . B B . 341 PHE CD2  1 1 
        7 13329 2 1 16 PHE CE1  C  -6.725  -4.316   2.436 1.00 . B B . 341 PHE CE1  1 1 
        7 13330 2 1 16 PHE CE2  C  -4.749  -3.111   1.838 1.00 . B B . 341 PHE CE2  1 1 
        7 13331 2 1 16 PHE CG   C  -6.888  -2.378   1.027 1.00 . B B . 341 PHE CG   1 1 
        7 13332 2 1 16 PHE CZ   C  -5.355  -4.155   2.504 1.00 . B B . 341 PHE CZ   1 1 
        7 13333 2 1 16 PHE H    H  -7.203  -0.433   2.517 1.00 . B B . 341 PHE H    1 1 
        7 13334 2 1 16 PHE HA   H  -6.355   0.219  -0.077 1.00 . B B . 341 PHE HA   1 1 
        7 13335 2 1 16 PHE HB2  H  -8.742  -1.518   0.534 1.00 . B B . 341 PHE HB2  1 1 
        7 13336 2 1 16 PHE HB3  H  -7.610  -1.654  -0.810 1.00 . B B . 341 PHE HB3  1 1 
        7 13337 2 1 16 PHE HD1  H  -8.555  -3.556   1.646 1.00 . B B . 341 PHE HD1  1 1 
        7 13338 2 1 16 PHE HD2  H  -5.039  -1.410   0.584 1.00 . B B . 341 PHE HD2  1 1 
        7 13339 2 1 16 PHE HE1  H  -7.200  -5.133   2.956 1.00 . B B . 341 PHE HE1  1 1 
        7 13340 2 1 16 PHE HE2  H  -3.677  -2.984   1.890 1.00 . B B . 341 PHE HE2  1 1 
        7 13341 2 1 16 PHE HZ   H  -4.761  -4.841   3.081 1.00 . B B . 341 PHE HZ   1 1 
        7 13342 2 1 16 PHE N    N  -7.036   0.290   1.868 1.00 . B B . 341 PHE N    1 1 
        7 13343 2 1 16 PHE O    O  -8.351   1.320  -1.275 1.00 . B B . 341 PHE O    1 1 
        7 13344 2 1 17 ARG C    C  -9.670   3.748   0.057 1.00 . B B . 342 ARG C    1 1 
        7 13345 2 1 17 ARG CA   C -10.270   2.392   0.403 1.00 . B B . 342 ARG CA   1 1 
        7 13346 2 1 17 ARG CB   C -11.300   2.542   1.525 1.00 . B B . 342 ARG CB   1 1 
        7 13347 2 1 17 ARG CD   C -12.648   4.657   1.366 1.00 . B B . 342 ARG CD   1 1 
        7 13348 2 1 17 ARG CG   C -12.609   3.166   1.069 1.00 . B B . 342 ARG CG   1 1 
        7 13349 2 1 17 ARG CZ   C -14.289   6.364   2.049 1.00 . B B . 342 ARG CZ   1 1 
        7 13350 2 1 17 ARG H    H  -9.158   1.180   1.733 1.00 . B B . 342 ARG H    1 1 
        7 13351 2 1 17 ARG HA   H -10.757   1.992  -0.474 1.00 . B B . 342 ARG HA   1 1 
        7 13352 2 1 17 ARG HB2  H -11.515   1.566   1.934 1.00 . B B . 342 ARG HB2  1 1 
        7 13353 2 1 17 ARG HB3  H -10.880   3.164   2.302 1.00 . B B . 342 ARG HB3  1 1 
        7 13354 2 1 17 ARG HD2  H -11.941   4.873   2.153 1.00 . B B . 342 ARG HD2  1 1 
        7 13355 2 1 17 ARG HD3  H -12.368   5.196   0.473 1.00 . B B . 342 ARG HD3  1 1 
        7 13356 2 1 17 ARG HE   H -14.671   4.412   1.882 1.00 . B B . 342 ARG HE   1 1 
        7 13357 2 1 17 ARG HG2  H -12.716   3.019   0.005 1.00 . B B . 342 ARG HG2  1 1 
        7 13358 2 1 17 ARG HG3  H -13.425   2.684   1.586 1.00 . B B . 342 ARG HG3  1 1 
        7 13359 2 1 17 ARG HH11 H -12.444   7.088   1.648 1.00 . B B . 342 ARG HH11 1 1 
        7 13360 2 1 17 ARG HH12 H -13.616   8.268   2.131 1.00 . B B . 342 ARG HH12 1 1 
        7 13361 2 1 17 ARG HH21 H -16.214   5.962   2.516 1.00 . B B . 342 ARG HH21 1 1 
        7 13362 2 1 17 ARG HH22 H -15.756   7.629   2.624 1.00 . B B . 342 ARG HH22 1 1 
        7 13363 2 1 17 ARG N    N  -9.220   1.463   0.796 1.00 . B B . 342 ARG N    1 1 
        7 13364 2 1 17 ARG NE   N -13.976   5.096   1.788 1.00 . B B . 342 ARG NE   1 1 
        7 13365 2 1 17 ARG NH1  N -13.374   7.318   1.933 1.00 . B B . 342 ARG NH1  1 1 
        7 13366 2 1 17 ARG NH2  N -15.521   6.677   2.427 1.00 . B B . 342 ARG NH2  1 1 
        7 13367 2 1 17 ARG O    O -10.130   4.428  -0.861 1.00 . B B . 342 ARG O    1 1 
        7 13368 2 1 18 GLU C    C  -7.013   5.286  -0.633 1.00 . B B . 343 GLU C    1 1 
        7 13369 2 1 18 GLU CA   C  -7.956   5.400   0.558 1.00 . B B . 343 GLU CA   1 1 
        7 13370 2 1 18 GLU CB   C  -7.179   5.830   1.804 1.00 . B B . 343 GLU CB   1 1 
        7 13371 2 1 18 GLU CD   C  -8.466   6.020   3.970 1.00 . B B . 343 GLU CD   1 1 
        7 13372 2 1 18 GLU CG   C  -7.971   6.739   2.731 1.00 . B B . 343 GLU CG   1 1 
        7 13373 2 1 18 GLU H    H  -8.306   3.540   1.506 1.00 . B B . 343 GLU H    1 1 
        7 13374 2 1 18 GLU HA   H  -8.710   6.141   0.338 1.00 . B B . 343 GLU HA   1 1 
        7 13375 2 1 18 GLU HB2  H  -6.893   4.948   2.358 1.00 . B B . 343 GLU HB2  1 1 
        7 13376 2 1 18 GLU HB3  H  -6.288   6.355   1.496 1.00 . B B . 343 GLU HB3  1 1 
        7 13377 2 1 18 GLU HG2  H  -7.337   7.558   3.038 1.00 . B B . 343 GLU HG2  1 1 
        7 13378 2 1 18 GLU HG3  H  -8.823   7.126   2.192 1.00 . B B . 343 GLU HG3  1 1 
        7 13379 2 1 18 GLU N    N  -8.631   4.130   0.793 1.00 . B B . 343 GLU N    1 1 
        7 13380 2 1 18 GLU O    O  -6.802   6.252  -1.366 1.00 . B B . 343 GLU O    1 1 
        7 13381 2 1 18 GLU OE1  O  -9.634   5.577   3.973 1.00 . B B . 343 GLU OE1  1 1 
        7 13382 2 1 18 GLU OE2  O  -7.686   5.900   4.939 1.00 . B B . 343 GLU OE2  1 1 
        7 13383 2 1 19 LEU C    C  -6.309   3.702  -3.240 1.00 . B B . 344 LEU C    1 1 
        7 13384 2 1 19 LEU CA   C  -5.540   3.849  -1.932 1.00 . B B . 344 LEU CA   1 1 
        7 13385 2 1 19 LEU CB   C  -4.711   2.590  -1.668 1.00 . B B . 344 LEU CB   1 1 
        7 13386 2 1 19 LEU CD1  C  -2.902   1.547  -0.281 1.00 . B B . 344 LEU CD1  1 1 
        7 13387 2 1 19 LEU CD2  C  -2.339   3.362  -1.907 1.00 . B B . 344 LEU CD2  1 1 
        7 13388 2 1 19 LEU CG   C  -3.386   2.828  -0.941 1.00 . B B . 344 LEU CG   1 1 
        7 13389 2 1 19 LEU H    H  -6.666   3.361  -0.209 1.00 . B B . 344 LEU H    1 1 
        7 13390 2 1 19 LEU HA   H  -4.877   4.698  -2.010 1.00 . B B . 344 LEU HA   1 1 
        7 13391 2 1 19 LEU HB2  H  -5.306   1.911  -1.076 1.00 . B B . 344 LEU HB2  1 1 
        7 13392 2 1 19 LEU HB3  H  -4.495   2.121  -2.616 1.00 . B B . 344 LEU HB3  1 1 
        7 13393 2 1 19 LEU HD11 H  -2.864   0.756  -1.016 1.00 . B B . 344 LEU HD11 1 1 
        7 13394 2 1 19 LEU HD12 H  -1.916   1.704   0.130 1.00 . B B . 344 LEU HD12 1 1 
        7 13395 2 1 19 LEU HD13 H  -3.582   1.270   0.510 1.00 . B B . 344 LEU HD13 1 1 
        7 13396 2 1 19 LEU HD21 H  -2.527   2.969  -2.895 1.00 . B B . 344 LEU HD21 1 1 
        7 13397 2 1 19 LEU HD22 H  -2.389   4.440  -1.933 1.00 . B B . 344 LEU HD22 1 1 
        7 13398 2 1 19 LEU HD23 H  -1.357   3.055  -1.578 1.00 . B B . 344 LEU HD23 1 1 
        7 13399 2 1 19 LEU HG   H  -3.535   3.566  -0.167 1.00 . B B . 344 LEU HG   1 1 
        7 13400 2 1 19 LEU N    N  -6.454   4.095  -0.825 1.00 . B B . 344 LEU N    1 1 
        7 13401 2 1 19 LEU O    O  -5.800   4.031  -4.312 1.00 . B B . 344 LEU O    1 1 
        7 13402 2 1 20 ASN C    C  -8.936   4.357  -4.805 1.00 . B B . 345 ASN C    1 1 
        7 13403 2 1 20 ASN CA   C  -8.381   3.022  -4.320 1.00 . B B . 345 ASN CA   1 1 
        7 13404 2 1 20 ASN CB   C  -9.529   2.062  -4.005 1.00 . B B . 345 ASN CB   1 1 
        7 13405 2 1 20 ASN CG   C -10.148   1.470  -5.256 1.00 . B B . 345 ASN CG   1 1 
        7 13406 2 1 20 ASN H    H  -7.893   2.967  -2.262 1.00 . B B . 345 ASN H    1 1 
        7 13407 2 1 20 ASN HA   H  -7.769   2.596  -5.101 1.00 . B B . 345 ASN HA   1 1 
        7 13408 2 1 20 ASN HB2  H  -9.157   1.253  -3.394 1.00 . B B . 345 ASN HB2  1 1 
        7 13409 2 1 20 ASN HB3  H -10.297   2.594  -3.463 1.00 . B B . 345 ASN HB3  1 1 
        7 13410 2 1 20 ASN HD21 H -11.848   2.438  -4.903 1.00 . B B . 345 ASN HD21 1 1 
        7 13411 2 1 20 ASN HD22 H -11.825   1.455  -6.324 1.00 . B B . 345 ASN HD22 1 1 
        7 13412 2 1 20 ASN N    N  -7.540   3.209  -3.145 1.00 . B B . 345 ASN N    1 1 
        7 13413 2 1 20 ASN ND2  N -11.400   1.823  -5.522 1.00 . B B . 345 ASN ND2  1 1 
        7 13414 2 1 20 ASN O    O  -9.012   4.610  -6.007 1.00 . B B . 345 ASN O    1 1 
        7 13415 2 1 20 ASN OD1  O  -9.508   0.704  -5.977 1.00 . B B . 345 ASN OD1  1 1 
        7 13416 2 1 21 GLU C    C  -8.764   7.460  -4.664 1.00 . B B . 346 GLU C    1 1 
        7 13417 2 1 21 GLU CA   C  -9.867   6.520  -4.191 1.00 . B B . 346 GLU CA   1 1 
        7 13418 2 1 21 GLU CB   C -10.582   7.121  -2.980 1.00 . B B . 346 GLU CB   1 1 
        7 13419 2 1 21 GLU CD   C -12.756   7.410  -1.727 1.00 . B B . 346 GLU CD   1 1 
        7 13420 2 1 21 GLU CG   C -12.052   6.744  -2.892 1.00 . B B . 346 GLU CG   1 1 
        7 13421 2 1 21 GLU H    H  -9.234   4.952  -2.918 1.00 . B B . 346 GLU H    1 1 
        7 13422 2 1 21 GLU HA   H -10.579   6.390  -4.992 1.00 . B B . 346 GLU HA   1 1 
        7 13423 2 1 21 GLU HB2  H -10.091   6.779  -2.081 1.00 . B B . 346 GLU HB2  1 1 
        7 13424 2 1 21 GLU HB3  H -10.511   8.197  -3.031 1.00 . B B . 346 GLU HB3  1 1 
        7 13425 2 1 21 GLU HG2  H -12.542   7.042  -3.807 1.00 . B B . 346 GLU HG2  1 1 
        7 13426 2 1 21 GLU HG3  H -12.129   5.672  -2.776 1.00 . B B . 346 GLU HG3  1 1 
        7 13427 2 1 21 GLU N    N  -9.321   5.209  -3.860 1.00 . B B . 346 GLU N    1 1 
        7 13428 2 1 21 GLU O    O  -8.987   8.312  -5.525 1.00 . B B . 346 GLU O    1 1 
        7 13429 2 1 21 GLU OE1  O -13.689   6.797  -1.167 1.00 . B B . 346 GLU OE1  1 1 
        7 13430 2 1 21 GLU OE2  O -12.375   8.546  -1.374 1.00 . B B . 346 GLU OE2  1 1 
        7 13431 2 1 22 ALA C    C  -5.845   7.689  -5.799 1.00 . B B . 347 ALA C    1 1 
        7 13432 2 1 22 ALA CA   C  -6.434   8.130  -4.465 1.00 . B B . 347 ALA CA   1 1 
        7 13433 2 1 22 ALA CB   C  -5.373   8.084  -3.375 1.00 . B B . 347 ALA CB   1 1 
        7 13434 2 1 22 ALA H    H  -7.456   6.600  -3.420 1.00 . B B . 347 ALA H    1 1 
        7 13435 2 1 22 ALA HA   H  -6.781   9.149  -4.555 1.00 . B B . 347 ALA HA   1 1 
        7 13436 2 1 22 ALA HB1  H  -5.817   8.356  -2.429 1.00 . B B . 347 ALA HB1  1 1 
        7 13437 2 1 22 ALA HB2  H  -4.581   8.779  -3.614 1.00 . B B . 347 ALA HB2  1 1 
        7 13438 2 1 22 ALA HB3  H  -4.968   7.085  -3.309 1.00 . B B . 347 ALA HB3  1 1 
        7 13439 2 1 22 ALA N    N  -7.572   7.298  -4.098 1.00 . B B . 347 ALA N    1 1 
        7 13440 2 1 22 ALA O    O  -5.324   8.505  -6.559 1.00 . B B . 347 ALA O    1 1 
        7 13441 2 1 23 LEU C    C  -6.336   6.180  -8.491 1.00 . B B . 348 LEU C    1 1 
        7 13442 2 1 23 LEU CA   C  -5.412   5.844  -7.325 1.00 . B B . 348 LEU CA   1 1 
        7 13443 2 1 23 LEU CB   C  -5.244   4.328  -7.209 1.00 . B B . 348 LEU CB   1 1 
        7 13444 2 1 23 LEU CD1  C  -4.028   2.533  -5.950 1.00 . B B . 348 LEU CD1  1 1 
        7 13445 2 1 23 LEU CD2  C  -2.872   3.767  -7.792 1.00 . B B . 348 LEU CD2  1 1 
        7 13446 2 1 23 LEU CG   C  -3.890   3.867  -6.666 1.00 . B B . 348 LEU CG   1 1 
        7 13447 2 1 23 LEU H    H  -6.362   5.792  -5.434 1.00 . B B . 348 LEU H    1 1 
        7 13448 2 1 23 LEU HA   H  -4.447   6.292  -7.506 1.00 . B B . 348 LEU HA   1 1 
        7 13449 2 1 23 LEU HB2  H  -6.018   3.950  -6.558 1.00 . B B . 348 LEU HB2  1 1 
        7 13450 2 1 23 LEU HB3  H  -5.379   3.896  -8.189 1.00 . B B . 348 LEU HB3  1 1 
        7 13451 2 1 23 LEU HD11 H  -5.056   2.388  -5.652 1.00 . B B . 348 LEU HD11 1 1 
        7 13452 2 1 23 LEU HD12 H  -3.730   1.735  -6.614 1.00 . B B . 348 LEU HD12 1 1 
        7 13453 2 1 23 LEU HD13 H  -3.396   2.527  -5.074 1.00 . B B . 348 LEU HD13 1 1 
        7 13454 2 1 23 LEU HD21 H  -3.374   3.498  -8.709 1.00 . B B . 348 LEU HD21 1 1 
        7 13455 2 1 23 LEU HD22 H  -2.380   4.720  -7.917 1.00 . B B . 348 LEU HD22 1 1 
        7 13456 2 1 23 LEU HD23 H  -2.138   3.013  -7.548 1.00 . B B . 348 LEU HD23 1 1 
        7 13457 2 1 23 LEU HG   H  -3.531   4.593  -5.951 1.00 . B B . 348 LEU HG   1 1 
        7 13458 2 1 23 LEU N    N  -5.934   6.393  -6.079 1.00 . B B . 348 LEU N    1 1 
        7 13459 2 1 23 LEU O    O  -5.889   6.318  -9.630 1.00 . B B . 348 LEU O    1 1 
        7 13460 2 1 24 GLU C    C  -8.468   8.085  -9.676 1.00 . B B . 349 GLU C    1 1 
        7 13461 2 1 24 GLU CA   C  -8.612   6.636  -9.224 1.00 . B B . 349 GLU CA   1 1 
        7 13462 2 1 24 GLU CB   C -10.026   6.391  -8.696 1.00 . B B . 349 GLU CB   1 1 
        7 13463 2 1 24 GLU CD   C -12.027   4.929  -9.184 1.00 . B B . 349 GLU CD   1 1 
        7 13464 2 1 24 GLU CG   C -10.531   4.979  -8.940 1.00 . B B . 349 GLU CG   1 1 
        7 13465 2 1 24 GLU H    H  -7.922   6.193  -7.272 1.00 . B B . 349 GLU H    1 1 
        7 13466 2 1 24 GLU HA   H  -8.435   5.988 -10.069 1.00 . B B . 349 GLU HA   1 1 
        7 13467 2 1 24 GLU HB2  H -10.038   6.576  -7.632 1.00 . B B . 349 GLU HB2  1 1 
        7 13468 2 1 24 GLU HB3  H -10.703   7.081  -9.179 1.00 . B B . 349 GLU HB3  1 1 
        7 13469 2 1 24 GLU HG2  H -10.028   4.575  -9.806 1.00 . B B . 349 GLU HG2  1 1 
        7 13470 2 1 24 GLU HG3  H -10.302   4.374  -8.076 1.00 . B B . 349 GLU HG3  1 1 
        7 13471 2 1 24 GLU N    N  -7.626   6.313  -8.199 1.00 . B B . 349 GLU N    1 1 
        7 13472 2 1 24 GLU O    O  -8.758   8.419 -10.825 1.00 . B B . 349 GLU O    1 1 
        7 13473 2 1 24 GLU OE1  O -12.691   4.034  -8.620 1.00 . B B . 349 GLU OE1  1 1 
        7 13474 2 1 24 GLU OE2  O -12.534   5.785  -9.939 1.00 . B B . 349 GLU OE2  1 1 
        7 13475 2 1 25 LEU C    C  -6.716  10.553 -10.088 1.00 . B B . 350 LEU C    1 1 
        7 13476 2 1 25 LEU CA   C  -7.835  10.357  -9.071 1.00 . B B . 350 LEU CA   1 1 
        7 13477 2 1 25 LEU CB   C  -7.523  11.141  -7.795 1.00 . B B . 350 LEU CB   1 1 
        7 13478 2 1 25 LEU CD1  C  -8.334  12.222  -5.683 1.00 . B B . 350 LEU CD1  1 1 
        7 13479 2 1 25 LEU CD2  C  -9.496  12.685  -7.849 1.00 . B B . 350 LEU CD2  1 1 
        7 13480 2 1 25 LEU CG   C  -8.747  11.646  -7.029 1.00 . B B . 350 LEU CG   1 1 
        7 13481 2 1 25 LEU H    H  -7.803   8.617  -7.866 1.00 . B B . 350 LEU H    1 1 
        7 13482 2 1 25 LEU HA   H  -8.758  10.726  -9.493 1.00 . B B . 350 LEU HA   1 1 
        7 13483 2 1 25 LEU HB2  H  -6.950  10.503  -7.137 1.00 . B B . 350 LEU HB2  1 1 
        7 13484 2 1 25 LEU HB3  H  -6.916  11.993  -8.060 1.00 . B B . 350 LEU HB3  1 1 
        7 13485 2 1 25 LEU HD11 H  -7.382  11.805  -5.390 1.00 . B B . 350 LEU HD11 1 1 
        7 13486 2 1 25 LEU HD12 H  -8.248  13.295  -5.763 1.00 . B B . 350 LEU HD12 1 1 
        7 13487 2 1 25 LEU HD13 H  -9.079  11.974  -4.942 1.00 . B B . 350 LEU HD13 1 1 
        7 13488 2 1 25 LEU HD21 H  -9.249  12.567  -8.893 1.00 . B B . 350 LEU HD21 1 1 
        7 13489 2 1 25 LEU HD22 H -10.559  12.553  -7.713 1.00 . B B . 350 LEU HD22 1 1 
        7 13490 2 1 25 LEU HD23 H  -9.212  13.675  -7.522 1.00 . B B . 350 LEU HD23 1 1 
        7 13491 2 1 25 LEU HG   H  -9.416  10.817  -6.846 1.00 . B B . 350 LEU HG   1 1 
        7 13492 2 1 25 LEU N    N  -8.018   8.943  -8.765 1.00 . B B . 350 LEU N    1 1 
        7 13493 2 1 25 LEU O    O  -6.799  11.419 -10.959 1.00 . B B . 350 LEU O    1 1 
        7 13494 2 1 26 LYS C    C  -4.947   9.476 -12.306 1.00 . B B . 351 LYS C    1 1 
        7 13495 2 1 26 LYS CA   C  -4.531   9.827 -10.881 1.00 . B B . 351 LYS CA   1 1 
        7 13496 2 1 26 LYS CB   C  -3.411   8.894 -10.418 1.00 . B B . 351 LYS CB   1 1 
        7 13497 2 1 26 LYS CD   C  -1.047   8.100 -10.725 1.00 . B B . 351 LYS CD   1 1 
        7 13498 2 1 26 LYS CE   C  -0.061   8.944  -9.933 1.00 . B B . 351 LYS CE   1 1 
        7 13499 2 1 26 LYS CG   C  -2.172   8.948 -11.296 1.00 . B B . 351 LYS CG   1 1 
        7 13500 2 1 26 LYS H    H  -5.660   9.072  -9.256 1.00 . B B . 351 LYS H    1 1 
        7 13501 2 1 26 LYS HA   H  -4.170  10.844 -10.865 1.00 . B B . 351 LYS HA   1 1 
        7 13502 2 1 26 LYS HB2  H  -3.126   9.164  -9.412 1.00 . B B . 351 LYS HB2  1 1 
        7 13503 2 1 26 LYS HB3  H  -3.782   7.879 -10.417 1.00 . B B . 351 LYS HB3  1 1 
        7 13504 2 1 26 LYS HD2  H  -1.470   7.351 -10.072 1.00 . B B . 351 LYS HD2  1 1 
        7 13505 2 1 26 LYS HD3  H  -0.524   7.618 -11.538 1.00 . B B . 351 LYS HD3  1 1 
        7 13506 2 1 26 LYS HE2  H  -0.136   9.969 -10.265 1.00 . B B . 351 LYS HE2  1 1 
        7 13507 2 1 26 LYS HE3  H  -0.317   8.886  -8.885 1.00 . B B . 351 LYS HE3  1 1 
        7 13508 2 1 26 LYS HG2  H  -2.423   8.579 -12.280 1.00 . B B . 351 LYS HG2  1 1 
        7 13509 2 1 26 LYS HG3  H  -1.838   9.973 -11.368 1.00 . B B . 351 LYS HG3  1 1 
        7 13510 2 1 26 LYS HZ1  H   1.401   7.452  -9.953 1.00 . B B . 351 LYS HZ1  1 1 
        7 13511 2 1 26 LYS HZ2  H   1.663   8.683 -11.083 1.00 . B B . 351 LYS HZ2  1 1 
        7 13512 2 1 26 LYS HZ3  H   1.970   8.961  -9.444 1.00 . B B . 351 LYS HZ3  1 1 
        7 13513 2 1 26 LYS N    N  -5.668   9.743  -9.971 1.00 . B B . 351 LYS N    1 1 
        7 13514 2 1 26 LYS NZ   N   1.341   8.477 -10.116 1.00 . B B . 351 LYS NZ   1 1 
        7 13515 2 1 26 LYS O    O  -4.393  10.000 -13.272 1.00 . B B . 351 LYS O    1 1 
        7 13516 2 1 27 ASP C    C  -7.257   9.257 -14.381 1.00 . B B . 352 ASP C    1 1 
        7 13517 2 1 27 ASP CA   C  -6.414   8.162 -13.736 1.00 . B B . 352 ASP CA   1 1 
        7 13518 2 1 27 ASP CB   C  -7.237   6.879 -13.606 1.00 . B B . 352 ASP CB   1 1 
        7 13519 2 1 27 ASP CG   C  -7.035   5.941 -14.780 1.00 . B B . 352 ASP CG   1 1 
        7 13520 2 1 27 ASP H    H  -6.326   8.201 -11.621 1.00 . B B . 352 ASP H    1 1 
        7 13521 2 1 27 ASP HA   H  -5.557   7.967 -14.363 1.00 . B B . 352 ASP HA   1 1 
        7 13522 2 1 27 ASP HB2  H  -6.947   6.362 -12.703 1.00 . B B . 352 ASP HB2  1 1 
        7 13523 2 1 27 ASP HB3  H  -8.285   7.135 -13.548 1.00 . B B . 352 ASP HB3  1 1 
        7 13524 2 1 27 ASP N    N  -5.924   8.584 -12.429 1.00 . B B . 352 ASP N    1 1 
        7 13525 2 1 27 ASP O    O  -7.272   9.404 -15.603 1.00 . B B . 352 ASP O    1 1 
        7 13526 2 1 27 ASP OD1  O  -7.065   4.710 -14.569 1.00 . B B . 352 ASP OD1  1 1 
        7 13527 2 1 27 ASP OD2  O  -6.847   6.437 -15.910 1.00 . B B . 352 ASP OD2  1 1 
        7 13528 2 1 28 ALA C    C  -7.964  12.271 -14.549 1.00 . B B . 353 ALA C    1 1 
        7 13529 2 1 28 ALA CA   C  -8.804  11.104 -14.041 1.00 . B B . 353 ALA CA   1 1 
        7 13530 2 1 28 ALA CB   C  -9.750  11.572 -12.945 1.00 . B B . 353 ALA CB   1 1 
        7 13531 2 1 28 ALA H    H  -7.906   9.856 -12.587 1.00 . B B . 353 ALA H    1 1 
        7 13532 2 1 28 ALA HA   H  -9.399  10.719 -14.857 1.00 . B B . 353 ALA HA   1 1 
        7 13533 2 1 28 ALA HB1  H  -9.294  12.383 -12.398 1.00 . B B . 353 ALA HB1  1 1 
        7 13534 2 1 28 ALA HB2  H  -9.952  10.752 -12.271 1.00 . B B . 353 ALA HB2  1 1 
        7 13535 2 1 28 ALA HB3  H -10.675  11.911 -13.387 1.00 . B B . 353 ALA HB3  1 1 
        7 13536 2 1 28 ALA N    N  -7.958  10.023 -13.551 1.00 . B B . 353 ALA N    1 1 
        7 13537 2 1 28 ALA O    O  -8.349  12.962 -15.492 1.00 . B B . 353 ALA O    1 1 
        7 13538 2 1 29 GLN C    C  -5.254  13.269 -15.648 1.00 . B B . 354 GLN C    1 1 
        7 13539 2 1 29 GLN CA   C  -5.918  13.567 -14.308 1.00 . B B . 354 GLN CA   1 1 
        7 13540 2 1 29 GLN CB   C  -4.850  13.784 -13.234 1.00 . B B . 354 GLN CB   1 1 
        7 13541 2 1 29 GLN CD   C  -5.275  16.035 -12.170 1.00 . B B . 354 GLN CD   1 1 
        7 13542 2 1 29 GLN CG   C  -5.360  14.529 -12.012 1.00 . B B . 354 GLN CG   1 1 
        7 13543 2 1 29 GLN H    H  -6.561  11.899 -13.174 1.00 . B B . 354 GLN H    1 1 
        7 13544 2 1 29 GLN HA   H  -6.508  14.466 -14.404 1.00 . B B . 354 GLN HA   1 1 
        7 13545 2 1 29 GLN HB2  H  -4.478  12.822 -12.914 1.00 . B B . 354 GLN HB2  1 1 
        7 13546 2 1 29 GLN HB3  H  -4.036  14.351 -13.662 1.00 . B B . 354 GLN HB3  1 1 
        7 13547 2 1 29 GLN HE21 H  -4.655  16.222 -10.290 1.00 . B B . 354 GLN HE21 1 1 
        7 13548 2 1 29 GLN HE22 H  -4.809  17.695 -11.180 1.00 . B B . 354 GLN HE22 1 1 
        7 13549 2 1 29 GLN HG2  H  -6.391  14.258 -11.844 1.00 . B B . 354 GLN HG2  1 1 
        7 13550 2 1 29 GLN HG3  H  -4.768  14.238 -11.156 1.00 . B B . 354 GLN HG3  1 1 
        7 13551 2 1 29 GLN N    N  -6.814  12.484 -13.919 1.00 . B B . 354 GLN N    1 1 
        7 13552 2 1 29 GLN NE2  N  -4.872  16.720 -11.106 1.00 . B B . 354 GLN NE2  1 1 
        7 13553 2 1 29 GLN O    O  -5.063  14.165 -16.470 1.00 . B B . 354 GLN O    1 1 
        7 13554 2 1 29 GLN OE1  O  -5.568  16.576 -13.236 1.00 . B B . 354 GLN OE1  1 1 
        7 13555 2 1 30 ALA C    C  -5.217  10.768 -17.966 1.00 . B B . 355 ALA C    1 1 
        7 13556 2 1 30 ALA CA   C  -4.264  11.588 -17.103 1.00 . B B . 355 ALA CA   1 1 
        7 13557 2 1 30 ALA CB   C  -3.003  10.791 -16.802 1.00 . B B . 355 ALA CB   1 1 
        7 13558 2 1 30 ALA H    H  -5.085  11.335 -15.168 1.00 . B B . 355 ALA H    1 1 
        7 13559 2 1 30 ALA HA   H  -3.978  12.478 -17.645 1.00 . B B . 355 ALA HA   1 1 
        7 13560 2 1 30 ALA HB1  H  -3.123  10.268 -15.865 1.00 . B B . 355 ALA HB1  1 1 
        7 13561 2 1 30 ALA HB2  H  -2.832  10.077 -17.594 1.00 . B B . 355 ALA HB2  1 1 
        7 13562 2 1 30 ALA HB3  H  -2.160  11.462 -16.734 1.00 . B B . 355 ALA HB3  1 1 
        7 13563 2 1 30 ALA N    N  -4.906  12.004 -15.862 1.00 . B B . 355 ALA N    1 1 
        7 13564 2 1 30 ALA O    O  -6.383  10.585 -17.617 1.00 . B B . 355 ALA O    1 1 
        7 13565 2 1 31 GLY C    C  -4.806   8.259 -20.508 1.00 . B B . 356 GLY C    1 1 
        7 13566 2 1 31 GLY CA   C  -5.533   9.483 -19.988 1.00 . B B . 356 GLY CA   1 1 
        7 13567 2 1 31 GLY H    H  -3.776  10.457 -19.319 1.00 . B B . 356 GLY H    1 1 
        7 13568 2 1 31 GLY HA2  H  -5.828  10.096 -20.827 1.00 . B B . 356 GLY HA2  1 1 
        7 13569 2 1 31 GLY HA3  H  -6.419   9.165 -19.459 1.00 . B B . 356 GLY HA3  1 1 
        7 13570 2 1 31 GLY N    N  -4.712  10.278 -19.093 1.00 . B B . 356 GLY N    1 1 
        7 13571 2 1 31 GLY O    O  -4.346   7.445 -19.679 1.00 . B B . 356 GLY O    1 1 
        7 13572 2 1 31 GLY OXT  O  -4.697   8.113 -21.744 1.00 . B B . 356 GLY OXT  1 1 
        7 13573 3 1  1 GLU C    C   9.631  14.911   8.716 1.00 . C C . 326 GLU C    1 1 
        7 13574 3 1  1 GLU CA   C   9.317  15.742   9.956 1.00 . C C . 326 GLU CA   1 1 
        7 13575 3 1  1 GLU CB   C   9.115  14.829  11.166 1.00 . C C . 326 GLU CB   1 1 
        7 13576 3 1  1 GLU CD   C  10.485  13.176  12.497 1.00 . C C . 326 GLU CD   1 1 
        7 13577 3 1  1 GLU CG   C  10.385  14.593  11.969 1.00 . C C . 326 GLU CG   1 1 
        7 13578 3 1  1 GLU H1   H   8.136  16.987   8.820 1.00 . C C . 326 GLU H1   1 1 
        7 13579 3 1  1 GLU H2   H   7.270  15.908   9.836 1.00 . C C . 326 GLU H2   1 1 
        7 13580 3 1  1 GLU H3   H   8.061  17.275  10.508 1.00 . C C . 326 GLU H3   1 1 
        7 13581 3 1  1 GLU HA   H  10.142  16.412  10.149 1.00 . C C . 326 GLU HA   1 1 
        7 13582 3 1  1 GLU HB2  H   8.380  15.274  11.820 1.00 . C C . 326 GLU HB2  1 1 
        7 13583 3 1  1 GLU HB3  H   8.749  13.872  10.824 1.00 . C C . 326 GLU HB3  1 1 
        7 13584 3 1  1 GLU HG2  H  11.237  14.786  11.335 1.00 . C C . 326 GLU HG2  1 1 
        7 13585 3 1  1 GLU HG3  H  10.398  15.276  12.806 1.00 . C C . 326 GLU HG3  1 1 
        7 13586 3 1  1 GLU N    N   8.085  16.551   9.763 1.00 . C C . 326 GLU N    1 1 
        7 13587 3 1  1 GLU O    O   8.726  14.438   8.028 1.00 . C C . 326 GLU O    1 1 
        7 13588 3 1  1 GLU OE1  O   9.829  12.874  13.516 1.00 . C C . 326 GLU OE1  1 1 
        7 13589 3 1  1 GLU OE2  O  11.220  12.367  11.892 1.00 . C C . 326 GLU OE2  1 1 
        7 13590 3 1  2 TYR C    C  11.716  12.538   7.683 1.00 . C C . 327 TYR C    1 1 
        7 13591 3 1  2 TYR CA   C  11.351  13.962   7.279 1.00 . C C . 327 TYR CA   1 1 
        7 13592 3 1  2 TYR CB   C  12.547  14.636   6.605 1.00 . C C . 327 TYR CB   1 1 
        7 13593 3 1  2 TYR CD1  C  12.370  17.015   5.777 1.00 . C C . 327 TYR CD1  1 1 
        7 13594 3 1  2 TYR CD2  C  11.580  15.268   4.360 1.00 . C C . 327 TYR CD2  1 1 
        7 13595 3 1  2 TYR CE1  C  12.016  17.952   4.825 1.00 . C C . 327 TYR CE1  1 1 
        7 13596 3 1  2 TYR CE2  C  11.224  16.199   3.403 1.00 . C C . 327 TYR CE2  1 1 
        7 13597 3 1  2 TYR CG   C  12.159  15.659   5.561 1.00 . C C . 327 TYR CG   1 1 
        7 13598 3 1  2 TYR CZ   C  11.443  17.539   3.640 1.00 . C C . 327 TYR CZ   1 1 
        7 13599 3 1  2 TYR H    H  11.593  15.139   9.022 1.00 . C C . 327 TYR H    1 1 
        7 13600 3 1  2 TYR HA   H  10.529  13.925   6.579 1.00 . C C . 327 TYR HA   1 1 
        7 13601 3 1  2 TYR HB2  H  13.138  15.139   7.356 1.00 . C C . 327 TYR HB2  1 1 
        7 13602 3 1  2 TYR HB3  H  13.152  13.882   6.124 1.00 . C C . 327 TYR HB3  1 1 
        7 13603 3 1  2 TYR HD1  H  12.819  17.335   6.705 1.00 . C C . 327 TYR HD1  1 1 
        7 13604 3 1  2 TYR HD2  H  11.409  14.217   4.177 1.00 . C C . 327 TYR HD2  1 1 
        7 13605 3 1  2 TYR HE1  H  12.188  19.002   5.011 1.00 . C C . 327 TYR HE1  1 1 
        7 13606 3 1  2 TYR HE2  H  10.775  15.875   2.475 1.00 . C C . 327 TYR HE2  1 1 
        7 13607 3 1  2 TYR HH   H  10.211  18.805   2.882 1.00 . C C . 327 TYR HH   1 1 
        7 13608 3 1  2 TYR N    N  10.918  14.737   8.436 1.00 . C C . 327 TYR N    1 1 
        7 13609 3 1  2 TYR O    O  12.103  12.285   8.824 1.00 . C C . 327 TYR O    1 1 
        7 13610 3 1  2 TYR OH   O  11.090  18.470   2.690 1.00 . C C . 327 TYR OH   1 1 
        7 13611 3 1  3 PHE C    C  12.569   9.570   5.781 1.00 . C C . 328 PHE C    1 1 
        7 13612 3 1  3 PHE CA   C  11.908  10.211   6.997 1.00 . C C . 328 PHE CA   1 1 
        7 13613 3 1  3 PHE CB   C  10.641   9.439   7.369 1.00 . C C . 328 PHE CB   1 1 
        7 13614 3 1  3 PHE CD1  C   9.993   9.934   9.742 1.00 . C C . 328 PHE CD1  1 1 
        7 13615 3 1  3 PHE CD2  C   8.783  11.008   7.990 1.00 . C C . 328 PHE CD2  1 1 
        7 13616 3 1  3 PHE CE1  C   9.212  10.579  10.682 1.00 . C C . 328 PHE CE1  1 1 
        7 13617 3 1  3 PHE CE2  C   7.998  11.656   8.925 1.00 . C C . 328 PHE CE2  1 1 
        7 13618 3 1  3 PHE CG   C   9.789  10.141   8.387 1.00 . C C . 328 PHE CG   1 1 
        7 13619 3 1  3 PHE CZ   C   8.212  11.441  10.273 1.00 . C C . 328 PHE CZ   1 1 
        7 13620 3 1  3 PHE H    H  11.278  11.874   5.849 1.00 . C C . 328 PHE H    1 1 
        7 13621 3 1  3 PHE HA   H  12.597  10.174   7.827 1.00 . C C . 328 PHE HA   1 1 
        7 13622 3 1  3 PHE HB2  H  10.043   9.293   6.481 1.00 . C C . 328 PHE HB2  1 1 
        7 13623 3 1  3 PHE HB3  H  10.919   8.477   7.773 1.00 . C C . 328 PHE HB3  1 1 
        7 13624 3 1  3 PHE HD1  H  10.775   9.261  10.063 1.00 . C C . 328 PHE HD1  1 1 
        7 13625 3 1  3 PHE HD2  H   8.615  11.177   6.937 1.00 . C C . 328 PHE HD2  1 1 
        7 13626 3 1  3 PHE HE1  H   9.381  10.409  11.735 1.00 . C C . 328 PHE HE1  1 1 
        7 13627 3 1  3 PHE HE2  H   7.218  12.329   8.602 1.00 . C C . 328 PHE HE2  1 1 
        7 13628 3 1  3 PHE HZ   H   7.600  11.946  11.005 1.00 . C C . 328 PHE HZ   1 1 
        7 13629 3 1  3 PHE N    N  11.591  11.610   6.739 1.00 . C C . 328 PHE N    1 1 
        7 13630 3 1  3 PHE O    O  11.938   9.395   4.738 1.00 . C C . 328 PHE O    1 1 
        7 13631 3 1  4 THR C    C  14.706   7.093   5.046 1.00 . C C . 329 THR C    1 1 
        7 13632 3 1  4 THR CA   C  14.591   8.599   4.834 1.00 . C C . 329 THR CA   1 1 
        7 13633 3 1  4 THR CB   C  15.985   9.219   4.726 1.00 . C C . 329 THR CB   1 1 
        7 13634 3 1  4 THR CG2  C  16.053  10.371   3.747 1.00 . C C . 329 THR CG2  1 1 
        7 13635 3 1  4 THR H    H  14.293   9.386   6.777 1.00 . C C . 329 THR H    1 1 
        7 13636 3 1  4 THR HA   H  14.053   8.782   3.916 1.00 . C C . 329 THR HA   1 1 
        7 13637 3 1  4 THR HB   H  16.680   8.461   4.393 1.00 . C C . 329 THR HB   1 1 
        7 13638 3 1  4 THR HG1  H  15.890  10.459   6.239 1.00 . C C . 329 THR HG1  1 1 
        7 13639 3 1  4 THR HG21 H  15.561  10.091   2.827 1.00 . C C . 329 THR HG21 1 1 
        7 13640 3 1  4 THR HG22 H  15.559  11.233   4.170 1.00 . C C . 329 THR HG22 1 1 
        7 13641 3 1  4 THR HG23 H  17.086  10.611   3.544 1.00 . C C . 329 THR HG23 1 1 
        7 13642 3 1  4 THR N    N  13.844   9.221   5.921 1.00 . C C . 329 THR N    1 1 
        7 13643 3 1  4 THR O    O  15.174   6.637   6.089 1.00 . C C . 329 THR O    1 1 
        7 13644 3 1  4 THR OG1  O  16.420   9.699   5.985 1.00 . C C . 329 THR OG1  1 1 
        7 13645 3 1  5 LEU C    C  15.126   4.293   2.963 1.00 . C C . 330 LEU C    1 1 
        7 13646 3 1  5 LEU CA   C  14.329   4.871   4.127 1.00 . C C . 330 LEU CA   1 1 
        7 13647 3 1  5 LEU CB   C  12.915   4.286   4.131 1.00 . C C . 330 LEU CB   1 1 
        7 13648 3 1  5 LEU CD1  C  12.642   2.974   6.248 1.00 . C C . 330 LEU CD1  1 1 
        7 13649 3 1  5 LEU CD2  C  11.619   2.142   4.123 1.00 . C C . 330 LEU CD2  1 1 
        7 13650 3 1  5 LEU CG   C  12.793   2.888   4.738 1.00 . C C . 330 LEU CG   1 1 
        7 13651 3 1  5 LEU H    H  13.911   6.749   3.244 1.00 . C C . 330 LEU H    1 1 
        7 13652 3 1  5 LEU HA   H  14.820   4.605   5.051 1.00 . C C . 330 LEU HA   1 1 
        7 13653 3 1  5 LEU HB2  H  12.274   4.955   4.687 1.00 . C C . 330 LEU HB2  1 1 
        7 13654 3 1  5 LEU HB3  H  12.563   4.243   3.111 1.00 . C C . 330 LEU HB3  1 1 
        7 13655 3 1  5 LEU HD11 H  13.439   3.577   6.657 1.00 . C C . 330 LEU HD11 1 1 
        7 13656 3 1  5 LEU HD12 H  11.690   3.423   6.490 1.00 . C C . 330 LEU HD12 1 1 
        7 13657 3 1  5 LEU HD13 H  12.689   1.981   6.672 1.00 . C C . 330 LEU HD13 1 1 
        7 13658 3 1  5 LEU HD21 H  10.736   2.762   4.167 1.00 . C C . 330 LEU HD21 1 1 
        7 13659 3 1  5 LEU HD22 H  11.842   1.904   3.094 1.00 . C C . 330 LEU HD22 1 1 
        7 13660 3 1  5 LEU HD23 H  11.444   1.229   4.674 1.00 . C C . 330 LEU HD23 1 1 
        7 13661 3 1  5 LEU HG   H  13.694   2.330   4.524 1.00 . C C . 330 LEU HG   1 1 
        7 13662 3 1  5 LEU N    N  14.275   6.326   4.050 1.00 . C C . 330 LEU N    1 1 
        7 13663 3 1  5 LEU O    O  14.772   4.484   1.799 1.00 . C C . 330 LEU O    1 1 
        7 13664 3 1  6 GLN C    C  16.497   1.627   1.829 1.00 . C C . 331 GLN C    1 1 
        7 13665 3 1  6 GLN CA   C  17.052   2.979   2.264 1.00 . C C . 331 GLN CA   1 1 
        7 13666 3 1  6 GLN CB   C  18.479   2.813   2.789 1.00 . C C . 331 GLN CB   1 1 
        7 13667 3 1  6 GLN CD   C  20.359   4.204   3.745 1.00 . C C . 331 GLN CD   1 1 
        7 13668 3 1  6 GLN CG   C  19.332   4.063   2.639 1.00 . C C . 331 GLN CG   1 1 
        7 13669 3 1  6 GLN H    H  16.435   3.468   4.229 1.00 . C C . 331 GLN H    1 1 
        7 13670 3 1  6 GLN HA   H  17.067   3.640   1.410 1.00 . C C . 331 GLN HA   1 1 
        7 13671 3 1  6 GLN HB2  H  18.437   2.556   3.837 1.00 . C C . 331 GLN HB2  1 1 
        7 13672 3 1  6 GLN HB3  H  18.958   2.010   2.249 1.00 . C C . 331 GLN HB3  1 1 
        7 13673 3 1  6 GLN HE21 H  19.771   6.073   4.086 1.00 . C C . 331 GLN HE21 1 1 
        7 13674 3 1  6 GLN HE22 H  21.053   5.494   5.089 1.00 . C C . 331 GLN HE22 1 1 
        7 13675 3 1  6 GLN HG2  H  19.849   4.019   1.692 1.00 . C C . 331 GLN HG2  1 1 
        7 13676 3 1  6 GLN HG3  H  18.685   4.928   2.655 1.00 . C C . 331 GLN HG3  1 1 
        7 13677 3 1  6 GLN N    N  16.205   3.585   3.284 1.00 . C C . 331 GLN N    1 1 
        7 13678 3 1  6 GLN NE2  N  20.398   5.375   4.370 1.00 . C C . 331 GLN NE2  1 1 
        7 13679 3 1  6 GLN O    O  16.737   0.609   2.478 1.00 . C C . 331 GLN O    1 1 
        7 13680 3 1  6 GLN OE1  O  21.108   3.271   4.035 1.00 . C C . 331 GLN OE1  1 1 
        7 13681 3 1  7 ILE C    C  16.069  -0.246  -0.840 1.00 . C C . 332 ILE C    1 1 
        7 13682 3 1  7 ILE CA   C  15.165   0.398   0.206 1.00 . C C . 332 ILE CA   1 1 
        7 13683 3 1  7 ILE CB   C  13.782   0.660  -0.420 1.00 . C C . 332 ILE CB   1 1 
        7 13684 3 1  7 ILE CD1  C  12.916   2.964   0.230 1.00 . C C . 332 ILE CD1  1 1 
        7 13685 3 1  7 ILE CG1  C  12.913   1.482   0.534 1.00 . C C . 332 ILE CG1  1 1 
        7 13686 3 1  7 ILE CG2  C  13.100  -0.654  -0.769 1.00 . C C . 332 ILE CG2  1 1 
        7 13687 3 1  7 ILE H    H  15.599   2.468   0.254 1.00 . C C . 332 ILE H    1 1 
        7 13688 3 1  7 ILE HA   H  15.039  -0.289   1.030 1.00 . C C . 332 ILE HA   1 1 
        7 13689 3 1  7 ILE HB   H  13.925   1.216  -1.335 1.00 . C C . 332 ILE HB   1 1 
        7 13690 3 1  7 ILE HD11 H  13.830   3.225  -0.283 1.00 . C C . 332 ILE HD11 1 1 
        7 13691 3 1  7 ILE HD12 H  12.070   3.205  -0.397 1.00 . C C . 332 ILE HD12 1 1 
        7 13692 3 1  7 ILE HD13 H  12.850   3.521   1.153 1.00 . C C . 332 ILE HD13 1 1 
        7 13693 3 1  7 ILE HG12 H  11.892   1.134   0.472 1.00 . C C . 332 ILE HG12 1 1 
        7 13694 3 1  7 ILE HG13 H  13.273   1.348   1.544 1.00 . C C . 332 ILE HG13 1 1 
        7 13695 3 1  7 ILE HG21 H  13.119  -1.309   0.090 1.00 . C C . 332 ILE HG21 1 1 
        7 13696 3 1  7 ILE HG22 H  12.075  -0.464  -1.053 1.00 . C C . 332 ILE HG22 1 1 
        7 13697 3 1  7 ILE HG23 H  13.620  -1.123  -1.591 1.00 . C C . 332 ILE HG23 1 1 
        7 13698 3 1  7 ILE N    N  15.754   1.625   0.727 1.00 . C C . 332 ILE N    1 1 
        7 13699 3 1  7 ILE O    O  16.276   0.306  -1.921 1.00 . C C . 332 ILE O    1 1 
        7 13700 3 1  8 ARG C    C  16.706  -2.702  -2.604 1.00 . C C . 333 ARG C    1 1 
        7 13701 3 1  8 ARG CA   C  17.488  -2.136  -1.422 1.00 . C C . 333 ARG CA   1 1 
        7 13702 3 1  8 ARG CB   C  18.206  -3.267  -0.683 1.00 . C C . 333 ARG CB   1 1 
        7 13703 3 1  8 ARG CD   C  17.086  -5.467  -1.160 1.00 . C C . 333 ARG CD   1 1 
        7 13704 3 1  8 ARG CG   C  17.269  -4.340  -0.155 1.00 . C C . 333 ARG CG   1 1 
        7 13705 3 1  8 ARG CZ   C  18.333  -7.295  -0.075 1.00 . C C . 333 ARG CZ   1 1 
        7 13706 3 1  8 ARG H    H  16.402  -1.806   0.365 1.00 . C C . 333 ARG H    1 1 
        7 13707 3 1  8 ARG HA   H  18.222  -1.437  -1.793 1.00 . C C . 333 ARG HA   1 1 
        7 13708 3 1  8 ARG HB2  H  18.909  -3.733  -1.358 1.00 . C C . 333 ARG HB2  1 1 
        7 13709 3 1  8 ARG HB3  H  18.747  -2.848   0.152 1.00 . C C . 333 ARG HB3  1 1 
        7 13710 3 1  8 ARG HD2  H  16.110  -5.374  -1.613 1.00 . C C . 333 ARG HD2  1 1 
        7 13711 3 1  8 ARG HD3  H  17.846  -5.379  -1.923 1.00 . C C . 333 ARG HD3  1 1 
        7 13712 3 1  8 ARG HE   H  16.373  -7.312  -0.449 1.00 . C C . 333 ARG HE   1 1 
        7 13713 3 1  8 ARG HG2  H  17.681  -4.748   0.756 1.00 . C C . 333 ARG HG2  1 1 
        7 13714 3 1  8 ARG HG3  H  16.307  -3.895   0.052 1.00 . C C . 333 ARG HG3  1 1 
        7 13715 3 1  8 ARG HH11 H  19.464  -5.699  -0.590 1.00 . C C . 333 ARG HH11 1 1 
        7 13716 3 1  8 ARG HH12 H  20.317  -6.997   0.175 1.00 . C C . 333 ARG HH12 1 1 
        7 13717 3 1  8 ARG HH21 H  17.493  -9.021   0.557 1.00 . C C . 333 ARG HH21 1 1 
        7 13718 3 1  8 ARG HH22 H  19.199  -8.883   0.826 1.00 . C C . 333 ARG HH22 1 1 
        7 13719 3 1  8 ARG N    N  16.605  -1.417  -0.511 1.00 . C C . 333 ARG N    1 1 
        7 13720 3 1  8 ARG NE   N  17.193  -6.782  -0.533 1.00 . C C . 333 ARG NE   1 1 
        7 13721 3 1  8 ARG NH1  N  19.464  -6.607  -0.172 1.00 . C C . 333 ARG NH1  1 1 
        7 13722 3 1  8 ARG NH2  N  18.342  -8.498   0.482 1.00 . C C . 333 ARG NH2  1 1 
        7 13723 3 1  8 ARG O    O  17.239  -2.838  -3.705 1.00 . C C . 333 ARG O    1 1 
        7 13724 3 1  9 GLY C    C  14.075  -2.504  -4.356 1.00 . C C . 334 GLY C    1 1 
        7 13725 3 1  9 GLY CA   C  14.606  -3.575  -3.422 1.00 . C C . 334 GLY CA   1 1 
        7 13726 3 1  9 GLY H    H  15.069  -2.897  -1.470 1.00 . C C . 334 GLY H    1 1 
        7 13727 3 1  9 GLY HA2  H  13.770  -4.091  -2.973 1.00 . C C . 334 GLY HA2  1 1 
        7 13728 3 1  9 GLY HA3  H  15.187  -4.282  -3.995 1.00 . C C . 334 GLY HA3  1 1 
        7 13729 3 1  9 GLY N    N  15.440  -3.028  -2.368 1.00 . C C . 334 GLY N    1 1 
        7 13730 3 1  9 GLY O    O  13.419  -1.560  -3.918 1.00 . C C . 334 GLY O    1 1 
        7 13731 3 1 10 ARG C    C  12.400  -1.780  -6.843 1.00 . C C . 335 ARG C    1 1 
        7 13732 3 1 10 ARG CA   C  13.909  -1.690  -6.643 1.00 . C C . 335 ARG CA   1 1 
        7 13733 3 1 10 ARG CB   C  14.626  -1.930  -7.974 1.00 . C C . 335 ARG CB   1 1 
        7 13734 3 1 10 ARG CD   C  14.360  -3.349 -10.030 1.00 . C C . 335 ARG CD   1 1 
        7 13735 3 1 10 ARG CG   C  14.452  -3.340  -8.513 1.00 . C C . 335 ARG CG   1 1 
        7 13736 3 1 10 ARG CZ   C  16.464  -4.391 -10.778 1.00 . C C . 335 ARG CZ   1 1 
        7 13737 3 1 10 ARG H    H  14.889  -3.427  -5.932 1.00 . C C . 335 ARG H    1 1 
        7 13738 3 1 10 ARG HA   H  14.155  -0.702  -6.286 1.00 . C C . 335 ARG HA   1 1 
        7 13739 3 1 10 ARG HB2  H  14.240  -1.237  -8.707 1.00 . C C . 335 ARG HB2  1 1 
        7 13740 3 1 10 ARG HB3  H  15.682  -1.747  -7.839 1.00 . C C . 335 ARG HB3  1 1 
        7 13741 3 1 10 ARG HD2  H  13.842  -4.243 -10.342 1.00 . C C . 335 ARG HD2  1 1 
        7 13742 3 1 10 ARG HD3  H  13.802  -2.481 -10.350 1.00 . C C . 335 ARG HD3  1 1 
        7 13743 3 1 10 ARG HE   H  15.996  -2.465 -11.010 1.00 . C C . 335 ARG HE   1 1 
        7 13744 3 1 10 ARG HG2  H  15.298  -3.938  -8.210 1.00 . C C . 335 ARG HG2  1 1 
        7 13745 3 1 10 ARG HG3  H  13.545  -3.762  -8.104 1.00 . C C . 335 ARG HG3  1 1 
        7 13746 3 1 10 ARG HH11 H  15.176  -5.660  -9.871 1.00 . C C . 335 ARG HH11 1 1 
        7 13747 3 1 10 ARG HH12 H  16.662  -6.369 -10.407 1.00 . C C . 335 ARG HH12 1 1 
        7 13748 3 1 10 ARG HH21 H  17.952  -3.396 -11.716 1.00 . C C . 335 ARG HH21 1 1 
        7 13749 3 1 10 ARG HH22 H  18.238  -5.084 -11.454 1.00 . C C . 335 ARG HH22 1 1 
        7 13750 3 1 10 ARG N    N  14.361  -2.652  -5.645 1.00 . C C . 335 ARG N    1 1 
        7 13751 3 1 10 ARG NE   N  15.679  -3.323 -10.659 1.00 . C C . 335 ARG NE   1 1 
        7 13752 3 1 10 ARG NH1  N  16.068  -5.570 -10.314 1.00 . C C . 335 ARG NH1  1 1 
        7 13753 3 1 10 ARG NH2  N  17.648  -4.281 -11.364 1.00 . C C . 335 ARG NH2  1 1 
        7 13754 3 1 10 ARG O    O  11.744  -0.784  -7.146 1.00 . C C . 335 ARG O    1 1 
        7 13755 3 1 11 GLU C    C   9.638  -2.515  -5.719 1.00 . C C . 336 GLU C    1 1 
        7 13756 3 1 11 GLU CA   C  10.423  -3.199  -6.833 1.00 . C C . 336 GLU CA   1 1 
        7 13757 3 1 11 GLU CB   C  10.112  -4.697  -6.847 1.00 . C C . 336 GLU CB   1 1 
        7 13758 3 1 11 GLU CD   C   8.686  -6.522  -7.856 1.00 . C C . 336 GLU CD   1 1 
        7 13759 3 1 11 GLU CG   C   8.811  -5.042  -7.553 1.00 . C C . 336 GLU CG   1 1 
        7 13760 3 1 11 GLU H    H  12.430  -3.737  -6.430 1.00 . C C . 336 GLU H    1 1 
        7 13761 3 1 11 GLU HA   H  10.127  -2.770  -7.779 1.00 . C C . 336 GLU HA   1 1 
        7 13762 3 1 11 GLU HB2  H  10.916  -5.215  -7.348 1.00 . C C . 336 GLU HB2  1 1 
        7 13763 3 1 11 GLU HB3  H  10.048  -5.049  -5.828 1.00 . C C . 336 GLU HB3  1 1 
        7 13764 3 1 11 GLU HG2  H   7.985  -4.749  -6.921 1.00 . C C . 336 GLU HG2  1 1 
        7 13765 3 1 11 GLU HG3  H   8.764  -4.493  -8.482 1.00 . C C . 336 GLU HG3  1 1 
        7 13766 3 1 11 GLU N    N  11.855  -2.980  -6.671 1.00 . C C . 336 GLU N    1 1 
        7 13767 3 1 11 GLU O    O   8.746  -1.708  -5.980 1.00 . C C . 336 GLU O    1 1 
        7 13768 3 1 11 GLU OE1  O   8.261  -7.278  -6.958 1.00 . C C . 336 GLU OE1  1 1 
        7 13769 3 1 11 GLU OE2  O   9.014  -6.925  -8.992 1.00 . C C . 336 GLU OE2  1 1 
        7 13770 3 1 12 ARG C    C   9.379  -0.730  -3.371 1.00 . C C . 337 ARG C    1 1 
        7 13771 3 1 12 ARG CA   C   9.304  -2.252  -3.321 1.00 . C C . 337 ARG CA   1 1 
        7 13772 3 1 12 ARG CB   C   9.928  -2.768  -2.022 1.00 . C C . 337 ARG CB   1 1 
        7 13773 3 1 12 ARG CD   C   9.615  -4.033   0.128 1.00 . C C . 337 ARG CD   1 1 
        7 13774 3 1 12 ARG CG   C   8.935  -3.469  -1.109 1.00 . C C . 337 ARG CG   1 1 
        7 13775 3 1 12 ARG CZ   C  11.892  -4.757  -0.488 1.00 . C C . 337 ARG CZ   1 1 
        7 13776 3 1 12 ARG H    H  10.698  -3.487  -4.329 1.00 . C C . 337 ARG H    1 1 
        7 13777 3 1 12 ARG HA   H   8.267  -2.549  -3.357 1.00 . C C . 337 ARG HA   1 1 
        7 13778 3 1 12 ARG HB2  H  10.714  -3.467  -2.266 1.00 . C C . 337 ARG HB2  1 1 
        7 13779 3 1 12 ARG HB3  H  10.354  -1.935  -1.482 1.00 . C C . 337 ARG HB3  1 1 
        7 13780 3 1 12 ARG HD2  H  10.090  -3.225   0.663 1.00 . C C . 337 ARG HD2  1 1 
        7 13781 3 1 12 ARG HD3  H   8.864  -4.487   0.758 1.00 . C C . 337 ARG HD3  1 1 
        7 13782 3 1 12 ARG HE   H  10.334  -5.976  -0.225 1.00 . C C . 337 ARG HE   1 1 
        7 13783 3 1 12 ARG HG2  H   8.181  -2.760  -0.801 1.00 . C C . 337 ARG HG2  1 1 
        7 13784 3 1 12 ARG HG3  H   8.469  -4.278  -1.654 1.00 . C C . 337 ARG HG3  1 1 
        7 13785 3 1 12 ARG HH11 H  11.691  -2.756  -0.262 1.00 . C C . 337 ARG HH11 1 1 
        7 13786 3 1 12 ARG HH12 H  13.278  -3.299  -0.691 1.00 . C C . 337 ARG HH12 1 1 
        7 13787 3 1 12 ARG HH21 H  12.421  -6.684  -0.788 1.00 . C C . 337 ARG HH21 1 1 
        7 13788 3 1 12 ARG HH22 H  13.692  -5.526  -0.990 1.00 . C C . 337 ARG HH22 1 1 
        7 13789 3 1 12 ARG N    N   9.978  -2.840  -4.475 1.00 . C C . 337 ARG N    1 1 
        7 13790 3 1 12 ARG NE   N  10.621  -5.039  -0.208 1.00 . C C . 337 ARG NE   1 1 
        7 13791 3 1 12 ARG NH1  N  12.321  -3.501  -0.480 1.00 . C C . 337 ARG NH1  1 1 
        7 13792 3 1 12 ARG NH2  N  12.738  -5.736  -0.779 1.00 . C C . 337 ARG NH2  1 1 
        7 13793 3 1 12 ARG O    O   8.420  -0.039  -3.026 1.00 . C C . 337 ARG O    1 1 
        7 13794 3 1 13 PHE C    C   9.745   1.823  -4.926 1.00 . C C . 338 PHE C    1 1 
        7 13795 3 1 13 PHE CA   C  10.718   1.225  -3.915 1.00 . C C . 338 PHE CA   1 1 
        7 13796 3 1 13 PHE CB   C  12.164   1.534  -4.319 1.00 . C C . 338 PHE CB   1 1 
        7 13797 3 1 13 PHE CD1  C  12.957   3.862  -3.808 1.00 . C C . 338 PHE CD1  1 1 
        7 13798 3 1 13 PHE CD2  C  12.048   3.421  -5.968 1.00 . C C . 338 PHE CD2  1 1 
        7 13799 3 1 13 PHE CE1  C  13.169   5.180  -4.163 1.00 . C C . 338 PHE CE1  1 1 
        7 13800 3 1 13 PHE CE2  C  12.257   4.738  -6.329 1.00 . C C . 338 PHE CE2  1 1 
        7 13801 3 1 13 PHE CG   C  12.395   2.969  -4.706 1.00 . C C . 338 PHE CG   1 1 
        7 13802 3 1 13 PHE CZ   C  12.818   5.619  -5.425 1.00 . C C . 338 PHE CZ   1 1 
        7 13803 3 1 13 PHE H    H  11.247  -0.817  -4.077 1.00 . C C . 338 PHE H    1 1 
        7 13804 3 1 13 PHE HA   H  10.521   1.658  -2.946 1.00 . C C . 338 PHE HA   1 1 
        7 13805 3 1 13 PHE HB2  H  12.817   1.307  -3.490 1.00 . C C . 338 PHE HB2  1 1 
        7 13806 3 1 13 PHE HB3  H  12.434   0.915  -5.162 1.00 . C C . 338 PHE HB3  1 1 
        7 13807 3 1 13 PHE HD1  H  13.232   3.519  -2.821 1.00 . C C . 338 PHE HD1  1 1 
        7 13808 3 1 13 PHE HD2  H  11.608   2.733  -6.675 1.00 . C C . 338 PHE HD2  1 1 
        7 13809 3 1 13 PHE HE1  H  13.608   5.867  -3.455 1.00 . C C . 338 PHE HE1  1 1 
        7 13810 3 1 13 PHE HE2  H  11.981   5.077  -7.316 1.00 . C C . 338 PHE HE2  1 1 
        7 13811 3 1 13 PHE HZ   H  12.983   6.649  -5.705 1.00 . C C . 338 PHE HZ   1 1 
        7 13812 3 1 13 PHE N    N  10.521  -0.214  -3.811 1.00 . C C . 338 PHE N    1 1 
        7 13813 3 1 13 PHE O    O   9.094   2.832  -4.654 1.00 . C C . 338 PHE O    1 1 
        7 13814 3 1 14 GLU C    C   7.326   1.799  -6.605 1.00 . C C . 339 GLU C    1 1 
        7 13815 3 1 14 GLU CA   C   8.746   1.658  -7.140 1.00 . C C . 339 GLU CA   1 1 
        7 13816 3 1 14 GLU CB   C   8.765   0.695  -8.329 1.00 . C C . 339 GLU CB   1 1 
        7 13817 3 1 14 GLU CD   C   9.586   2.141 -10.231 1.00 . C C . 339 GLU CD   1 1 
        7 13818 3 1 14 GLU CG   C   9.888   0.970  -9.316 1.00 . C C . 339 GLU CG   1 1 
        7 13819 3 1 14 GLU H    H  10.187   0.389  -6.250 1.00 . C C . 339 GLU H    1 1 
        7 13820 3 1 14 GLU HA   H   9.092   2.628  -7.465 1.00 . C C . 339 GLU HA   1 1 
        7 13821 3 1 14 GLU HB2  H   8.878  -0.313  -7.959 1.00 . C C . 339 GLU HB2  1 1 
        7 13822 3 1 14 GLU HB3  H   7.825   0.773  -8.855 1.00 . C C . 339 GLU HB3  1 1 
        7 13823 3 1 14 GLU HG2  H  10.790   1.187  -8.764 1.00 . C C . 339 GLU HG2  1 1 
        7 13824 3 1 14 GLU HG3  H  10.041   0.089  -9.922 1.00 . C C . 339 GLU HG3  1 1 
        7 13825 3 1 14 GLU N    N   9.646   1.190  -6.092 1.00 . C C . 339 GLU N    1 1 
        7 13826 3 1 14 GLU O    O   6.593   2.709  -6.991 1.00 . C C . 339 GLU O    1 1 
        7 13827 3 1 14 GLU OE1  O  10.041   2.118 -11.394 1.00 . C C . 339 GLU OE1  1 1 
        7 13828 3 1 14 GLU OE2  O   8.895   3.081  -9.784 1.00 . C C . 339 GLU OE2  1 1 
        7 13829 3 1 15 MET C    C   5.448   2.186  -4.265 1.00 . C C . 340 MET C    1 1 
        7 13830 3 1 15 MET CA   C   5.618   0.929  -5.109 1.00 . C C . 340 MET CA   1 1 
        7 13831 3 1 15 MET CB   C   5.388  -0.315  -4.250 1.00 . C C . 340 MET CB   1 1 
        7 13832 3 1 15 MET CE   C   5.007  -2.972  -2.899 1.00 . C C . 340 MET CE   1 1 
        7 13833 3 1 15 MET CG   C   3.947  -0.799  -4.254 1.00 . C C . 340 MET CG   1 1 
        7 13834 3 1 15 MET H    H   7.578   0.198  -5.431 1.00 . C C . 340 MET H    1 1 
        7 13835 3 1 15 MET HA   H   4.894   0.945  -5.910 1.00 . C C . 340 MET HA   1 1 
        7 13836 3 1 15 MET HB2  H   6.014  -1.114  -4.618 1.00 . C C . 340 MET HB2  1 1 
        7 13837 3 1 15 MET HB3  H   5.667  -0.091  -3.231 1.00 . C C . 340 MET HB3  1 1 
        7 13838 3 1 15 MET HE1  H   5.187  -2.088  -2.305 1.00 . C C . 340 MET HE1  1 1 
        7 13839 3 1 15 MET HE2  H   4.618  -3.756  -2.267 1.00 . C C . 340 MET HE2  1 1 
        7 13840 3 1 15 MET HE3  H   5.932  -3.298  -3.349 1.00 . C C . 340 MET HE3  1 1 
        7 13841 3 1 15 MET HG2  H   3.439  -0.383  -3.396 1.00 . C C . 340 MET HG2  1 1 
        7 13842 3 1 15 MET HG3  H   3.468  -0.452  -5.157 1.00 . C C . 340 MET HG3  1 1 
        7 13843 3 1 15 MET N    N   6.947   0.897  -5.705 1.00 . C C . 340 MET N    1 1 
        7 13844 3 1 15 MET O    O   4.555   2.997  -4.512 1.00 . C C . 340 MET O    1 1 
        7 13845 3 1 15 MET SD   S   3.817  -2.596  -4.184 1.00 . C C . 340 MET SD   1 1 
        7 13846 3 1 16 PHE C    C   6.478   4.793  -3.181 1.00 . C C . 341 PHE C    1 1 
        7 13847 3 1 16 PHE CA   C   6.266   3.507  -2.391 1.00 . C C . 341 PHE CA   1 1 
        7 13848 3 1 16 PHE CB   C   7.320   3.380  -1.290 1.00 . C C . 341 PHE CB   1 1 
        7 13849 3 1 16 PHE CD1  C   8.630   1.420  -0.427 1.00 . C C . 341 PHE CD1  1 1 
        7 13850 3 1 16 PHE CD2  C   6.251   1.262  -0.489 1.00 . C C . 341 PHE CD2  1 1 
        7 13851 3 1 16 PHE CE1  C   8.703   0.139   0.084 1.00 . C C . 341 PHE CE1  1 1 
        7 13852 3 1 16 PHE CE2  C   6.317  -0.016   0.024 1.00 . C C . 341 PHE CE2  1 1 
        7 13853 3 1 16 PHE CG   C   7.404   1.994  -0.719 1.00 . C C . 341 PHE CG   1 1 
        7 13854 3 1 16 PHE CZ   C   7.545  -0.579   0.310 1.00 . C C . 341 PHE CZ   1 1 
        7 13855 3 1 16 PHE H    H   7.009   1.662  -3.124 1.00 . C C . 341 PHE H    1 1 
        7 13856 3 1 16 PHE HA   H   5.287   3.537  -1.937 1.00 . C C . 341 PHE HA   1 1 
        7 13857 3 1 16 PHE HB2  H   8.288   3.635  -1.693 1.00 . C C . 341 PHE HB2  1 1 
        7 13858 3 1 16 PHE HB3  H   7.077   4.059  -0.486 1.00 . C C . 341 PHE HB3  1 1 
        7 13859 3 1 16 PHE HD1  H   9.535   1.981  -0.603 1.00 . C C . 341 PHE HD1  1 1 
        7 13860 3 1 16 PHE HD2  H   5.290   1.703  -0.714 1.00 . C C . 341 PHE HD2  1 1 
        7 13861 3 1 16 PHE HE1  H   9.664  -0.300   0.308 1.00 . C C . 341 PHE HE1  1 1 
        7 13862 3 1 16 PHE HE2  H   5.411  -0.575   0.200 1.00 . C C . 341 PHE HE2  1 1 
        7 13863 3 1 16 PHE HZ   H   7.599  -1.579   0.706 1.00 . C C . 341 PHE HZ   1 1 
        7 13864 3 1 16 PHE N    N   6.316   2.344  -3.270 1.00 . C C . 341 PHE N    1 1 
        7 13865 3 1 16 PHE O    O   5.949   5.846  -2.824 1.00 . C C . 341 PHE O    1 1 
        7 13866 3 1 17 ARG C    C   6.251   6.265  -5.855 1.00 . C C . 342 ARG C    1 1 
        7 13867 3 1 17 ARG CA   C   7.512   5.861  -5.103 1.00 . C C . 342 ARG CA   1 1 
        7 13868 3 1 17 ARG CB   C   8.640   5.559  -6.091 1.00 . C C . 342 ARG CB   1 1 
        7 13869 3 1 17 ARG CD   C   9.476   6.318  -8.336 1.00 . C C . 342 ARG CD   1 1 
        7 13870 3 1 17 ARG CG   C   9.034   6.751  -6.948 1.00 . C C . 342 ARG CG   1 1 
        7 13871 3 1 17 ARG CZ   C   7.422   6.651  -9.656 1.00 . C C . 342 ARG CZ   1 1 
        7 13872 3 1 17 ARG H    H   7.636   3.835  -4.504 1.00 . C C . 342 ARG H    1 1 
        7 13873 3 1 17 ARG HA   H   7.811   6.676  -4.461 1.00 . C C . 342 ARG HA   1 1 
        7 13874 3 1 17 ARG HB2  H   9.510   5.236  -5.539 1.00 . C C . 342 ARG HB2  1 1 
        7 13875 3 1 17 ARG HB3  H   8.325   4.761  -6.747 1.00 . C C . 342 ARG HB3  1 1 
        7 13876 3 1 17 ARG HD2  H   9.939   7.159  -8.831 1.00 . C C . 342 ARG HD2  1 1 
        7 13877 3 1 17 ARG HD3  H  10.196   5.519  -8.238 1.00 . C C . 342 ARG HD3  1 1 
        7 13878 3 1 17 ARG HE   H   8.293   4.887  -9.320 1.00 . C C . 342 ARG HE   1 1 
        7 13879 3 1 17 ARG HG2  H   8.185   7.411  -7.041 1.00 . C C . 342 ARG HG2  1 1 
        7 13880 3 1 17 ARG HG3  H   9.848   7.274  -6.467 1.00 . C C . 342 ARG HG3  1 1 
        7 13881 3 1 17 ARG HH11 H   8.214   8.350  -8.895 1.00 . C C . 342 ARG HH11 1 1 
        7 13882 3 1 17 ARG HH12 H   6.770   8.557  -9.827 1.00 . C C . 342 ARG HH12 1 1 
        7 13883 3 1 17 ARG HH21 H   6.393   5.158 -10.546 1.00 . C C . 342 ARG HH21 1 1 
        7 13884 3 1 17 ARG HH22 H   5.735   6.745 -10.764 1.00 . C C . 342 ARG HH22 1 1 
        7 13885 3 1 17 ARG N    N   7.247   4.702  -4.262 1.00 . C C . 342 ARG N    1 1 
        7 13886 3 1 17 ARG NE   N   8.355   5.850  -9.146 1.00 . C C . 342 ARG NE   1 1 
        7 13887 3 1 17 ARG NH1  N   7.473   7.960  -9.441 1.00 . C C . 342 ARG NH1  1 1 
        7 13888 3 1 17 ARG NH2  N   6.436   6.143 -10.382 1.00 . C C . 342 ARG NH2  1 1 
        7 13889 3 1 17 ARG O    O   5.988   7.450  -6.061 1.00 . C C . 342 ARG O    1 1 
        7 13890 3 1 18 GLU C    C   3.120   5.907  -5.993 1.00 . C C . 343 GLU C    1 1 
        7 13891 3 1 18 GLU CA   C   4.223   5.514  -6.968 1.00 . C C . 343 GLU CA   1 1 
        7 13892 3 1 18 GLU CB   C   3.807   4.271  -7.757 1.00 . C C . 343 GLU CB   1 1 
        7 13893 3 1 18 GLU CD   C   1.389   4.222  -8.485 1.00 . C C . 343 GLU CD   1 1 
        7 13894 3 1 18 GLU CG   C   2.815   4.561  -8.871 1.00 . C C . 343 GLU CG   1 1 
        7 13895 3 1 18 GLU H    H   5.726   4.345  -6.048 1.00 . C C . 343 GLU H    1 1 
        7 13896 3 1 18 GLU HA   H   4.390   6.329  -7.656 1.00 . C C . 343 GLU HA   1 1 
        7 13897 3 1 18 GLU HB2  H   4.688   3.825  -8.195 1.00 . C C . 343 GLU HB2  1 1 
        7 13898 3 1 18 GLU HB3  H   3.356   3.562  -7.078 1.00 . C C . 343 GLU HB3  1 1 
        7 13899 3 1 18 GLU HG2  H   2.865   5.612  -9.116 1.00 . C C . 343 GLU HG2  1 1 
        7 13900 3 1 18 GLU HG3  H   3.087   3.977  -9.738 1.00 . C C . 343 GLU HG3  1 1 
        7 13901 3 1 18 GLU N    N   5.467   5.268  -6.252 1.00 . C C . 343 GLU N    1 1 
        7 13902 3 1 18 GLU O    O   2.209   6.659  -6.339 1.00 . C C . 343 GLU O    1 1 
        7 13903 3 1 18 GLU OE1  O   0.520   5.114  -8.582 1.00 . C C . 343 GLU OE1  1 1 
        7 13904 3 1 18 GLU OE2  O   1.141   3.065  -8.085 1.00 . C C . 343 GLU OE2  1 1 
        7 13905 3 1 19 LEU C    C   2.468   7.087  -3.155 1.00 . C C . 344 LEU C    1 1 
        7 13906 3 1 19 LEU CA   C   2.230   5.697  -3.737 1.00 . C C . 344 LEU CA   1 1 
        7 13907 3 1 19 LEU CB   C   2.288   4.644  -2.627 1.00 . C C . 344 LEU CB   1 1 
        7 13908 3 1 19 LEU CD1  C   0.997   2.528  -2.234 1.00 . C C . 344 LEU CD1  1 1 
        7 13909 3 1 19 LEU CD2  C   0.505   4.562  -0.862 1.00 . C C . 344 LEU CD2  1 1 
        7 13910 3 1 19 LEU CG   C   0.935   4.048  -2.229 1.00 . C C . 344 LEU CG   1 1 
        7 13911 3 1 19 LEU H    H   3.967   4.806  -4.551 1.00 . C C . 344 LEU H    1 1 
        7 13912 3 1 19 LEU HA   H   1.253   5.674  -4.195 1.00 . C C . 344 LEU HA   1 1 
        7 13913 3 1 19 LEU HB2  H   2.931   3.841  -2.958 1.00 . C C . 344 LEU HB2  1 1 
        7 13914 3 1 19 LEU HB3  H   2.729   5.097  -1.751 1.00 . C C . 344 LEU HB3  1 1 
        7 13915 3 1 19 LEU HD11 H   2.024   2.209  -2.127 1.00 . C C . 344 LEU HD11 1 1 
        7 13916 3 1 19 LEU HD12 H   0.413   2.140  -1.413 1.00 . C C . 344 LEU HD12 1 1 
        7 13917 3 1 19 LEU HD13 H   0.601   2.154  -3.166 1.00 . C C . 344 LEU HD13 1 1 
        7 13918 3 1 19 LEU HD21 H   1.048   5.467  -0.631 1.00 . C C . 344 LEU HD21 1 1 
        7 13919 3 1 19 LEU HD22 H  -0.555   4.771  -0.873 1.00 . C C . 344 LEU HD22 1 1 
        7 13920 3 1 19 LEU HD23 H   0.716   3.813  -0.113 1.00 . C C . 344 LEU HD23 1 1 
        7 13921 3 1 19 LEU HG   H   0.190   4.352  -2.951 1.00 . C C . 344 LEU HG   1 1 
        7 13922 3 1 19 LEU N    N   3.214   5.397  -4.768 1.00 . C C . 344 LEU N    1 1 
        7 13923 3 1 19 LEU O    O   1.531   7.760  -2.727 1.00 . C C . 344 LEU O    1 1 
        7 13924 3 1 20 ASN C    C   3.738   9.920  -3.621 1.00 . C C . 345 ASN C    1 1 
        7 13925 3 1 20 ASN CA   C   4.086   8.824  -2.620 1.00 . C C . 345 ASN CA   1 1 
        7 13926 3 1 20 ASN CB   C   5.578   8.875  -2.287 1.00 . C C . 345 ASN CB   1 1 
        7 13927 3 1 20 ASN CG   C   5.922  10.012  -1.345 1.00 . C C . 345 ASN CG   1 1 
        7 13928 3 1 20 ASN H    H   4.434   6.932  -3.504 1.00 . C C . 345 ASN H    1 1 
        7 13929 3 1 20 ASN HA   H   3.518   8.985  -1.716 1.00 . C C . 345 ASN HA   1 1 
        7 13930 3 1 20 ASN HB2  H   5.869   7.946  -1.820 1.00 . C C . 345 ASN HB2  1 1 
        7 13931 3 1 20 ASN HB3  H   6.140   9.005  -3.200 1.00 . C C . 345 ASN HB3  1 1 
        7 13932 3 1 20 ASN HD21 H   7.830   9.454  -1.327 1.00 . C C . 345 ASN HD21 1 1 
        7 13933 3 1 20 ASN HD22 H   7.443  10.838  -0.367 1.00 . C C . 345 ASN HD22 1 1 
        7 13934 3 1 20 ASN N    N   3.729   7.513  -3.146 1.00 . C C . 345 ASN N    1 1 
        7 13935 3 1 20 ASN ND2  N   7.193  10.111  -0.976 1.00 . C C . 345 ASN ND2  1 1 
        7 13936 3 1 20 ASN O    O   3.272  10.995  -3.243 1.00 . C C . 345 ASN O    1 1 
        7 13937 3 1 20 ASN OD1  O   5.054  10.794  -0.954 1.00 . C C . 345 ASN OD1  1 1 
        7 13938 3 1 21 GLU C    C   2.169  10.694  -6.201 1.00 . C C . 346 GLU C    1 1 
        7 13939 3 1 21 GLU CA   C   3.672  10.600  -5.956 1.00 . C C . 346 GLU CA   1 1 
        7 13940 3 1 21 GLU CB   C   4.388  10.204  -7.249 1.00 . C C . 346 GLU CB   1 1 
        7 13941 3 1 21 GLU CD   C   3.565  12.228  -8.517 1.00 . C C . 346 GLU CD   1 1 
        7 13942 3 1 21 GLU CG   C   4.765  11.389  -8.122 1.00 . C C . 346 GLU CG   1 1 
        7 13943 3 1 21 GLU H    H   4.336   8.764  -5.139 1.00 . C C . 346 GLU H    1 1 
        7 13944 3 1 21 GLU HA   H   4.034  11.565  -5.635 1.00 . C C . 346 GLU HA   1 1 
        7 13945 3 1 21 GLU HB2  H   5.291   9.668  -6.997 1.00 . C C . 346 GLU HB2  1 1 
        7 13946 3 1 21 GLU HB3  H   3.741   9.554  -7.820 1.00 . C C . 346 GLU HB3  1 1 
        7 13947 3 1 21 GLU HG2  H   5.458  12.014  -7.580 1.00 . C C . 346 GLU HG2  1 1 
        7 13948 3 1 21 GLU HG3  H   5.240  11.021  -9.020 1.00 . C C . 346 GLU HG3  1 1 
        7 13949 3 1 21 GLU N    N   3.965   9.639  -4.900 1.00 . C C . 346 GLU N    1 1 
        7 13950 3 1 21 GLU O    O   1.658  11.746  -6.584 1.00 . C C . 346 GLU O    1 1 
        7 13951 3 1 21 GLU OE1  O   3.297  13.239  -7.835 1.00 . C C . 346 GLU OE1  1 1 
        7 13952 3 1 21 GLU OE2  O   2.894  11.874  -9.509 1.00 . C C . 346 GLU OE2  1 1 
        7 13953 3 1 22 ALA C    C  -0.703  10.214  -5.005 1.00 . C C . 347 ALA C    1 1 
        7 13954 3 1 22 ALA CA   C   0.023   9.549  -6.168 1.00 . C C . 347 ALA CA   1 1 
        7 13955 3 1 22 ALA CB   C  -0.448   8.112  -6.335 1.00 . C C . 347 ALA CB   1 1 
        7 13956 3 1 22 ALA H    H   1.931   8.781  -5.668 1.00 . C C . 347 ALA H    1 1 
        7 13957 3 1 22 ALA HA   H  -0.206  10.086  -7.077 1.00 . C C . 347 ALA HA   1 1 
        7 13958 3 1 22 ALA HB1  H  -0.028   7.698  -7.240 1.00 . C C . 347 ALA HB1  1 1 
        7 13959 3 1 22 ALA HB2  H  -1.526   8.091  -6.395 1.00 . C C . 347 ALA HB2  1 1 
        7 13960 3 1 22 ALA HB3  H  -0.123   7.526  -5.487 1.00 . C C . 347 ALA HB3  1 1 
        7 13961 3 1 22 ALA N    N   1.467   9.589  -5.974 1.00 . C C . 347 ALA N    1 1 
        7 13962 3 1 22 ALA O    O  -1.761  10.818  -5.184 1.00 . C C . 347 ALA O    1 1 
        7 13963 3 1 23 LEU C    C  -0.503  12.207  -2.604 1.00 . C C . 348 LEU C    1 1 
        7 13964 3 1 23 LEU CA   C  -0.720  10.697  -2.620 1.00 . C C . 348 LEU CA   1 1 
        7 13965 3 1 23 LEU CB   C  -0.122  10.070  -1.360 1.00 . C C . 348 LEU CB   1 1 
        7 13966 3 1 23 LEU CD1  C   0.251   8.011   0.021 1.00 . C C . 348 LEU CD1  1 1 
        7 13967 3 1 23 LEU CD2  C  -2.075   8.714  -0.567 1.00 . C C . 348 LEU CD2  1 1 
        7 13968 3 1 23 LEU CG   C  -0.628   8.664  -1.034 1.00 . C C . 348 LEU CG   1 1 
        7 13969 3 1 23 LEU H    H   0.717   9.611  -3.732 1.00 . C C . 348 LEU H    1 1 
        7 13970 3 1 23 LEU HA   H  -1.780  10.498  -2.643 1.00 . C C . 348 LEU HA   1 1 
        7 13971 3 1 23 LEU HB2  H   0.951  10.025  -1.479 1.00 . C C . 348 LEU HB2  1 1 
        7 13972 3 1 23 LEU HB3  H  -0.347  10.712  -0.521 1.00 . C C . 348 LEU HB3  1 1 
        7 13973 3 1 23 LEU HD11 H   1.286   8.079  -0.280 1.00 . C C . 348 LEU HD11 1 1 
        7 13974 3 1 23 LEU HD12 H   0.117   8.517   0.965 1.00 . C C . 348 LEU HD12 1 1 
        7 13975 3 1 23 LEU HD13 H  -0.025   6.972   0.127 1.00 . C C . 348 LEU HD13 1 1 
        7 13976 3 1 23 LEU HD21 H  -2.207   9.547   0.108 1.00 . C C . 348 LEU HD21 1 1 
        7 13977 3 1 23 LEU HD22 H  -2.725   8.837  -1.421 1.00 . C C . 348 LEU HD22 1 1 
        7 13978 3 1 23 LEU HD23 H  -2.322   7.795  -0.057 1.00 . C C . 348 LEU HD23 1 1 
        7 13979 3 1 23 LEU HG   H  -0.585   8.057  -1.927 1.00 . C C . 348 LEU HG   1 1 
        7 13980 3 1 23 LEU N    N  -0.127  10.103  -3.812 1.00 . C C . 348 LEU N    1 1 
        7 13981 3 1 23 LEU O    O  -1.328  12.957  -2.083 1.00 . C C . 348 LEU O    1 1 
        7 13982 3 1 24 GLU C    C   0.040  14.788  -4.236 1.00 . C C . 349 GLU C    1 1 
        7 13983 3 1 24 GLU CA   C   0.935  14.066  -3.234 1.00 . C C . 349 GLU CA   1 1 
        7 13984 3 1 24 GLU CB   C   2.405  14.261  -3.611 1.00 . C C . 349 GLU CB   1 1 
        7 13985 3 1 24 GLU CD   C   4.789  14.427  -2.795 1.00 . C C . 349 GLU CD   1 1 
        7 13986 3 1 24 GLU CG   C   3.364  14.037  -2.454 1.00 . C C . 349 GLU CG   1 1 
        7 13987 3 1 24 GLU H    H   1.230  11.999  -3.580 1.00 . C C . 349 GLU H    1 1 
        7 13988 3 1 24 GLU HA   H   0.766  14.482  -2.253 1.00 . C C . 349 GLU HA   1 1 
        7 13989 3 1 24 GLU HB2  H   2.658  13.568  -4.400 1.00 . C C . 349 GLU HB2  1 1 
        7 13990 3 1 24 GLU HB3  H   2.540  15.270  -3.973 1.00 . C C . 349 GLU HB3  1 1 
        7 13991 3 1 24 GLU HG2  H   3.037  14.629  -1.612 1.00 . C C . 349 GLU HG2  1 1 
        7 13992 3 1 24 GLU HG3  H   3.347  12.991  -2.186 1.00 . C C . 349 GLU HG3  1 1 
        7 13993 3 1 24 GLU N    N   0.611  12.645  -3.180 1.00 . C C . 349 GLU N    1 1 
        7 13994 3 1 24 GLU O    O  -0.254  15.973  -4.079 1.00 . C C . 349 GLU O    1 1 
        7 13995 3 1 24 GLU OE1  O   5.038  15.630  -3.018 1.00 . C C . 349 GLU OE1  1 1 
        7 13996 3 1 24 GLU OE2  O   5.656  13.529  -2.838 1.00 . C C . 349 GLU OE2  1 1 
        7 13997 3 1 25 LEU C    C  -2.647  14.916  -5.741 1.00 . C C . 350 LEU C    1 1 
        7 13998 3 1 25 LEU CA   C  -1.252  14.640  -6.294 1.00 . C C . 350 LEU CA   1 1 
        7 13999 3 1 25 LEU CB   C  -1.345  13.698  -7.496 1.00 . C C . 350 LEU CB   1 1 
        7 14000 3 1 25 LEU CD1  C   0.068  12.588  -9.244 1.00 . C C . 350 LEU CD1  1 1 
        7 14001 3 1 25 LEU CD2  C  -0.732  14.932  -9.589 1.00 . C C . 350 LEU CD2  1 1 
        7 14002 3 1 25 LEU CG   C  -0.271  13.906  -8.565 1.00 . C C . 350 LEU CG   1 1 
        7 14003 3 1 25 LEU H    H  -0.123  13.127  -5.338 1.00 . C C . 350 LEU H    1 1 
        7 14004 3 1 25 LEU HA   H  -0.813  15.573  -6.612 1.00 . C C . 350 LEU HA   1 1 
        7 14005 3 1 25 LEU HB2  H  -1.274  12.682  -7.136 1.00 . C C . 350 LEU HB2  1 1 
        7 14006 3 1 25 LEU HB3  H  -2.311  13.831  -7.958 1.00 . C C . 350 LEU HB3  1 1 
        7 14007 3 1 25 LEU HD11 H  -0.824  11.983  -9.322 1.00 . C C . 350 LEU HD11 1 1 
        7 14008 3 1 25 LEU HD12 H   0.459  12.781 -10.231 1.00 . C C . 350 LEU HD12 1 1 
        7 14009 3 1 25 LEU HD13 H   0.809  12.062  -8.660 1.00 . C C . 350 LEU HD13 1 1 
        7 14010 3 1 25 LEU HD21 H  -1.684  14.628 -10.000 1.00 . C C . 350 LEU HD21 1 1 
        7 14011 3 1 25 LEU HD22 H  -0.837  15.895  -9.112 1.00 . C C . 350 LEU HD22 1 1 
        7 14012 3 1 25 LEU HD23 H  -0.003  15.001 -10.383 1.00 . C C . 350 LEU HD23 1 1 
        7 14013 3 1 25 LEU HG   H   0.627  14.280  -8.096 1.00 . C C . 350 LEU HG   1 1 
        7 14014 3 1 25 LEU N    N  -0.390  14.067  -5.267 1.00 . C C . 350 LEU N    1 1 
        7 14015 3 1 25 LEU O    O  -3.256  15.941  -6.049 1.00 . C C . 350 LEU O    1 1 
        7 14016 3 1 26 LYS C    C  -4.471  15.231  -3.262 1.00 . C C . 351 LYS C    1 1 
        7 14017 3 1 26 LYS CA   C  -4.471  14.141  -4.329 1.00 . C C . 351 LYS CA   1 1 
        7 14018 3 1 26 LYS CB   C  -4.928  12.814  -3.720 1.00 . C C . 351 LYS CB   1 1 
        7 14019 3 1 26 LYS CD   C  -4.596  11.092  -1.920 1.00 . C C . 351 LYS CD   1 1 
        7 14020 3 1 26 LYS CE   C  -5.568  11.537  -0.839 1.00 . C C . 351 LYS CE   1 1 
        7 14021 3 1 26 LYS CG   C  -3.991  12.281  -2.649 1.00 . C C . 351 LYS CG   1 1 
        7 14022 3 1 26 LYS H    H  -2.615  13.199  -4.715 1.00 . C C . 351 LYS H    1 1 
        7 14023 3 1 26 LYS HA   H  -5.157  14.422  -5.113 1.00 . C C . 351 LYS HA   1 1 
        7 14024 3 1 26 LYS HB2  H  -5.904  12.952  -3.277 1.00 . C C . 351 LYS HB2  1 1 
        7 14025 3 1 26 LYS HB3  H  -5.000  12.076  -4.505 1.00 . C C . 351 LYS HB3  1 1 
        7 14026 3 1 26 LYS HD2  H  -5.124  10.476  -2.633 1.00 . C C . 351 LYS HD2  1 1 
        7 14027 3 1 26 LYS HD3  H  -3.802  10.519  -1.465 1.00 . C C . 351 LYS HD3  1 1 
        7 14028 3 1 26 LYS HE2  H  -5.900  12.541  -1.061 1.00 . C C . 351 LYS HE2  1 1 
        7 14029 3 1 26 LYS HE3  H  -6.418  10.870  -0.841 1.00 . C C . 351 LYS HE3  1 1 
        7 14030 3 1 26 LYS HG2  H  -3.067  11.973  -3.114 1.00 . C C . 351 LYS HG2  1 1 
        7 14031 3 1 26 LYS HG3  H  -3.792  13.067  -1.935 1.00 . C C . 351 LYS HG3  1 1 
        7 14032 3 1 26 LYS HZ1  H  -4.246  10.751   0.574 1.00 . C C . 351 LYS HZ1  1 1 
        7 14033 3 1 26 LYS HZ2  H  -4.459  12.425   0.692 1.00 . C C . 351 LYS HZ2  1 1 
        7 14034 3 1 26 LYS HZ3  H  -5.669  11.379   1.241 1.00 . C C . 351 LYS HZ3  1 1 
        7 14035 3 1 26 LYS N    N  -3.148  13.995  -4.923 1.00 . C C . 351 LYS N    1 1 
        7 14036 3 1 26 LYS NZ   N  -4.942  11.522   0.511 1.00 . C C . 351 LYS NZ   1 1 
        7 14037 3 1 26 LYS O    O  -5.457  15.949  -3.094 1.00 . C C . 351 LYS O    1 1 
        7 14038 3 1 27 ASP C    C  -3.053  17.744  -2.089 1.00 . C C . 352 ASP C    1 1 
        7 14039 3 1 27 ASP CA   C  -3.231  16.351  -1.493 1.00 . C C . 352 ASP CA   1 1 
        7 14040 3 1 27 ASP CB   C  -2.048  16.018  -0.582 1.00 . C C . 352 ASP CB   1 1 
        7 14041 3 1 27 ASP CG   C  -2.262  16.495   0.841 1.00 . C C . 352 ASP CG   1 1 
        7 14042 3 1 27 ASP H    H  -2.607  14.747  -2.724 1.00 . C C . 352 ASP H    1 1 
        7 14043 3 1 27 ASP HA   H  -4.139  16.337  -0.908 1.00 . C C . 352 ASP HA   1 1 
        7 14044 3 1 27 ASP HB2  H  -1.905  14.948  -0.565 1.00 . C C . 352 ASP HB2  1 1 
        7 14045 3 1 27 ASP HB3  H  -1.158  16.491  -0.971 1.00 . C C . 352 ASP HB3  1 1 
        7 14046 3 1 27 ASP N    N  -3.359  15.348  -2.543 1.00 . C C . 352 ASP N    1 1 
        7 14047 3 1 27 ASP O    O  -3.468  18.741  -1.498 1.00 . C C . 352 ASP O    1 1 
        7 14048 3 1 27 ASP OD1  O  -1.734  17.571   1.192 1.00 . C C . 352 ASP OD1  1 1 
        7 14049 3 1 27 ASP OD2  O  -2.958  15.793   1.604 1.00 . C C . 352 ASP OD2  1 1 
        7 14050 3 1 28 ALA C    C  -3.485  19.613  -4.557 1.00 . C C . 353 ALA C    1 1 
        7 14051 3 1 28 ALA CA   C  -2.199  19.076  -3.938 1.00 . C C . 353 ALA CA   1 1 
        7 14052 3 1 28 ALA CB   C  -1.125  18.917  -5.004 1.00 . C C . 353 ALA CB   1 1 
        7 14053 3 1 28 ALA H    H  -2.124  16.976  -3.685 1.00 . C C . 353 ALA H    1 1 
        7 14054 3 1 28 ALA HA   H  -1.842  19.783  -3.204 1.00 . C C . 353 ALA HA   1 1 
        7 14055 3 1 28 ALA HB1  H  -0.970  19.862  -5.503 1.00 . C C . 353 ALA HB1  1 1 
        7 14056 3 1 28 ALA HB2  H  -1.439  18.176  -5.724 1.00 . C C . 353 ALA HB2  1 1 
        7 14057 3 1 28 ALA HB3  H  -0.202  18.599  -4.540 1.00 . C C . 353 ALA HB3  1 1 
        7 14058 3 1 28 ALA N    N  -2.432  17.805  -3.263 1.00 . C C . 353 ALA N    1 1 
        7 14059 3 1 28 ALA O    O  -3.709  20.823  -4.595 1.00 . C C . 353 ALA O    1 1 
        7 14060 3 1 29 GLN C    C  -6.666  19.322  -4.600 1.00 . C C . 354 GLN C    1 1 
        7 14061 3 1 29 GLN CA   C  -5.592  19.090  -5.658 1.00 . C C . 354 GLN CA   1 1 
        7 14062 3 1 29 GLN CB   C  -6.052  18.013  -6.641 1.00 . C C . 354 GLN CB   1 1 
        7 14063 3 1 29 GLN CD   C  -6.696  15.595  -6.987 1.00 . C C . 354 GLN CD   1 1 
        7 14064 3 1 29 GLN CG   C  -6.362  16.679  -5.981 1.00 . C C . 354 GLN CG   1 1 
        7 14065 3 1 29 GLN H    H  -4.094  17.756  -4.982 1.00 . C C . 354 GLN H    1 1 
        7 14066 3 1 29 GLN HA   H  -5.430  20.012  -6.197 1.00 . C C . 354 GLN HA   1 1 
        7 14067 3 1 29 GLN HB2  H  -6.944  18.357  -7.143 1.00 . C C . 354 GLN HB2  1 1 
        7 14068 3 1 29 GLN HB3  H  -5.275  17.855  -7.375 1.00 . C C . 354 GLN HB3  1 1 
        7 14069 3 1 29 GLN HE21 H  -4.799  14.998  -7.011 1.00 . C C . 354 GLN HE21 1 1 
        7 14070 3 1 29 GLN HE22 H  -5.876  14.117  -8.034 1.00 . C C . 354 GLN HE22 1 1 
        7 14071 3 1 29 GLN HG2  H  -5.500  16.366  -5.410 1.00 . C C . 354 GLN HG2  1 1 
        7 14072 3 1 29 GLN HG3  H  -7.205  16.807  -5.318 1.00 . C C . 354 GLN HG3  1 1 
        7 14073 3 1 29 GLN N    N  -4.328  18.706  -5.041 1.00 . C C . 354 GLN N    1 1 
        7 14074 3 1 29 GLN NE2  N  -5.689  14.826  -7.384 1.00 . C C . 354 GLN NE2  1 1 
        7 14075 3 1 29 GLN O    O  -7.556  20.154  -4.776 1.00 . C C . 354 GLN O    1 1 
        7 14076 3 1 29 GLN OE1  O  -7.845  15.450  -7.403 1.00 . C C . 354 GLN OE1  1 1 
        7 14077 3 1 30 ALA C    C  -7.051  19.693  -1.358 1.00 . C C . 355 ALA C    1 1 
        7 14078 3 1 30 ALA CA   C  -7.539  18.707  -2.413 1.00 . C C . 355 ALA CA   1 1 
        7 14079 3 1 30 ALA CB   C  -7.805  17.347  -1.786 1.00 . C C . 355 ALA CB   1 1 
        7 14080 3 1 30 ALA H    H  -5.843  17.935  -3.417 1.00 . C C . 355 ALA H    1 1 
        7 14081 3 1 30 ALA HA   H  -8.466  19.072  -2.831 1.00 . C C . 355 ALA HA   1 1 
        7 14082 3 1 30 ALA HB1  H  -7.686  16.576  -2.533 1.00 . C C . 355 ALA HB1  1 1 
        7 14083 3 1 30 ALA HB2  H  -8.813  17.320  -1.398 1.00 . C C . 355 ALA HB2  1 1 
        7 14084 3 1 30 ALA HB3  H  -7.105  17.179  -0.980 1.00 . C C . 355 ALA HB3  1 1 
        7 14085 3 1 30 ALA N    N  -6.575  18.582  -3.500 1.00 . C C . 355 ALA N    1 1 
        7 14086 3 1 30 ALA O    O  -6.579  19.294  -0.293 1.00 . C C . 355 ALA O    1 1 
        7 14087 3 1 31 GLY C    C  -7.872  22.532   0.125 1.00 . C C . 356 GLY C    1 1 
        7 14088 3 1 31 GLY CA   C  -6.734  22.004  -0.727 1.00 . C C . 356 GLY CA   1 1 
        7 14089 3 1 31 GLY H    H  -7.552  21.240  -2.524 1.00 . C C . 356 GLY H    1 1 
        7 14090 3 1 31 GLY HA2  H  -6.305  22.825  -1.282 1.00 . C C . 356 GLY HA2  1 1 
        7 14091 3 1 31 GLY HA3  H  -5.977  21.587  -0.079 1.00 . C C . 356 GLY HA3  1 1 
        7 14092 3 1 31 GLY N    N  -7.168  20.982  -1.660 1.00 . C C . 356 GLY N    1 1 
        7 14093 3 1 31 GLY O    O  -9.013  22.054  -0.046 1.00 . C C . 356 GLY O    1 1 
        7 14094 3 1 31 GLY OXT  O  -7.621  23.422   0.965 1.00 . C C . 356 GLY OXT  1 1 
        7 14095 4 1  1 GLU C    C  20.886   0.265  -5.366 1.00 . D D . 326 GLU C    1 1 
        7 14096 4 1  1 GLU CA   C  21.300  -0.747  -6.429 1.00 . D D . 326 GLU CA   1 1 
        7 14097 4 1  1 GLU CB   C  22.715  -0.443  -6.925 1.00 . D D . 326 GLU CB   1 1 
        7 14098 4 1  1 GLU CD   C  24.266  -2.377  -6.443 1.00 . D D . 326 GLU CD   1 1 
        7 14099 4 1  1 GLU CG   C  23.436  -1.657  -7.487 1.00 . D D . 326 GLU CG   1 1 
        7 14100 4 1  1 GLU H1   H  20.217   0.282  -7.844 1.00 . D D . 326 GLU H1   1 1 
        7 14101 4 1  1 GLU H2   H  20.826  -1.230  -8.372 1.00 . D D . 326 GLU H2   1 1 
        7 14102 4 1  1 GLU H3   H  19.486  -1.173  -7.302 1.00 . D D . 326 GLU H3   1 1 
        7 14103 4 1  1 GLU HA   H  21.278  -1.738  -6.001 1.00 . D D . 326 GLU HA   1 1 
        7 14104 4 1  1 GLU HB2  H  22.659   0.307  -7.701 1.00 . D D . 326 GLU HB2  1 1 
        7 14105 4 1  1 GLU HB3  H  23.296  -0.054  -6.102 1.00 . D D . 326 GLU HB3  1 1 
        7 14106 4 1  1 GLU HG2  H  22.703  -2.346  -7.880 1.00 . D D . 326 GLU HG2  1 1 
        7 14107 4 1  1 GLU HG3  H  24.089  -1.334  -8.285 1.00 . D D . 326 GLU HG3  1 1 
        7 14108 4 1  1 GLU N    N  20.374  -0.714  -7.592 1.00 . D D . 326 GLU N    1 1 
        7 14109 4 1  1 GLU O    O  21.380   1.392  -5.342 1.00 . D D . 326 GLU O    1 1 
        7 14110 4 1  1 GLU OE1  O  24.030  -3.584  -6.226 1.00 . D D . 326 GLU OE1  1 1 
        7 14111 4 1  1 GLU OE2  O  25.152  -1.734  -5.841 1.00 . D D . 326 GLU OE2  1 1 
        7 14112 4 1  2 TYR C    C  18.808   1.959  -3.994 1.00 . D D . 327 TYR C    1 1 
        7 14113 4 1  2 TYR CA   C  19.495   0.724  -3.421 1.00 . D D . 327 TYR CA   1 1 
        7 14114 4 1  2 TYR CB   C  20.654   1.146  -2.515 1.00 . D D . 327 TYR CB   1 1 
        7 14115 4 1  2 TYR CD1  C  21.043   0.622  -0.076 1.00 . D D . 327 TYR CD1  1 1 
        7 14116 4 1  2 TYR CD2  C  21.063  -1.184  -1.632 1.00 . D D . 327 TYR CD2  1 1 
        7 14117 4 1  2 TYR CE1  C  21.292  -0.261   0.958 1.00 . D D . 327 TYR CE1  1 1 
        7 14118 4 1  2 TYR CE2  C  21.311  -2.073  -0.603 1.00 . D D . 327 TYR CE2  1 1 
        7 14119 4 1  2 TYR CG   C  20.925   0.176  -1.387 1.00 . D D . 327 TYR CG   1 1 
        7 14120 4 1  2 TYR CZ   C  21.424  -1.607   0.689 1.00 . D D . 327 TYR CZ   1 1 
        7 14121 4 1  2 TYR H    H  19.620  -1.056  -4.559 1.00 . D D . 327 TYR H    1 1 
        7 14122 4 1  2 TYR HA   H  18.778   0.167  -2.837 1.00 . D D . 327 TYR HA   1 1 
        7 14123 4 1  2 TYR HB2  H  21.553   1.225  -3.107 1.00 . D D . 327 TYR HB2  1 1 
        7 14124 4 1  2 TYR HB3  H  20.429   2.108  -2.080 1.00 . D D . 327 TYR HB3  1 1 
        7 14125 4 1  2 TYR HD1  H  20.939   1.677   0.131 1.00 . D D . 327 TYR HD1  1 1 
        7 14126 4 1  2 TYR HD2  H  20.974  -1.547  -2.646 1.00 . D D . 327 TYR HD2  1 1 
        7 14127 4 1  2 TYR HE1  H  21.380   0.105   1.970 1.00 . D D . 327 TYR HE1  1 1 
        7 14128 4 1  2 TYR HE2  H  21.415  -3.127  -0.814 1.00 . D D . 327 TYR HE2  1 1 
        7 14129 4 1  2 TYR HH   H  22.490  -2.248   2.155 1.00 . D D . 327 TYR HH   1 1 
        7 14130 4 1  2 TYR N    N  19.976  -0.146  -4.488 1.00 . D D . 327 TYR N    1 1 
        7 14131 4 1  2 TYR O    O  19.116   2.395  -5.104 1.00 . D D . 327 TYR O    1 1 
        7 14132 4 1  2 TYR OH   O  21.671  -2.489   1.716 1.00 . D D . 327 TYR OH   1 1 
        7 14133 4 1  3 PHE C    C  16.626   4.492  -2.463 1.00 . D D . 328 PHE C    1 1 
        7 14134 4 1  3 PHE CA   C  17.144   3.704  -3.663 1.00 . D D . 328 PHE CA   1 1 
        7 14135 4 1  3 PHE CB   C  15.977   3.307  -4.569 1.00 . D D . 328 PHE CB   1 1 
        7 14136 4 1  3 PHE CD1  C  16.738   2.890  -6.924 1.00 . D D . 328 PHE CD1  1 1 
        7 14137 4 1  3 PHE CD2  C  16.379   1.012  -5.499 1.00 . D D . 328 PHE CD2  1 1 
        7 14138 4 1  3 PHE CE1  C  17.102   2.044  -7.954 1.00 . D D . 328 PHE CE1  1 1 
        7 14139 4 1  3 PHE CE2  C  16.742   0.160  -6.525 1.00 . D D . 328 PHE CE2  1 1 
        7 14140 4 1  3 PHE CG   C  16.372   2.385  -5.687 1.00 . D D . 328 PHE CG   1 1 
        7 14141 4 1  3 PHE CZ   C  17.104   0.677  -7.754 1.00 . D D . 328 PHE CZ   1 1 
        7 14142 4 1  3 PHE H    H  17.674   2.126  -2.356 1.00 . D D . 328 PHE H    1 1 
        7 14143 4 1  3 PHE HA   H  17.825   4.329  -4.221 1.00 . D D . 328 PHE HA   1 1 
        7 14144 4 1  3 PHE HB2  H  15.224   2.809  -3.978 1.00 . D D . 328 PHE HB2  1 1 
        7 14145 4 1  3 PHE HB3  H  15.552   4.199  -5.007 1.00 . D D . 328 PHE HB3  1 1 
        7 14146 4 1  3 PHE HD1  H  16.737   3.959  -7.081 1.00 . D D . 328 PHE HD1  1 1 
        7 14147 4 1  3 PHE HD2  H  16.095   0.607  -4.539 1.00 . D D . 328 PHE HD2  1 1 
        7 14148 4 1  3 PHE HE1  H  17.385   2.451  -8.913 1.00 . D D . 328 PHE HE1  1 1 
        7 14149 4 1  3 PHE HE2  H  16.743  -0.908  -6.367 1.00 . D D . 328 PHE HE2  1 1 
        7 14150 4 1  3 PHE HZ   H  17.389   0.014  -8.557 1.00 . D D . 328 PHE HZ   1 1 
        7 14151 4 1  3 PHE N    N  17.875   2.519  -3.231 1.00 . D D . 328 PHE N    1 1 
        7 14152 4 1  3 PHE O    O  15.549   4.207  -1.940 1.00 . D D . 328 PHE O    1 1 
        7 14153 4 1  4 THR C    C  15.714   7.049  -1.173 1.00 . D D . 329 THR C    1 1 
        7 14154 4 1  4 THR CA   C  17.019   6.311  -0.896 1.00 . D D . 329 THR CA   1 1 
        7 14155 4 1  4 THR CB   C  18.128   7.315  -0.576 1.00 . D D . 329 THR CB   1 1 
        7 14156 4 1  4 THR CG2  C  17.974   7.965   0.782 1.00 . D D . 329 THR CG2  1 1 
        7 14157 4 1  4 THR H    H  18.248   5.661  -2.492 1.00 . D D . 329 THR H    1 1 
        7 14158 4 1  4 THR HA   H  16.878   5.662  -0.045 1.00 . D D . 329 THR HA   1 1 
        7 14159 4 1  4 THR HB   H  18.116   8.098  -1.321 1.00 . D D . 329 THR HB   1 1 
        7 14160 4 1  4 THR HG1  H  20.039   7.284  -1.004 1.00 . D D . 329 THR HG1  1 1 
        7 14161 4 1  4 THR HG21 H  17.487   7.277   1.457 1.00 . D D . 329 THR HG21 1 1 
        7 14162 4 1  4 THR HG22 H  18.948   8.222   1.171 1.00 . D D . 329 THR HG22 1 1 
        7 14163 4 1  4 THR HG23 H  17.377   8.860   0.687 1.00 . D D . 329 THR HG23 1 1 
        7 14164 4 1  4 THR N    N  17.400   5.482  -2.033 1.00 . D D . 329 THR N    1 1 
        7 14165 4 1  4 THR O    O  15.647   7.901  -2.060 1.00 . D D . 329 THR O    1 1 
        7 14166 4 1  4 THR OG1  O  19.398   6.688  -0.610 1.00 . D D . 329 THR OG1  1 1 
        7 14167 4 1  5 LEU C    C  13.084   8.306   0.579 1.00 . D D . 330 LEU C    1 1 
        7 14168 4 1  5 LEU CA   C  13.374   7.349  -0.573 1.00 . D D . 330 LEU CA   1 1 
        7 14169 4 1  5 LEU CB   C  12.276   6.287  -0.658 1.00 . D D . 330 LEU CB   1 1 
        7 14170 4 1  5 LEU CD1  C  10.720   6.929  -2.515 1.00 . D D . 330 LEU CD1  1 1 
        7 14171 4 1  5 LEU CD2  C   9.809   5.923  -0.414 1.00 . D D . 330 LEU CD2  1 1 
        7 14172 4 1  5 LEU CG   C  10.886   6.819  -1.007 1.00 . D D . 330 LEU CG   1 1 
        7 14173 4 1  5 LEU H    H  14.794   6.032   0.281 1.00 . D D . 330 LEU H    1 1 
        7 14174 4 1  5 LEU HA   H  13.391   7.910  -1.495 1.00 . D D . 330 LEU HA   1 1 
        7 14175 4 1  5 LEU HB2  H  12.562   5.564  -1.408 1.00 . D D . 330 LEU HB2  1 1 
        7 14176 4 1  5 LEU HB3  H  12.215   5.785   0.297 1.00 . D D . 330 LEU HB3  1 1 
        7 14177 4 1  5 LEU HD11 H  11.653   7.246  -2.957 1.00 . D D . 330 LEU HD11 1 1 
        7 14178 4 1  5 LEU HD12 H  10.439   5.967  -2.917 1.00 . D D . 330 LEU HD12 1 1 
        7 14179 4 1  5 LEU HD13 H   9.950   7.653  -2.740 1.00 . D D . 330 LEU HD13 1 1 
        7 14180 4 1  5 LEU HD21 H  10.092   5.634   0.587 1.00 . D D . 330 LEU HD21 1 1 
        7 14181 4 1  5 LEU HD22 H   8.872   6.460  -0.382 1.00 . D D . 330 LEU HD22 1 1 
        7 14182 4 1  5 LEU HD23 H   9.697   5.041  -1.026 1.00 . D D . 330 LEU HD23 1 1 
        7 14183 4 1  5 LEU HG   H  10.770   7.807  -0.586 1.00 . D D . 330 LEU HG   1 1 
        7 14184 4 1  5 LEU N    N  14.678   6.717  -0.409 1.00 . D D . 330 LEU N    1 1 
        7 14185 4 1  5 LEU O    O  13.027   7.898   1.739 1.00 . D D . 330 LEU O    1 1 
        7 14186 4 1  6 GLN C    C  11.141  10.985   1.237 1.00 . D D . 331 GLN C    1 1 
        7 14187 4 1  6 GLN CA   C  12.616  10.596   1.258 1.00 . D D . 331 GLN CA   1 1 
        7 14188 4 1  6 GLN CB   C  13.485  11.834   1.023 1.00 . D D . 331 GLN CB   1 1 
        7 14189 4 1  6 GLN CD   C  14.750  13.651   2.238 1.00 . D D . 331 GLN CD   1 1 
        7 14190 4 1  6 GLN CG   C  13.495  12.801   2.195 1.00 . D D . 331 GLN CG   1 1 
        7 14191 4 1  6 GLN H    H  12.959   9.845  -0.691 1.00 . D D . 331 GLN H    1 1 
        7 14192 4 1  6 GLN HA   H  12.853  10.179   2.225 1.00 . D D . 331 GLN HA   1 1 
        7 14193 4 1  6 GLN HB2  H  14.500  11.516   0.837 1.00 . D D . 331 GLN HB2  1 1 
        7 14194 4 1  6 GLN HB3  H  13.116  12.358   0.154 1.00 . D D . 331 GLN HB3  1 1 
        7 14195 4 1  6 GLN HE21 H  14.946  13.305   4.187 1.00 . D D . 331 GLN HE21 1 1 
        7 14196 4 1  6 GLN HE22 H  16.158  14.311   3.477 1.00 . D D . 331 GLN HE22 1 1 
        7 14197 4 1  6 GLN HG2  H  12.639  13.455   2.113 1.00 . D D . 331 GLN HG2  1 1 
        7 14198 4 1  6 GLN HG3  H  13.428  12.236   3.113 1.00 . D D . 331 GLN HG3  1 1 
        7 14199 4 1  6 GLN N    N  12.901   9.581   0.251 1.00 . D D . 331 GLN N    1 1 
        7 14200 4 1  6 GLN NE2  N  15.345  13.767   3.420 1.00 . D D . 331 GLN NE2  1 1 
        7 14201 4 1  6 GLN O    O  10.605  11.371   0.198 1.00 . D D . 331 GLN O    1 1 
        7 14202 4 1  6 GLN OE1  O  15.180  14.196   1.222 1.00 . D D . 331 GLN OE1  1 1 
        7 14203 4 1  7 ILE C    C   8.837  12.189   3.658 1.00 . D D . 332 ILE C    1 1 
        7 14204 4 1  7 ILE CA   C   9.077  11.220   2.505 1.00 . D D . 332 ILE CA   1 1 
        7 14205 4 1  7 ILE CB   C   8.211   9.964   2.717 1.00 . D D . 332 ILE CB   1 1 
        7 14206 4 1  7 ILE CD1  C   9.593   7.891   2.200 1.00 . D D . 332 ILE CD1  1 1 
        7 14207 4 1  7 ILE CG1  C   8.574   8.888   1.693 1.00 . D D . 332 ILE CG1  1 1 
        7 14208 4 1  7 ILE CG2  C   6.734  10.317   2.622 1.00 . D D . 332 ILE CG2  1 1 
        7 14209 4 1  7 ILE H    H  10.972  10.566   3.185 1.00 . D D . 332 ILE H    1 1 
        7 14210 4 1  7 ILE HA   H   8.772  11.692   1.582 1.00 . D D . 332 ILE HA   1 1 
        7 14211 4 1  7 ILE HB   H   8.402   9.586   3.710 1.00 . D D . 332 ILE HB   1 1 
        7 14212 4 1  7 ILE HD11 H  10.146   8.326   3.019 1.00 . D D . 332 ILE HD11 1 1 
        7 14213 4 1  7 ILE HD12 H   9.086   7.001   2.542 1.00 . D D . 332 ILE HD12 1 1 
        7 14214 4 1  7 ILE HD13 H  10.274   7.634   1.402 1.00 . D D . 332 ILE HD13 1 1 
        7 14215 4 1  7 ILE HG12 H   7.683   8.342   1.422 1.00 . D D . 332 ILE HG12 1 1 
        7 14216 4 1  7 ILE HG13 H   8.983   9.362   0.812 1.00 . D D . 332 ILE HG13 1 1 
        7 14217 4 1  7 ILE HG21 H   6.594  11.354   2.891 1.00 . D D . 332 ILE HG21 1 1 
        7 14218 4 1  7 ILE HG22 H   6.390  10.159   1.610 1.00 . D D . 332 ILE HG22 1 1 
        7 14219 4 1  7 ILE HG23 H   6.170   9.690   3.296 1.00 . D D . 332 ILE HG23 1 1 
        7 14220 4 1  7 ILE N    N  10.490  10.880   2.391 1.00 . D D . 332 ILE N    1 1 
        7 14221 4 1  7 ILE O    O   9.388  12.024   4.746 1.00 . D D . 332 ILE O    1 1 
        7 14222 4 1  8 ARG C    C   6.352  13.897   5.086 1.00 . D D . 333 ARG C    1 1 
        7 14223 4 1  8 ARG CA   C   7.696  14.196   4.429 1.00 . D D . 333 ARG CA   1 1 
        7 14224 4 1  8 ARG CB   C   7.676  15.596   3.814 1.00 . D D . 333 ARG CB   1 1 
        7 14225 4 1  8 ARG CD   C   6.183  17.019   2.379 1.00 . D D . 333 ARG CD   1 1 
        7 14226 4 1  8 ARG CG   C   6.886  15.679   2.517 1.00 . D D . 333 ARG CG   1 1 
        7 14227 4 1  8 ARG CZ   C   4.276  17.950   1.126 1.00 . D D . 333 ARG CZ   1 1 
        7 14228 4 1  8 ARG H    H   7.601  13.278   2.524 1.00 . D D . 333 ARG H    1 1 
        7 14229 4 1  8 ARG HA   H   8.468  14.155   5.182 1.00 . D D . 333 ARG HA   1 1 
        7 14230 4 1  8 ARG HB2  H   7.236  16.282   4.522 1.00 . D D . 333 ARG HB2  1 1 
        7 14231 4 1  8 ARG HB3  H   8.691  15.903   3.612 1.00 . D D . 333 ARG HB3  1 1 
        7 14232 4 1  8 ARG HD2  H   5.670  17.240   3.303 1.00 . D D . 333 ARG HD2  1 1 
        7 14233 4 1  8 ARG HD3  H   6.924  17.782   2.188 1.00 . D D . 333 ARG HD3  1 1 
        7 14234 4 1  8 ARG HE   H   5.259  16.283   0.640 1.00 . D D . 333 ARG HE   1 1 
        7 14235 4 1  8 ARG HG2  H   7.563  15.552   1.686 1.00 . D D . 333 ARG HG2  1 1 
        7 14236 4 1  8 ARG HG3  H   6.147  14.891   2.506 1.00 . D D . 333 ARG HG3  1 1 
        7 14237 4 1  8 ARG HH11 H   4.812  19.023   2.755 1.00 . D D . 333 ARG HH11 1 1 
        7 14238 4 1  8 ARG HH12 H   3.475  19.657   1.856 1.00 . D D . 333 ARG HH12 1 1 
        7 14239 4 1  8 ARG HH21 H   3.500  17.116  -0.543 1.00 . D D . 333 ARG HH21 1 1 
        7 14240 4 1  8 ARG HH22 H   2.729  18.574  -0.016 1.00 . D D . 333 ARG HH22 1 1 
        7 14241 4 1  8 ARG N    N   8.010  13.200   3.411 1.00 . D D . 333 ARG N    1 1 
        7 14242 4 1  8 ARG NE   N   5.212  17.018   1.287 1.00 . D D . 333 ARG NE   1 1 
        7 14243 4 1  8 ARG NH1  N   4.180  18.960   1.983 1.00 . D D . 333 ARG NH1  1 1 
        7 14244 4 1  8 ARG NH2  N   3.433  17.874   0.105 1.00 . D D . 333 ARG NH2  1 1 
        7 14245 4 1  8 ARG O    O   5.615  14.810   5.458 1.00 . D D . 333 ARG O    1 1 
        7 14246 4 1  9 GLY C    C   4.966  11.129   6.880 1.00 . D D . 334 GLY C    1 1 
        7 14247 4 1  9 GLY CA   C   4.786  12.216   5.839 1.00 . D D . 334 GLY CA   1 1 
        7 14248 4 1  9 GLY H    H   6.667  11.928   4.911 1.00 . D D . 334 GLY H    1 1 
        7 14249 4 1  9 GLY HA2  H   4.120  11.855   5.069 1.00 . D D . 334 GLY HA2  1 1 
        7 14250 4 1  9 GLY HA3  H   4.339  13.079   6.310 1.00 . D D . 334 GLY HA3  1 1 
        7 14251 4 1  9 GLY N    N   6.040  12.612   5.226 1.00 . D D . 334 GLY N    1 1 
        7 14252 4 1  9 GLY O    O   5.783  10.224   6.707 1.00 . D D . 334 GLY O    1 1 
        7 14253 4 1 10 ARG C    C   3.605   8.928   8.632 1.00 . D D . 335 ARG C    1 1 
        7 14254 4 1 10 ARG CA   C   4.283  10.233   9.037 1.00 . D D . 335 ARG CA   1 1 
        7 14255 4 1 10 ARG CB   C   3.637  10.782  10.311 1.00 . D D . 335 ARG CB   1 1 
        7 14256 4 1 10 ARG CD   C   3.650  10.893  12.821 1.00 . D D . 335 ARG CD   1 1 
        7 14257 4 1 10 ARG CG   C   4.255  10.240  11.589 1.00 . D D . 335 ARG CG   1 1 
        7 14258 4 1 10 ARG CZ   C   5.684  11.806  13.870 1.00 . D D . 335 ARG CZ   1 1 
        7 14259 4 1 10 ARG H    H   3.570  11.961   8.044 1.00 . D D . 335 ARG H    1 1 
        7 14260 4 1 10 ARG HA   H   5.327  10.037   9.230 1.00 . D D . 335 ARG HA   1 1 
        7 14261 4 1 10 ARG HB2  H   3.736  11.857  10.316 1.00 . D D . 335 ARG HB2  1 1 
        7 14262 4 1 10 ARG HB3  H   2.587  10.526  10.307 1.00 . D D . 335 ARG HB3  1 1 
        7 14263 4 1 10 ARG HD2  H   3.301  11.879  12.555 1.00 . D D . 335 ARG HD2  1 1 
        7 14264 4 1 10 ARG HD3  H   2.816  10.295  13.156 1.00 . D D . 335 ARG HD3  1 1 
        7 14265 4 1 10 ARG HE   H   4.465  10.469  14.711 1.00 . D D . 335 ARG HE   1 1 
        7 14266 4 1 10 ARG HG2  H   4.083   9.175  11.637 1.00 . D D . 335 ARG HG2  1 1 
        7 14267 4 1 10 ARG HG3  H   5.318  10.434  11.574 1.00 . D D . 335 ARG HG3  1 1 
        7 14268 4 1 10 ARG HH11 H   5.303  12.523  12.017 1.00 . D D . 335 ARG HH11 1 1 
        7 14269 4 1 10 ARG HH12 H   6.727  13.150  12.777 1.00 . D D . 335 ARG HH12 1 1 
        7 14270 4 1 10 ARG HH21 H   6.338  11.293  15.712 1.00 . D D . 335 ARG HH21 1 1 
        7 14271 4 1 10 ARG HH22 H   7.315  12.452  14.875 1.00 . D D . 335 ARG HH22 1 1 
        7 14272 4 1 10 ARG N    N   4.203  11.217   7.964 1.00 . D D . 335 ARG N    1 1 
        7 14273 4 1 10 ARG NE   N   4.618  11.011  13.909 1.00 . D D . 335 ARG NE   1 1 
        7 14274 4 1 10 ARG NH1  N   5.924  12.555  12.800 1.00 . D D . 335 ARG NH1  1 1 
        7 14275 4 1 10 ARG NH2  N   6.513  11.854  14.904 1.00 . D D . 335 ARG NH2  1 1 
        7 14276 4 1 10 ARG O    O   4.256   7.889   8.518 1.00 . D D . 335 ARG O    1 1 
        7 14277 4 1 11 GLU C    C   2.068   7.224   6.720 1.00 . D D . 336 GLU C    1 1 
        7 14278 4 1 11 GLU CA   C   1.531   7.811   8.021 1.00 . D D . 336 GLU CA   1 1 
        7 14279 4 1 11 GLU CB   C   0.051   8.166   7.862 1.00 . D D . 336 GLU CB   1 1 
        7 14280 4 1 11 GLU CD   C  -0.247   9.569   9.941 1.00 . D D . 336 GLU CD   1 1 
        7 14281 4 1 11 GLU CG   C  -0.681   8.329   9.184 1.00 . D D . 336 GLU CG   1 1 
        7 14282 4 1 11 GLU H    H   1.832   9.846   8.521 1.00 . D D . 336 GLU H    1 1 
        7 14283 4 1 11 GLU HA   H   1.633   7.073   8.803 1.00 . D D . 336 GLU HA   1 1 
        7 14284 4 1 11 GLU HB2  H  -0.028   9.094   7.314 1.00 . D D . 336 GLU HB2  1 1 
        7 14285 4 1 11 GLU HB3  H  -0.437   7.384   7.299 1.00 . D D . 336 GLU HB3  1 1 
        7 14286 4 1 11 GLU HG2  H  -1.740   8.399   8.988 1.00 . D D . 336 GLU HG2  1 1 
        7 14287 4 1 11 GLU HG3  H  -0.485   7.463   9.799 1.00 . D D . 336 GLU HG3  1 1 
        7 14288 4 1 11 GLU N    N   2.295   8.989   8.415 1.00 . D D . 336 GLU N    1 1 
        7 14289 4 1 11 GLU O    O   2.074   6.008   6.531 1.00 . D D . 336 GLU O    1 1 
        7 14290 4 1 11 GLU OE1  O  -0.382  10.681   9.387 1.00 . D D . 336 GLU OE1  1 1 
        7 14291 4 1 11 GLU OE2  O   0.227   9.429  11.088 1.00 . D D . 336 GLU OE2  1 1 
        7 14292 4 1 12 ARG C    C   4.283   6.775   4.754 1.00 . D D . 337 ARG C    1 1 
        7 14293 4 1 12 ARG CA   C   3.067   7.666   4.546 1.00 . D D . 337 ARG CA   1 1 
        7 14294 4 1 12 ARG CB   C   3.441   8.880   3.693 1.00 . D D . 337 ARG CB   1 1 
        7 14295 4 1 12 ARG CD   C   2.996   9.345   1.259 1.00 . D D . 337 ARG CD   1 1 
        7 14296 4 1 12 ARG CG   C   3.801   8.529   2.259 1.00 . D D . 337 ARG CG   1 1 
        7 14297 4 1 12 ARG CZ   C   2.488  11.644   2.011 1.00 . D D . 337 ARG CZ   1 1 
        7 14298 4 1 12 ARG H    H   2.494   9.054   6.037 1.00 . D D . 337 ARG H    1 1 
        7 14299 4 1 12 ARG HA   H   2.306   7.095   4.036 1.00 . D D . 337 ARG HA   1 1 
        7 14300 4 1 12 ARG HB2  H   2.606   9.564   3.677 1.00 . D D . 337 ARG HB2  1 1 
        7 14301 4 1 12 ARG HB3  H   4.290   9.373   4.144 1.00 . D D . 337 ARG HB3  1 1 
        7 14302 4 1 12 ARG HD2  H   3.251   9.018   0.262 1.00 . D D . 337 ARG HD2  1 1 
        7 14303 4 1 12 ARG HD3  H   1.946   9.172   1.434 1.00 . D D . 337 ARG HD3  1 1 
        7 14304 4 1 12 ARG HE   H   4.087  11.113   0.942 1.00 . D D . 337 ARG HE   1 1 
        7 14305 4 1 12 ARG HG2  H   4.851   8.726   2.105 1.00 . D D . 337 ARG HG2  1 1 
        7 14306 4 1 12 ARG HG3  H   3.602   7.480   2.097 1.00 . D D . 337 ARG HG3  1 1 
        7 14307 4 1 12 ARG HH11 H   1.115  10.272   2.585 1.00 . D D . 337 ARG HH11 1 1 
        7 14308 4 1 12 ARG HH12 H   0.795  11.896   3.087 1.00 . D D . 337 ARG HH12 1 1 
        7 14309 4 1 12 ARG HH21 H   3.658  13.241   1.608 1.00 . D D . 337 ARG HH21 1 1 
        7 14310 4 1 12 ARG HH22 H   2.234  13.579   2.535 1.00 . D D . 337 ARG HH22 1 1 
        7 14311 4 1 12 ARG N    N   2.522   8.097   5.827 1.00 . D D . 337 ARG N    1 1 
        7 14312 4 1 12 ARG NE   N   3.272  10.777   1.371 1.00 . D D . 337 ARG NE   1 1 
        7 14313 4 1 12 ARG NH1  N   1.375  11.236   2.610 1.00 . D D . 337 ARG NH1  1 1 
        7 14314 4 1 12 ARG NH2  N   2.820  12.926   2.055 1.00 . D D . 337 ARG NH2  1 1 
        7 14315 4 1 12 ARG O    O   4.336   5.653   4.249 1.00 . D D . 337 ARG O    1 1 
        7 14316 4 1 13 PHE C    C   6.103   5.223   6.527 1.00 . D D . 338 PHE C    1 1 
        7 14317 4 1 13 PHE CA   C   6.460   6.510   5.791 1.00 . D D . 338 PHE CA   1 1 
        7 14318 4 1 13 PHE CB   C   7.440   7.347   6.621 1.00 . D D . 338 PHE CB   1 1 
        7 14319 4 1 13 PHE CD1  C   8.365   5.807   8.371 1.00 . D D . 338 PHE CD1  1 1 
        7 14320 4 1 13 PHE CD2  C   9.819   6.540   6.628 1.00 . D D . 338 PHE CD2  1 1 
        7 14321 4 1 13 PHE CE1  C   9.393   5.070   8.924 1.00 . D D . 338 PHE CE1  1 1 
        7 14322 4 1 13 PHE CE2  C  10.852   5.804   7.177 1.00 . D D . 338 PHE CE2  1 1 
        7 14323 4 1 13 PHE CG   C   8.566   6.550   7.219 1.00 . D D . 338 PHE CG   1 1 
        7 14324 4 1 13 PHE CZ   C  10.639   5.068   8.327 1.00 . D D . 338 PHE CZ   1 1 
        7 14325 4 1 13 PHE H    H   5.152   8.170   5.892 1.00 . D D . 338 PHE H    1 1 
        7 14326 4 1 13 PHE HA   H   6.920   6.255   4.848 1.00 . D D . 338 PHE HA   1 1 
        7 14327 4 1 13 PHE HB2  H   7.874   8.109   5.990 1.00 . D D . 338 PHE HB2  1 1 
        7 14328 4 1 13 PHE HB3  H   6.902   7.821   7.428 1.00 . D D . 338 PHE HB3  1 1 
        7 14329 4 1 13 PHE HD1  H   7.392   5.808   8.839 1.00 . D D . 338 PHE HD1  1 1 
        7 14330 4 1 13 PHE HD2  H   9.986   7.115   5.730 1.00 . D D . 338 PHE HD2  1 1 
        7 14331 4 1 13 PHE HE1  H   9.223   4.495   9.822 1.00 . D D . 338 PHE HE1  1 1 
        7 14332 4 1 13 PHE HE2  H  11.825   5.804   6.708 1.00 . D D . 338 PHE HE2  1 1 
        7 14333 4 1 13 PHE HZ   H  11.445   4.492   8.757 1.00 . D D . 338 PHE HZ   1 1 
        7 14334 4 1 13 PHE N    N   5.254   7.274   5.509 1.00 . D D . 338 PHE N    1 1 
        7 14335 4 1 13 PHE O    O   6.603   4.148   6.198 1.00 . D D . 338 PHE O    1 1 
        7 14336 4 1 14 GLU C    C   4.203   3.120   7.392 1.00 . D D . 339 GLU C    1 1 
        7 14337 4 1 14 GLU CA   C   4.795   4.192   8.300 1.00 . D D . 339 GLU CA   1 1 
        7 14338 4 1 14 GLU CB   C   3.767   4.615   9.351 1.00 . D D . 339 GLU CB   1 1 
        7 14339 4 1 14 GLU CD   C   4.429   6.509  10.886 1.00 . D D . 339 GLU CD   1 1 
        7 14340 4 1 14 GLU CG   C   4.386   5.007  10.683 1.00 . D D . 339 GLU CG   1 1 
        7 14341 4 1 14 GLU H    H   4.862   6.228   7.731 1.00 . D D . 339 GLU H    1 1 
        7 14342 4 1 14 GLU HA   H   5.662   3.785   8.797 1.00 . D D . 339 GLU HA   1 1 
        7 14343 4 1 14 GLU HB2  H   3.211   5.460   8.975 1.00 . D D . 339 GLU HB2  1 1 
        7 14344 4 1 14 GLU HB3  H   3.086   3.794   9.523 1.00 . D D . 339 GLU HB3  1 1 
        7 14345 4 1 14 GLU HG2  H   3.804   4.568  11.479 1.00 . D D . 339 GLU HG2  1 1 
        7 14346 4 1 14 GLU HG3  H   5.395   4.623  10.723 1.00 . D D . 339 GLU HG3  1 1 
        7 14347 4 1 14 GLU N    N   5.228   5.344   7.520 1.00 . D D . 339 GLU N    1 1 
        7 14348 4 1 14 GLU O    O   4.297   1.928   7.682 1.00 . D D . 339 GLU O    1 1 
        7 14349 4 1 14 GLU OE1  O   5.541   7.077  10.877 1.00 . D D . 339 GLU OE1  1 1 
        7 14350 4 1 14 GLU OE2  O   3.351   7.116  11.054 1.00 . D D . 339 GLU OE2  1 1 
        7 14351 4 1 15 MET C    C   4.104   1.821   4.636 1.00 . D D . 340 MET C    1 1 
        7 14352 4 1 15 MET CA   C   3.012   2.615   5.339 1.00 . D D . 340 MET CA   1 1 
        7 14353 4 1 15 MET CB   C   2.155   3.363   4.313 1.00 . D D . 340 MET CB   1 1 
        7 14354 4 1 15 MET CE   C  -0.153   5.757   4.081 1.00 . D D . 340 MET CE   1 1 
        7 14355 4 1 15 MET CG   C   0.662   3.141   4.491 1.00 . D D . 340 MET CG   1 1 
        7 14356 4 1 15 MET H    H   3.562   4.513   6.101 1.00 . D D . 340 MET H    1 1 
        7 14357 4 1 15 MET HA   H   2.386   1.931   5.893 1.00 . D D . 340 MET HA   1 1 
        7 14358 4 1 15 MET HB2  H   2.353   4.421   4.400 1.00 . D D . 340 MET HB2  1 1 
        7 14359 4 1 15 MET HB3  H   2.430   3.034   3.322 1.00 . D D . 340 MET HB3  1 1 
        7 14360 4 1 15 MET HE1  H   0.825   5.815   3.626 1.00 . D D . 340 MET HE1  1 1 
        7 14361 4 1 15 MET HE2  H  -0.886   5.502   3.330 1.00 . D D . 340 MET HE2  1 1 
        7 14362 4 1 15 MET HE3  H  -0.403   6.713   4.518 1.00 . D D . 340 MET HE3  1 1 
        7 14363 4 1 15 MET HG2  H   0.209   3.035   3.517 1.00 . D D . 340 MET HG2  1 1 
        7 14364 4 1 15 MET HG3  H   0.512   2.233   5.057 1.00 . D D . 340 MET HG3  1 1 
        7 14365 4 1 15 MET N    N   3.602   3.549   6.287 1.00 . D D . 340 MET N    1 1 
        7 14366 4 1 15 MET O    O   4.140   0.593   4.711 1.00 . D D . 340 MET O    1 1 
        7 14367 4 1 15 MET SD   S  -0.145   4.501   5.358 1.00 . D D . 340 MET SD   1 1 
        7 14368 4 1 16 PHE C    C   6.996   1.119   4.198 1.00 . D D . 341 PHE C    1 1 
        7 14369 4 1 16 PHE CA   C   6.096   1.892   3.241 1.00 . D D . 341 PHE CA   1 1 
        7 14370 4 1 16 PHE CB   C   6.906   2.940   2.480 1.00 . D D . 341 PHE CB   1 1 
        7 14371 4 1 16 PHE CD1  C   6.343   5.291   1.810 1.00 . D D . 341 PHE CD1  1 1 
        7 14372 4 1 16 PHE CD2  C   4.912   3.526   1.087 1.00 . D D . 341 PHE CD2  1 1 
        7 14373 4 1 16 PHE CE1  C   5.535   6.209   1.171 1.00 . D D . 341 PHE CE1  1 1 
        7 14374 4 1 16 PHE CE2  C   4.103   4.437   0.445 1.00 . D D . 341 PHE CE2  1 1 
        7 14375 4 1 16 PHE CG   C   6.040   3.941   1.775 1.00 . D D . 341 PHE CG   1 1 
        7 14376 4 1 16 PHE CZ   C   4.414   5.781   0.488 1.00 . D D . 341 PHE CZ   1 1 
        7 14377 4 1 16 PHE H    H   4.916   3.512   3.931 1.00 . D D . 341 PHE H    1 1 
        7 14378 4 1 16 PHE HA   H   5.668   1.199   2.532 1.00 . D D . 341 PHE HA   1 1 
        7 14379 4 1 16 PHE HB2  H   7.539   3.474   3.174 1.00 . D D . 341 PHE HB2  1 1 
        7 14380 4 1 16 PHE HB3  H   7.520   2.448   1.741 1.00 . D D . 341 PHE HB3  1 1 
        7 14381 4 1 16 PHE HD1  H   7.219   5.626   2.344 1.00 . D D . 341 PHE HD1  1 1 
        7 14382 4 1 16 PHE HD2  H   4.669   2.474   1.056 1.00 . D D . 341 PHE HD2  1 1 
        7 14383 4 1 16 PHE HE1  H   5.780   7.260   1.204 1.00 . D D . 341 PHE HE1  1 1 
        7 14384 4 1 16 PHE HE2  H   3.227   4.100  -0.089 1.00 . D D . 341 PHE HE2  1 1 
        7 14385 4 1 16 PHE HZ   H   3.780   6.495  -0.008 1.00 . D D . 341 PHE HZ   1 1 
        7 14386 4 1 16 PHE N    N   4.997   2.531   3.955 1.00 . D D . 341 PHE N    1 1 
        7 14387 4 1 16 PHE O    O   7.596   0.114   3.818 1.00 . D D . 341 PHE O    1 1 
        7 14388 4 1 17 ARG C    C   7.284  -0.427   6.824 1.00 . D D . 342 ARG C    1 1 
        7 14389 4 1 17 ARG CA   C   7.909   0.910   6.437 1.00 . D D . 342 ARG CA   1 1 
        7 14390 4 1 17 ARG CB   C   8.109   1.807   7.670 1.00 . D D . 342 ARG CB   1 1 
        7 14391 4 1 17 ARG CD   C   7.732   0.491   9.783 1.00 . D D . 342 ARG CD   1 1 
        7 14392 4 1 17 ARG CG   C   7.156   1.522   8.824 1.00 . D D . 342 ARG CG   1 1 
        7 14393 4 1 17 ARG CZ   C   7.396  -1.887  10.332 1.00 . D D . 342 ARG CZ   1 1 
        7 14394 4 1 17 ARG H    H   6.578   2.384   5.697 1.00 . D D . 342 ARG H    1 1 
        7 14395 4 1 17 ARG HA   H   8.871   0.719   5.985 1.00 . D D . 342 ARG HA   1 1 
        7 14396 4 1 17 ARG HB2  H   9.118   1.676   8.031 1.00 . D D . 342 ARG HB2  1 1 
        7 14397 4 1 17 ARG HB3  H   7.977   2.837   7.372 1.00 . D D . 342 ARG HB3  1 1 
        7 14398 4 1 17 ARG HD2  H   8.755   0.289   9.503 1.00 . D D . 342 ARG HD2  1 1 
        7 14399 4 1 17 ARG HD3  H   7.707   0.897  10.784 1.00 . D D . 342 ARG HD3  1 1 
        7 14400 4 1 17 ARG HE   H   6.116  -0.761   9.295 1.00 . D D . 342 ARG HE   1 1 
        7 14401 4 1 17 ARG HG2  H   6.977   2.439   9.365 1.00 . D D . 342 ARG HG2  1 1 
        7 14402 4 1 17 ARG HG3  H   6.224   1.149   8.426 1.00 . D D . 342 ARG HG3  1 1 
        7 14403 4 1 17 ARG HH11 H   9.127  -1.102  11.026 1.00 . D D . 342 ARG HH11 1 1 
        7 14404 4 1 17 ARG HH12 H   8.867  -2.773  11.400 1.00 . D D . 342 ARG HH12 1 1 
        7 14405 4 1 17 ARG HH21 H   5.773  -2.959   9.785 1.00 . D D . 342 ARG HH21 1 1 
        7 14406 4 1 17 ARG HH22 H   6.964  -3.827  10.695 1.00 . D D . 342 ARG HH22 1 1 
        7 14407 4 1 17 ARG N    N   7.083   1.582   5.442 1.00 . D D . 342 ARG N    1 1 
        7 14408 4 1 17 ARG NE   N   6.978  -0.760   9.760 1.00 . D D . 342 ARG NE   1 1 
        7 14409 4 1 17 ARG NH1  N   8.559  -1.923  10.972 1.00 . D D . 342 ARG NH1  1 1 
        7 14410 4 1 17 ARG NH2  N   6.650  -2.981  10.265 1.00 . D D . 342 ARG NH2  1 1 
        7 14411 4 1 17 ARG O    O   7.988  -1.389   7.132 1.00 . D D . 342 ARG O    1 1 
        7 14412 4 1 18 GLU C    C   5.224  -2.648   5.930 1.00 . D D . 343 GLU C    1 1 
        7 14413 4 1 18 GLU CA   C   5.234  -1.702   7.123 1.00 . D D . 343 GLU CA   1 1 
        7 14414 4 1 18 GLU CB   C   3.801  -1.378   7.549 1.00 . D D . 343 GLU CB   1 1 
        7 14415 4 1 18 GLU CD   C   2.209  -0.923   9.457 1.00 . D D . 343 GLU CD   1 1 
        7 14416 4 1 18 GLU CG   C   3.655  -1.102   9.036 1.00 . D D . 343 GLU CG   1 1 
        7 14417 4 1 18 GLU H    H   5.448   0.317   6.528 1.00 . D D . 343 GLU H    1 1 
        7 14418 4 1 18 GLU HA   H   5.749  -2.180   7.943 1.00 . D D . 343 GLU HA   1 1 
        7 14419 4 1 18 GLU HB2  H   3.465  -0.506   7.008 1.00 . D D . 343 GLU HB2  1 1 
        7 14420 4 1 18 GLU HB3  H   3.165  -2.214   7.296 1.00 . D D . 343 GLU HB3  1 1 
        7 14421 4 1 18 GLU HG2  H   4.074  -1.931   9.587 1.00 . D D . 343 GLU HG2  1 1 
        7 14422 4 1 18 GLU HG3  H   4.199  -0.200   9.277 1.00 . D D . 343 GLU HG3  1 1 
        7 14423 4 1 18 GLU N    N   5.955  -0.481   6.791 1.00 . D D . 343 GLU N    1 1 
        7 14424 4 1 18 GLU O    O   5.265  -3.868   6.089 1.00 . D D . 343 GLU O    1 1 
        7 14425 4 1 18 GLU OE1  O   1.931   0.002  10.248 1.00 . D D . 343 GLU OE1  1 1 
        7 14426 4 1 18 GLU OE2  O   1.355  -1.709   8.995 1.00 . D D . 343 GLU OE2  1 1 
        7 14427 4 1 19 LEU C    C   6.552  -3.479   3.273 1.00 . D D . 344 LEU C    1 1 
        7 14428 4 1 19 LEU CA   C   5.178  -2.862   3.508 1.00 . D D . 344 LEU CA   1 1 
        7 14429 4 1 19 LEU CB   C   4.778  -1.992   2.313 1.00 . D D . 344 LEU CB   1 1 
        7 14430 4 1 19 LEU CD1  C   2.322  -1.490   2.260 1.00 . D D . 344 LEU CD1  1 1 
        7 14431 4 1 19 LEU CD2  C   3.499  -2.186   0.165 1.00 . D D . 344 LEU CD2  1 1 
        7 14432 4 1 19 LEU CG   C   3.434  -2.349   1.677 1.00 . D D . 344 LEU CG   1 1 
        7 14433 4 1 19 LEU H    H   5.157  -1.095   4.669 1.00 . D D . 344 LEU H    1 1 
        7 14434 4 1 19 LEU HA   H   4.454  -3.655   3.625 1.00 . D D . 344 LEU HA   1 1 
        7 14435 4 1 19 LEU HB2  H   4.735  -0.964   2.643 1.00 . D D . 344 LEU HB2  1 1 
        7 14436 4 1 19 LEU HB3  H   5.543  -2.078   1.556 1.00 . D D . 344 LEU HB3  1 1 
        7 14437 4 1 19 LEU HD11 H   2.641  -1.083   3.208 1.00 . D D . 344 LEU HD11 1 1 
        7 14438 4 1 19 LEU HD12 H   2.095  -0.683   1.579 1.00 . D D . 344 LEU HD12 1 1 
        7 14439 4 1 19 LEU HD13 H   1.439  -2.095   2.407 1.00 . D D . 344 LEU HD13 1 1 
        7 14440 4 1 19 LEU HD21 H   4.517  -2.321  -0.168 1.00 . D D . 344 LEU HD21 1 1 
        7 14441 4 1 19 LEU HD22 H   2.866  -2.925  -0.304 1.00 . D D . 344 LEU HD22 1 1 
        7 14442 4 1 19 LEU HD23 H   3.160  -1.197  -0.106 1.00 . D D . 344 LEU HD23 1 1 
        7 14443 4 1 19 LEU HG   H   3.205  -3.382   1.893 1.00 . D D . 344 LEU HG   1 1 
        7 14444 4 1 19 LEU N    N   5.180  -2.073   4.731 1.00 . D D . 344 LEU N    1 1 
        7 14445 4 1 19 LEU O    O   6.667  -4.576   2.727 1.00 . D D . 344 LEU O    1 1 
        7 14446 4 1 20 ASN C    C   9.233  -4.397   4.503 1.00 . D D . 345 ASN C    1 1 
        7 14447 4 1 20 ASN CA   C   8.958  -3.245   3.543 1.00 . D D . 345 ASN CA   1 1 
        7 14448 4 1 20 ASN CB   C   9.951  -2.107   3.792 1.00 . D D . 345 ASN CB   1 1 
        7 14449 4 1 20 ASN CG   C  10.954  -1.959   2.666 1.00 . D D . 345 ASN CG   1 1 
        7 14450 4 1 20 ASN H    H   7.433  -1.901   4.132 1.00 . D D . 345 ASN H    1 1 
        7 14451 4 1 20 ASN HA   H   9.073  -3.598   2.529 1.00 . D D . 345 ASN HA   1 1 
        7 14452 4 1 20 ASN HB2  H   9.408  -1.179   3.889 1.00 . D D . 345 ASN HB2  1 1 
        7 14453 4 1 20 ASN HB3  H  10.490  -2.300   4.708 1.00 . D D . 345 ASN HB3  1 1 
        7 14454 4 1 20 ASN HD21 H  10.509  -0.030   2.495 1.00 . D D . 345 ASN HD21 1 1 
        7 14455 4 1 20 ASN HD22 H  11.712  -0.622   1.405 1.00 . D D . 345 ASN HD22 1 1 
        7 14456 4 1 20 ASN N    N   7.591  -2.767   3.699 1.00 . D D . 345 ASN N    1 1 
        7 14457 4 1 20 ASN ND2  N  11.070  -0.748   2.135 1.00 . D D . 345 ASN ND2  1 1 
        7 14458 4 1 20 ASN O    O   9.763  -5.436   4.108 1.00 . D D . 345 ASN O    1 1 
        7 14459 4 1 20 ASN OD1  O  11.618  -2.921   2.279 1.00 . D D . 345 ASN OD1  1 1 
        7 14460 4 1 21 GLU C    C   8.150  -6.421   6.544 1.00 . D D . 346 GLU C    1 1 
        7 14461 4 1 21 GLU CA   C   9.069  -5.228   6.784 1.00 . D D . 346 GLU CA   1 1 
        7 14462 4 1 21 GLU CB   C   8.820  -4.649   8.178 1.00 . D D . 346 GLU CB   1 1 
        7 14463 4 1 21 GLU CD   C  10.842  -4.601   9.691 1.00 . D D . 346 GLU CD   1 1 
        7 14464 4 1 21 GLU CG   C   9.594  -5.356   9.278 1.00 . D D . 346 GLU CG   1 1 
        7 14465 4 1 21 GLU H    H   8.446  -3.355   6.019 1.00 . D D . 346 GLU H    1 1 
        7 14466 4 1 21 GLU HA   H  10.094  -5.561   6.720 1.00 . D D . 346 GLU HA   1 1 
        7 14467 4 1 21 GLU HB2  H   9.106  -3.607   8.178 1.00 . D D . 346 GLU HB2  1 1 
        7 14468 4 1 21 GLU HB3  H   7.766  -4.724   8.403 1.00 . D D . 346 GLU HB3  1 1 
        7 14469 4 1 21 GLU HG2  H   8.954  -5.461  10.141 1.00 . D D . 346 GLU HG2  1 1 
        7 14470 4 1 21 GLU HG3  H   9.883  -6.335   8.925 1.00 . D D . 346 GLU HG3  1 1 
        7 14471 4 1 21 GLU N    N   8.866  -4.205   5.766 1.00 . D D . 346 GLU N    1 1 
        7 14472 4 1 21 GLU O    O   8.496  -7.559   6.862 1.00 . D D . 346 GLU O    1 1 
        7 14473 4 1 21 GLU OE1  O  11.949  -5.021   9.293 1.00 . D D . 346 GLU OE1  1 1 
        7 14474 4 1 21 GLU OE2  O  10.713  -3.588  10.411 1.00 . D D . 346 GLU OE2  1 1 
        7 14475 4 1 22 ALA C    C   6.426  -8.012   4.471 1.00 . D D . 347 ALA C    1 1 
        7 14476 4 1 22 ALA CA   C   6.009  -7.203   5.693 1.00 . D D . 347 ALA CA   1 1 
        7 14477 4 1 22 ALA CB   C   4.625  -6.605   5.487 1.00 . D D . 347 ALA CB   1 1 
        7 14478 4 1 22 ALA H    H   6.759  -5.226   5.746 1.00 . D D . 347 ALA H    1 1 
        7 14479 4 1 22 ALA HA   H   5.968  -7.860   6.550 1.00 . D D . 347 ALA HA   1 1 
        7 14480 4 1 22 ALA HB1  H   4.606  -6.053   4.559 1.00 . D D . 347 ALA HB1  1 1 
        7 14481 4 1 22 ALA HB2  H   3.892  -7.398   5.450 1.00 . D D . 347 ALA HB2  1 1 
        7 14482 4 1 22 ALA HB3  H   4.395  -5.940   6.307 1.00 . D D . 347 ALA HB3  1 1 
        7 14483 4 1 22 ALA N    N   6.977  -6.152   5.979 1.00 . D D . 347 ALA N    1 1 
        7 14484 4 1 22 ALA O    O   6.142  -9.207   4.378 1.00 . D D . 347 ALA O    1 1 
        7 14485 4 1 23 LEU C    C   8.730  -8.947   2.618 1.00 . D D . 348 LEU C    1 1 
        7 14486 4 1 23 LEU CA   C   7.561  -8.014   2.318 1.00 . D D . 348 LEU CA   1 1 
        7 14487 4 1 23 LEU CB   C   7.971  -6.975   1.272 1.00 . D D . 348 LEU CB   1 1 
        7 14488 4 1 23 LEU CD1  C   6.706  -7.942  -0.664 1.00 . D D . 348 LEU CD1  1 1 
        7 14489 4 1 23 LEU CD2  C   5.620  -6.240   0.812 1.00 . D D . 348 LEU CD2  1 1 
        7 14490 4 1 23 LEU CG   C   6.928  -6.701   0.188 1.00 . D D . 348 LEU CG   1 1 
        7 14491 4 1 23 LEU H    H   7.300  -6.403   3.666 1.00 . D D . 348 LEU H    1 1 
        7 14492 4 1 23 LEU HA   H   6.740  -8.599   1.930 1.00 . D D . 348 LEU HA   1 1 
        7 14493 4 1 23 LEU HB2  H   8.181  -6.046   1.783 1.00 . D D . 348 LEU HB2  1 1 
        7 14494 4 1 23 LEU HB3  H   8.876  -7.314   0.791 1.00 . D D . 348 LEU HB3  1 1 
        7 14495 4 1 23 LEU HD11 H   7.659  -8.394  -0.895 1.00 . D D . 348 LEU HD11 1 1 
        7 14496 4 1 23 LEU HD12 H   6.095  -8.647  -0.120 1.00 . D D . 348 LEU HD12 1 1 
        7 14497 4 1 23 LEU HD13 H   6.207  -7.665  -1.580 1.00 . D D . 348 LEU HD13 1 1 
        7 14498 4 1 23 LEU HD21 H   5.546  -6.624   1.819 1.00 . D D . 348 LEU HD21 1 1 
        7 14499 4 1 23 LEU HD22 H   5.593  -5.160   0.836 1.00 . D D . 348 LEU HD22 1 1 
        7 14500 4 1 23 LEU HD23 H   4.791  -6.607   0.225 1.00 . D D . 348 LEU HD23 1 1 
        7 14501 4 1 23 LEU HG   H   7.288  -5.914  -0.458 1.00 . D D . 348 LEU HG   1 1 
        7 14502 4 1 23 LEU N    N   7.103  -7.354   3.535 1.00 . D D . 348 LEU N    1 1 
        7 14503 4 1 23 LEU O    O   8.876  -9.997   1.992 1.00 . D D . 348 LEU O    1 1 
        7 14504 4 1 24 GLU C    C  10.279 -10.664   4.618 1.00 . D D . 349 GLU C    1 1 
        7 14505 4 1 24 GLU CA   C  10.717  -9.358   3.963 1.00 . D D . 349 GLU CA   1 1 
        7 14506 4 1 24 GLU CB   C  11.616  -8.570   4.917 1.00 . D D . 349 GLU CB   1 1 
        7 14507 4 1 24 GLU CD   C  12.996  -6.482   5.259 1.00 . D D . 349 GLU CD   1 1 
        7 14508 4 1 24 GLU CG   C  12.332  -7.404   4.255 1.00 . D D . 349 GLU CG   1 1 
        7 14509 4 1 24 GLU H    H   9.391  -7.709   4.043 1.00 . D D . 349 GLU H    1 1 
        7 14510 4 1 24 GLU HA   H  11.272  -9.587   3.066 1.00 . D D . 349 GLU HA   1 1 
        7 14511 4 1 24 GLU HB2  H  11.012  -8.183   5.725 1.00 . D D . 349 GLU HB2  1 1 
        7 14512 4 1 24 GLU HB3  H  12.361  -9.238   5.324 1.00 . D D . 349 GLU HB3  1 1 
        7 14513 4 1 24 GLU HG2  H  13.089  -7.793   3.592 1.00 . D D . 349 GLU HG2  1 1 
        7 14514 4 1 24 GLU HG3  H  11.613  -6.834   3.685 1.00 . D D . 349 GLU HG3  1 1 
        7 14515 4 1 24 GLU N    N   9.561  -8.556   3.579 1.00 . D D . 349 GLU N    1 1 
        7 14516 4 1 24 GLU O    O  10.955 -11.685   4.501 1.00 . D D . 349 GLU O    1 1 
        7 14517 4 1 24 GLU OE1  O  12.278  -5.914   6.109 1.00 . D D . 349 GLU OE1  1 1 
        7 14518 4 1 24 GLU OE2  O  14.234  -6.329   5.197 1.00 . D D . 349 GLU OE2  1 1 
        7 14519 4 1 25 LEU C    C   8.126 -12.833   4.966 1.00 . D D . 350 LEU C    1 1 
        7 14520 4 1 25 LEU CA   C   8.615 -11.804   5.980 1.00 . D D . 350 LEU CA   1 1 
        7 14521 4 1 25 LEU CB   C   7.473 -11.413   6.920 1.00 . D D . 350 LEU CB   1 1 
        7 14522 4 1 25 LEU CD1  C   6.975  -9.984   8.919 1.00 . D D . 350 LEU CD1  1 1 
        7 14523 4 1 25 LEU CD2  C   7.923 -12.277   9.229 1.00 . D D . 350 LEU CD2  1 1 
        7 14524 4 1 25 LEU CG   C   7.902 -11.043   8.341 1.00 . D D . 350 LEU CG   1 1 
        7 14525 4 1 25 LEU H    H   8.648  -9.779   5.364 1.00 . D D . 350 LEU H    1 1 
        7 14526 4 1 25 LEU HA   H   9.414 -12.239   6.560 1.00 . D D . 350 LEU HA   1 1 
        7 14527 4 1 25 LEU HB2  H   6.954 -10.568   6.490 1.00 . D D . 350 LEU HB2  1 1 
        7 14528 4 1 25 LEU HB3  H   6.785 -12.243   6.981 1.00 . D D . 350 LEU HB3  1 1 
        7 14529 4 1 25 LEU HD11 H   6.848  -9.186   8.202 1.00 . D D . 350 LEU HD11 1 1 
        7 14530 4 1 25 LEU HD12 H   6.015 -10.427   9.139 1.00 . D D . 350 LEU HD12 1 1 
        7 14531 4 1 25 LEU HD13 H   7.405  -9.587   9.827 1.00 . D D . 350 LEU HD13 1 1 
        7 14532 4 1 25 LEU HD21 H   8.466 -13.068   8.733 1.00 . D D . 350 LEU HD21 1 1 
        7 14533 4 1 25 LEU HD22 H   8.407 -12.040  10.165 1.00 . D D . 350 LEU HD22 1 1 
        7 14534 4 1 25 LEU HD23 H   6.910 -12.601   9.420 1.00 . D D . 350 LEU HD23 1 1 
        7 14535 4 1 25 LEU HG   H   8.901 -10.632   8.313 1.00 . D D . 350 LEU HG   1 1 
        7 14536 4 1 25 LEU N    N   9.143 -10.623   5.307 1.00 . D D . 350 LEU N    1 1 
        7 14537 4 1 25 LEU O    O   8.209 -14.038   5.201 1.00 . D D . 350 LEU O    1 1 
        7 14538 4 1 26 LYS C    C   8.242 -14.064   2.194 1.00 . D D . 351 LYS C    1 1 
        7 14539 4 1 26 LYS CA   C   7.114 -13.227   2.788 1.00 . D D . 351 LYS CA   1 1 
        7 14540 4 1 26 LYS CB   C   6.439 -12.406   1.687 1.00 . D D . 351 LYS CB   1 1 
        7 14541 4 1 26 LYS CD   C   3.994 -12.897   1.995 1.00 . D D . 351 LYS CD   1 1 
        7 14542 4 1 26 LYS CE   C   2.701 -12.420   2.638 1.00 . D D . 351 LYS CE   1 1 
        7 14543 4 1 26 LYS CG   C   5.086 -11.844   2.091 1.00 . D D . 351 LYS CG   1 1 
        7 14544 4 1 26 LYS H    H   7.577 -11.378   3.709 1.00 . D D . 351 LYS H    1 1 
        7 14545 4 1 26 LYS HA   H   6.385 -13.889   3.230 1.00 . D D . 351 LYS HA   1 1 
        7 14546 4 1 26 LYS HB2  H   7.083 -11.581   1.423 1.00 . D D . 351 LYS HB2  1 1 
        7 14547 4 1 26 LYS HB3  H   6.299 -13.035   0.820 1.00 . D D . 351 LYS HB3  1 1 
        7 14548 4 1 26 LYS HD2  H   3.807 -13.115   0.954 1.00 . D D . 351 LYS HD2  1 1 
        7 14549 4 1 26 LYS HD3  H   4.326 -13.793   2.498 1.00 . D D . 351 LYS HD3  1 1 
        7 14550 4 1 26 LYS HE2  H   2.883 -12.230   3.685 1.00 . D D . 351 LYS HE2  1 1 
        7 14551 4 1 26 LYS HE3  H   2.391 -11.504   2.155 1.00 . D D . 351 LYS HE3  1 1 
        7 14552 4 1 26 LYS HG2  H   5.143 -11.492   3.110 1.00 . D D . 351 LYS HG2  1 1 
        7 14553 4 1 26 LYS HG3  H   4.839 -11.021   1.437 1.00 . D D . 351 LYS HG3  1 1 
        7 14554 4 1 26 LYS HZ1  H   1.986 -14.382   2.692 1.00 . D D . 351 LYS HZ1  1 1 
        7 14555 4 1 26 LYS HZ2  H   0.858 -13.227   3.197 1.00 . D D . 351 LYS HZ2  1 1 
        7 14556 4 1 26 LYS HZ3  H   1.210 -13.400   1.552 1.00 . D D . 351 LYS HZ3  1 1 
        7 14557 4 1 26 LYS N    N   7.616 -12.349   3.838 1.00 . D D . 351 LYS N    1 1 
        7 14558 4 1 26 LYS NZ   N   1.613 -13.428   2.511 1.00 . D D . 351 LYS NZ   1 1 
        7 14559 4 1 26 LYS O    O   8.029 -15.199   1.769 1.00 . D D . 351 LYS O    1 1 
        7 14560 4 1 27 ASP C    C  10.906 -15.453   2.427 1.00 . D D . 352 ASP C    1 1 
        7 14561 4 1 27 ASP CA   C  10.606 -14.189   1.628 1.00 . D D . 352 ASP CA   1 1 
        7 14562 4 1 27 ASP CB   C  11.826 -13.267   1.634 1.00 . D D . 352 ASP CB   1 1 
        7 14563 4 1 27 ASP CG   C  12.716 -13.476   0.425 1.00 . D D . 352 ASP CG   1 1 
        7 14564 4 1 27 ASP H    H   9.551 -12.588   2.523 1.00 . D D . 352 ASP H    1 1 
        7 14565 4 1 27 ASP HA   H  10.381 -14.467   0.609 1.00 . D D . 352 ASP HA   1 1 
        7 14566 4 1 27 ASP HB2  H  11.493 -12.239   1.638 1.00 . D D . 352 ASP HB2  1 1 
        7 14567 4 1 27 ASP HB3  H  12.408 -13.456   2.524 1.00 . D D . 352 ASP HB3  1 1 
        7 14568 4 1 27 ASP N    N   9.444 -13.495   2.169 1.00 . D D . 352 ASP N    1 1 
        7 14569 4 1 27 ASP O    O  11.394 -16.443   1.883 1.00 . D D . 352 ASP O    1 1 
        7 14570 4 1 27 ASP OD1  O  12.188 -13.856  -0.642 1.00 . D D . 352 ASP OD1  1 1 
        7 14571 4 1 27 ASP OD2  O  13.940 -13.261   0.544 1.00 . D D . 352 ASP OD2  1 1 
        7 14572 4 1 28 ALA C    C   9.902 -17.703   4.268 1.00 . D D . 353 ALA C    1 1 
        7 14573 4 1 28 ALA CA   C  10.848 -16.553   4.597 1.00 . D D . 353 ALA CA   1 1 
        7 14574 4 1 28 ALA CB   C  10.696 -16.142   6.054 1.00 . D D . 353 ALA CB   1 1 
        7 14575 4 1 28 ALA H    H  10.223 -14.594   4.099 1.00 . D D . 353 ALA H    1 1 
        7 14576 4 1 28 ALA HA   H  11.866 -16.883   4.445 1.00 . D D . 353 ALA HA   1 1 
        7 14577 4 1 28 ALA HB1  H  11.516 -15.497   6.333 1.00 . D D . 353 ALA HB1  1 1 
        7 14578 4 1 28 ALA HB2  H  10.701 -17.023   6.679 1.00 . D D . 353 ALA HB2  1 1 
        7 14579 4 1 28 ALA HB3  H   9.763 -15.615   6.183 1.00 . D D . 353 ALA HB3  1 1 
        7 14580 4 1 28 ALA N    N  10.610 -15.412   3.722 1.00 . D D . 353 ALA N    1 1 
        7 14581 4 1 28 ALA O    O  10.249 -18.872   4.434 1.00 . D D . 353 ALA O    1 1 
        7 14582 4 1 29 GLN C    C   8.151 -19.167   2.227 1.00 . D D . 354 GLN C    1 1 
        7 14583 4 1 29 GLN CA   C   7.709 -18.367   3.448 1.00 . D D . 354 GLN CA   1 1 
        7 14584 4 1 29 GLN CB   C   6.358 -17.702   3.174 1.00 . D D . 354 GLN CB   1 1 
        7 14585 4 1 29 GLN CD   C   4.780 -17.500   5.135 1.00 . D D . 354 GLN CD   1 1 
        7 14586 4 1 29 GLN CG   C   5.866 -16.830   4.318 1.00 . D D . 354 GLN CG   1 1 
        7 14587 4 1 29 GLN H    H   8.487 -16.413   3.690 1.00 . D D . 354 GLN H    1 1 
        7 14588 4 1 29 GLN HA   H   7.605 -19.039   4.286 1.00 . D D . 354 GLN HA   1 1 
        7 14589 4 1 29 GLN HB2  H   6.446 -17.085   2.292 1.00 . D D . 354 GLN HB2  1 1 
        7 14590 4 1 29 GLN HB3  H   5.622 -18.471   2.993 1.00 . D D . 354 GLN HB3  1 1 
        7 14591 4 1 29 GLN HE21 H   6.067 -17.841   6.612 1.00 . D D . 354 GLN HE21 1 1 
        7 14592 4 1 29 GLN HE22 H   4.453 -18.396   6.880 1.00 . D D . 354 GLN HE22 1 1 
        7 14593 4 1 29 GLN HG2  H   6.699 -16.608   4.968 1.00 . D D . 354 GLN HG2  1 1 
        7 14594 4 1 29 GLN HG3  H   5.474 -15.910   3.909 1.00 . D D . 354 GLN HG3  1 1 
        7 14595 4 1 29 GLN N    N   8.705 -17.363   3.801 1.00 . D D . 354 GLN N    1 1 
        7 14596 4 1 29 GLN NE2  N   5.136 -17.959   6.330 1.00 . D D . 354 GLN NE2  1 1 
        7 14597 4 1 29 GLN O    O   8.004 -20.389   2.186 1.00 . D D . 354 GLN O    1 1 
        7 14598 4 1 29 GLN OE1  O   3.633 -17.603   4.699 1.00 . D D . 354 GLN OE1  1 1 
        7 14599 4 1 30 ALA C    C  10.442 -19.900   0.260 1.00 . D D . 355 ALA C    1 1 
        7 14600 4 1 30 ALA CA   C   9.158 -19.116   0.012 1.00 . D D . 355 ALA CA   1 1 
        7 14601 4 1 30 ALA CB   C   9.373 -18.081  -1.082 1.00 . D D . 355 ALA CB   1 1 
        7 14602 4 1 30 ALA H    H   8.785 -17.499   1.325 1.00 . D D . 355 ALA H    1 1 
        7 14603 4 1 30 ALA HA   H   8.389 -19.799  -0.317 1.00 . D D . 355 ALA HA   1 1 
        7 14604 4 1 30 ALA HB1  H   8.470 -17.982  -1.666 1.00 . D D . 355 ALA HB1  1 1 
        7 14605 4 1 30 ALA HB2  H   9.617 -17.129  -0.634 1.00 . D D . 355 ALA HB2  1 1 
        7 14606 4 1 30 ALA HB3  H  10.184 -18.396  -1.722 1.00 . D D . 355 ALA HB3  1 1 
        7 14607 4 1 30 ALA N    N   8.694 -18.470   1.234 1.00 . D D . 355 ALA N    1 1 
        7 14608 4 1 30 ALA O    O  11.010 -19.852   1.351 1.00 . D D . 355 ALA O    1 1 
        7 14609 4 1 31 GLY C    C  11.991 -22.768  -1.290 1.00 . D D . 356 GLY C    1 1 
        7 14610 4 1 31 GLY CA   C  12.108 -21.407  -0.632 1.00 . D D . 356 GLY CA   1 1 
        7 14611 4 1 31 GLY H    H  10.400 -20.622  -1.606 1.00 . D D . 356 GLY H    1 1 
        7 14612 4 1 31 GLY HA2  H  12.327 -21.544   0.417 1.00 . D D . 356 GLY HA2  1 1 
        7 14613 4 1 31 GLY HA3  H  12.923 -20.866  -1.091 1.00 . D D . 356 GLY HA3  1 1 
        7 14614 4 1 31 GLY N    N  10.895 -20.622  -0.760 1.00 . D D . 356 GLY N    1 1 
        7 14615 4 1 31 GLY O    O  12.959 -23.189  -1.959 1.00 . D D . 356 GLY O    1 1 
        7 14616 4 1 31 GLY OXT  O  10.933 -23.413  -1.135 1.00 . D D . 356 GLY OXT  1 1 
        8 14617 1 1  1 GLU C    C -16.587  -5.443   9.802 1.00 . A A . 326 GLU C    1 1 
        8 14618 1 1  1 GLU CA   C -16.304  -4.999  11.233 1.00 . A A . 326 GLU CA   1 1 
        8 14619 1 1  1 GLU CB   C -17.572  -5.110  12.081 1.00 . A A . 326 GLU CB   1 1 
        8 14620 1 1  1 GLU CD   C -16.465  -6.532  13.851 1.00 . A A . 326 GLU CD   1 1 
        8 14621 1 1  1 GLU CG   C -17.298  -5.298  13.564 1.00 . A A . 326 GLU CG   1 1 
        8 14622 1 1  1 GLU H1   H -16.451  -3.028  10.663 1.00 . A A . 326 GLU H1   1 1 
        8 14623 1 1  1 GLU H2   H -15.883  -3.267  12.262 1.00 . A A . 326 GLU H2   1 1 
        8 14624 1 1  1 GLU H3   H -14.847  -3.578  10.928 1.00 . A A . 326 GLU H3   1 1 
        8 14625 1 1  1 GLU HA   H -15.538  -5.633  11.654 1.00 . A A . 326 GLU HA   1 1 
        8 14626 1 1  1 GLU HB2  H -18.155  -4.209  11.956 1.00 . A A . 326 GLU HB2  1 1 
        8 14627 1 1  1 GLU HB3  H -18.151  -5.953  11.734 1.00 . A A . 326 GLU HB3  1 1 
        8 14628 1 1  1 GLU HG2  H -16.769  -4.432  13.932 1.00 . A A . 326 GLU HG2  1 1 
        8 14629 1 1  1 GLU HG3  H -18.242  -5.390  14.082 1.00 . A A . 326 GLU HG3  1 1 
        8 14630 1 1  1 GLU N    N -15.828  -3.591  11.275 1.00 . A A . 326 GLU N    1 1 
        8 14631 1 1  1 GLU O    O -17.702  -5.291   9.303 1.00 . A A . 326 GLU O    1 1 
        8 14632 1 1  1 GLU OE1  O -17.026  -7.647  13.823 1.00 . A A . 326 GLU OE1  1 1 
        8 14633 1 1  1 GLU OE2  O -15.251  -6.383  14.102 1.00 . A A . 326 GLU OE2  1 1 
        8 14634 1 1  2 TYR C    C -16.098  -5.310   6.844 1.00 . A A . 327 TYR C    1 1 
        8 14635 1 1  2 TYR CA   C -15.709  -6.458   7.771 1.00 . A A . 327 TYR CA   1 1 
        8 14636 1 1  2 TYR CB   C -16.756  -7.570   7.692 1.00 . A A . 327 TYR CB   1 1 
        8 14637 1 1  2 TYR CD1  C -16.663  -9.811   8.850 1.00 . A A . 327 TYR CD1  1 1 
        8 14638 1 1  2 TYR CD2  C -15.157  -9.413   7.046 1.00 . A A . 327 TYR CD2  1 1 
        8 14639 1 1  2 TYR CE1  C -16.139 -11.080   9.013 1.00 . A A . 327 TYR CE1  1 1 
        8 14640 1 1  2 TYR CE2  C -14.628 -10.681   7.202 1.00 . A A . 327 TYR CE2  1 1 
        8 14641 1 1  2 TYR CG   C -16.181  -8.958   7.866 1.00 . A A . 327 TYR CG   1 1 
        8 14642 1 1  2 TYR CZ   C -15.123 -11.510   8.186 1.00 . A A . 327 TYR CZ   1 1 
        8 14643 1 1  2 TYR H    H -14.705  -6.085   9.597 1.00 . A A . 327 TYR H    1 1 
        8 14644 1 1  2 TYR HA   H -14.755  -6.851   7.456 1.00 . A A . 327 TYR HA   1 1 
        8 14645 1 1  2 TYR HB2  H -17.493  -7.418   8.466 1.00 . A A . 327 TYR HB2  1 1 
        8 14646 1 1  2 TYR HB3  H -17.242  -7.530   6.727 1.00 . A A . 327 TYR HB3  1 1 
        8 14647 1 1  2 TYR HD1  H -17.459  -9.472   9.496 1.00 . A A . 327 TYR HD1  1 1 
        8 14648 1 1  2 TYR HD2  H -14.771  -8.761   6.276 1.00 . A A . 327 TYR HD2  1 1 
        8 14649 1 1  2 TYR HE1  H -16.527 -11.729   9.784 1.00 . A A . 327 TYR HE1  1 1 
        8 14650 1 1  2 TYR HE2  H -13.832 -11.017   6.554 1.00 . A A . 327 TYR HE2  1 1 
        8 14651 1 1  2 TYR HH   H -14.128 -12.821   9.180 1.00 . A A . 327 TYR HH   1 1 
        8 14652 1 1  2 TYR N    N -15.570  -5.991   9.146 1.00 . A A . 327 TYR N    1 1 
        8 14653 1 1  2 TYR O    O -17.237  -4.843   6.862 1.00 . A A . 327 TYR O    1 1 
        8 14654 1 1  2 TYR OH   O -14.599 -12.772   8.345 1.00 . A A . 327 TYR OH   1 1 
        8 14655 1 1  3 PHE C    C -15.259  -4.247   3.658 1.00 . A A . 328 PHE C    1 1 
        8 14656 1 1  3 PHE CA   C -15.387  -3.768   5.100 1.00 . A A . 328 PHE CA   1 1 
        8 14657 1 1  3 PHE CB   C -14.406  -2.622   5.358 1.00 . A A . 328 PHE CB   1 1 
        8 14658 1 1  3 PHE CD1  C -13.314  -2.850   7.605 1.00 . A A . 328 PHE CD1  1 1 
        8 14659 1 1  3 PHE CD2  C -15.125  -1.316   7.376 1.00 . A A . 328 PHE CD2  1 1 
        8 14660 1 1  3 PHE CE1  C -13.194  -2.515   8.940 1.00 . A A . 328 PHE CE1  1 1 
        8 14661 1 1  3 PHE CE2  C -15.010  -0.977   8.711 1.00 . A A . 328 PHE CE2  1 1 
        8 14662 1 1  3 PHE CG   C -14.279  -2.256   6.809 1.00 . A A . 328 PHE CG   1 1 
        8 14663 1 1  3 PHE CZ   C -14.043  -1.577   9.494 1.00 . A A . 328 PHE CZ   1 1 
        8 14664 1 1  3 PHE H    H -14.256  -5.274   6.067 1.00 . A A . 328 PHE H    1 1 
        8 14665 1 1  3 PHE HA   H -16.393  -3.411   5.261 1.00 . A A . 328 PHE HA   1 1 
        8 14666 1 1  3 PHE HB2  H -13.428  -2.908   5.001 1.00 . A A . 328 PHE HB2  1 1 
        8 14667 1 1  3 PHE HB3  H -14.739  -1.746   4.820 1.00 . A A . 328 PHE HB3  1 1 
        8 14668 1 1  3 PHE HD1  H -12.648  -3.583   7.173 1.00 . A A . 328 PHE HD1  1 1 
        8 14669 1 1  3 PHE HD2  H -15.881  -0.846   6.765 1.00 . A A . 328 PHE HD2  1 1 
        8 14670 1 1  3 PHE HE1  H -12.437  -2.986   9.551 1.00 . A A . 328 PHE HE1  1 1 
        8 14671 1 1  3 PHE HE2  H -15.676  -0.243   9.142 1.00 . A A . 328 PHE HE2  1 1 
        8 14672 1 1  3 PHE HZ   H -13.952  -1.313  10.538 1.00 . A A . 328 PHE HZ   1 1 
        8 14673 1 1  3 PHE N    N -15.144  -4.861   6.035 1.00 . A A . 328 PHE N    1 1 
        8 14674 1 1  3 PHE O    O -14.187  -4.672   3.227 1.00 . A A . 328 PHE O    1 1 
        8 14675 1 1  4 THR C    C -15.757  -3.535   0.622 1.00 . A A . 329 THR C    1 1 
        8 14676 1 1  4 THR CA   C -16.371  -4.602   1.522 1.00 . A A . 329 THR CA   1 1 
        8 14677 1 1  4 THR CB   C -17.801  -4.905   1.071 1.00 . A A . 329 THR CB   1 1 
        8 14678 1 1  4 THR CG2  C -17.868  -5.828  -0.126 1.00 . A A . 329 THR CG2  1 1 
        8 14679 1 1  4 THR H    H -17.184  -3.828   3.317 1.00 . A A . 329 THR H    1 1 
        8 14680 1 1  4 THR HA   H -15.781  -5.503   1.447 1.00 . A A . 329 THR HA   1 1 
        8 14681 1 1  4 THR HB   H -18.286  -3.978   0.802 1.00 . A A . 329 THR HB   1 1 
        8 14682 1 1  4 THR HG1  H -18.190  -6.382   2.297 1.00 . A A . 329 THR HG1  1 1 
        8 14683 1 1  4 THR HG21 H -16.884  -6.224  -0.331 1.00 . A A . 329 THR HG21 1 1 
        8 14684 1 1  4 THR HG22 H -18.547  -6.641   0.084 1.00 . A A . 329 THR HG22 1 1 
        8 14685 1 1  4 THR HG23 H -18.220  -5.277  -0.986 1.00 . A A . 329 THR HG23 1 1 
        8 14686 1 1  4 THR N    N -16.360  -4.176   2.917 1.00 . A A . 329 THR N    1 1 
        8 14687 1 1  4 THR O    O -16.159  -2.372   0.657 1.00 . A A . 329 THR O    1 1 
        8 14688 1 1  4 THR OG1  O -18.541  -5.506   2.119 1.00 . A A . 329 THR OG1  1 1 
        8 14689 1 1  5 LEU C    C -14.299  -3.450  -2.544 1.00 . A A . 330 LEU C    1 1 
        8 14690 1 1  5 LEU CA   C -14.110  -3.017  -1.094 1.00 . A A . 330 LEU CA   1 1 
        8 14691 1 1  5 LEU CB   C -12.618  -2.937  -0.765 1.00 . A A . 330 LEU CB   1 1 
        8 14692 1 1  5 LEU CD1  C -12.501  -0.438  -0.922 1.00 . A A . 330 LEU CD1  1 1 
        8 14693 1 1  5 LEU CD2  C -10.403  -1.794  -1.026 1.00 . A A . 330 LEU CD2  1 1 
        8 14694 1 1  5 LEU CG   C -11.881  -1.748  -1.383 1.00 . A A . 330 LEU CG   1 1 
        8 14695 1 1  5 LEU H    H -14.504  -4.878  -0.166 1.00 . A A . 330 LEU H    1 1 
        8 14696 1 1  5 LEU HA   H -14.551  -2.040  -0.962 1.00 . A A . 330 LEU HA   1 1 
        8 14697 1 1  5 LEU HB2  H -12.511  -2.883   0.309 1.00 . A A . 330 LEU HB2  1 1 
        8 14698 1 1  5 LEU HB3  H -12.145  -3.844  -1.111 1.00 . A A . 330 LEU HB3  1 1 
        8 14699 1 1  5 LEU HD11 H -12.534  -0.415   0.157 1.00 . A A . 330 LEU HD11 1 1 
        8 14700 1 1  5 LEU HD12 H -11.906   0.388  -1.282 1.00 . A A . 330 LEU HD12 1 1 
        8 14701 1 1  5 LEU HD13 H -13.504  -0.357  -1.315 1.00 . A A . 330 LEU HD13 1 1 
        8 14702 1 1  5 LEU HD21 H -10.096  -2.822  -0.899 1.00 . A A . 330 LEU HD21 1 1 
        8 14703 1 1  5 LEU HD22 H  -9.827  -1.342  -1.820 1.00 . A A . 330 LEU HD22 1 1 
        8 14704 1 1  5 LEU HD23 H -10.237  -1.252  -0.107 1.00 . A A . 330 LEU HD23 1 1 
        8 14705 1 1  5 LEU HG   H -11.968  -1.798  -2.459 1.00 . A A . 330 LEU HG   1 1 
        8 14706 1 1  5 LEU N    N -14.780  -3.939  -0.184 1.00 . A A . 330 LEU N    1 1 
        8 14707 1 1  5 LEU O    O -13.511  -4.230  -3.078 1.00 . A A . 330 LEU O    1 1 
        8 14708 1 1  6 GLN C    C -14.736  -2.496  -5.514 1.00 . A A . 331 GLN C    1 1 
        8 14709 1 1  6 GLN CA   C -15.644  -3.272  -4.566 1.00 . A A . 331 GLN CA   1 1 
        8 14710 1 1  6 GLN CB   C -17.109  -2.973  -4.885 1.00 . A A . 331 GLN CB   1 1 
        8 14711 1 1  6 GLN CD   C -19.162  -4.330  -5.457 1.00 . A A . 331 GLN CD   1 1 
        8 14712 1 1  6 GLN CG   C -17.739  -3.972  -5.842 1.00 . A A . 331 GLN CG   1 1 
        8 14713 1 1  6 GLN H    H -15.943  -2.321  -2.698 1.00 . A A . 331 GLN H    1 1 
        8 14714 1 1  6 GLN HA   H -15.464  -4.328  -4.698 1.00 . A A . 331 GLN HA   1 1 
        8 14715 1 1  6 GLN HB2  H -17.676  -2.981  -3.966 1.00 . A A . 331 GLN HB2  1 1 
        8 14716 1 1  6 GLN HB3  H -17.176  -1.991  -5.330 1.00 . A A . 331 GLN HB3  1 1 
        8 14717 1 1  6 GLN HE21 H -19.560  -4.863  -7.331 1.00 . A A . 331 GLN HE21 1 1 
        8 14718 1 1  6 GLN HE22 H -20.866  -5.024  -6.210 1.00 . A A . 331 GLN HE22 1 1 
        8 14719 1 1  6 GLN HG2  H -17.748  -3.546  -6.834 1.00 . A A . 331 GLN HG2  1 1 
        8 14720 1 1  6 GLN HG3  H -17.144  -4.873  -5.844 1.00 . A A . 331 GLN HG3  1 1 
        8 14721 1 1  6 GLN N    N -15.350  -2.938  -3.177 1.00 . A A . 331 GLN N    1 1 
        8 14722 1 1  6 GLN NE2  N -19.941  -4.785  -6.431 1.00 . A A . 331 GLN NE2  1 1 
        8 14723 1 1  6 GLN O    O -15.004  -1.340  -5.840 1.00 . A A . 331 GLN O    1 1 
        8 14724 1 1  6 GLN OE1  O -19.555  -4.199  -4.298 1.00 . A A . 331 GLN OE1  1 1 
        8 14725 1 1  7 ILE C    C -12.849  -3.077  -8.276 1.00 . A A . 332 ILE C    1 1 
        8 14726 1 1  7 ILE CA   C -12.712  -2.512  -6.866 1.00 . A A . 332 ILE CA   1 1 
        8 14727 1 1  7 ILE CB   C -11.259  -2.702  -6.387 1.00 . A A . 332 ILE CB   1 1 
        8 14728 1 1  7 ILE CD1  C -10.241  -3.215  -4.112 1.00 . A A . 332 ILE CD1  1 1 
        8 14729 1 1  7 ILE CG1  C -11.122  -2.288  -4.920 1.00 . A A . 332 ILE CG1  1 1 
        8 14730 1 1  7 ILE CG2  C -10.303  -1.901  -7.260 1.00 . A A . 332 ILE CG2  1 1 
        8 14731 1 1  7 ILE H    H -13.500  -4.061  -5.660 1.00 . A A . 332 ILE H    1 1 
        8 14732 1 1  7 ILE HA   H -12.926  -1.453  -6.891 1.00 . A A . 332 ILE HA   1 1 
        8 14733 1 1  7 ILE HB   H -11.006  -3.746  -6.485 1.00 . A A . 332 ILE HB   1 1 
        8 14734 1 1  7 ILE HD11 H  -9.767  -3.927  -4.771 1.00 . A A . 332 ILE HD11 1 1 
        8 14735 1 1  7 ILE HD12 H  -9.484  -2.638  -3.601 1.00 . A A . 332 ILE HD12 1 1 
        8 14736 1 1  7 ILE HD13 H -10.843  -3.742  -3.386 1.00 . A A . 332 ILE HD13 1 1 
        8 14737 1 1  7 ILE HG12 H -10.694  -1.298  -4.870 1.00 . A A . 332 ILE HG12 1 1 
        8 14738 1 1  7 ILE HG13 H -12.100  -2.276  -4.462 1.00 . A A . 332 ILE HG13 1 1 
        8 14739 1 1  7 ILE HG21 H -10.773  -1.689  -8.208 1.00 . A A . 332 ILE HG21 1 1 
        8 14740 1 1  7 ILE HG22 H -10.056  -0.973  -6.765 1.00 . A A . 332 ILE HG22 1 1 
        8 14741 1 1  7 ILE HG23 H  -9.402  -2.473  -7.424 1.00 . A A . 332 ILE HG23 1 1 
        8 14742 1 1  7 ILE N    N -13.660  -3.141  -5.955 1.00 . A A . 332 ILE N    1 1 
        8 14743 1 1  7 ILE O    O -12.988  -4.286  -8.460 1.00 . A A . 332 ILE O    1 1 
        8 14744 1 1  8 ARG C    C -11.562  -2.633 -11.341 1.00 . A A . 333 ARG C    1 1 
        8 14745 1 1  8 ARG CA   C -12.928  -2.606 -10.663 1.00 . A A . 333 ARG CA   1 1 
        8 14746 1 1  8 ARG CB   C -13.867  -1.661 -11.416 1.00 . A A . 333 ARG CB   1 1 
        8 14747 1 1  8 ARG CD   C -12.888   0.166 -12.842 1.00 . A A . 333 ARG CD   1 1 
        8 14748 1 1  8 ARG CG   C -13.378  -0.222 -11.456 1.00 . A A . 333 ARG CG   1 1 
        8 14749 1 1  8 ARG CZ   C -10.964   1.322 -13.860 1.00 . A A . 333 ARG CZ   1 1 
        8 14750 1 1  8 ARG H    H -12.696  -1.244  -9.059 1.00 . A A . 333 ARG H    1 1 
        8 14751 1 1  8 ARG HA   H -13.345  -3.602 -10.680 1.00 . A A . 333 ARG HA   1 1 
        8 14752 1 1  8 ARG HB2  H -13.972  -2.012 -12.432 1.00 . A A . 333 ARG HB2  1 1 
        8 14753 1 1  8 ARG HB3  H -14.835  -1.677 -10.937 1.00 . A A . 333 ARG HB3  1 1 
        8 14754 1 1  8 ARG HD2  H -12.690  -0.734 -13.405 1.00 . A A . 333 ARG HD2  1 1 
        8 14755 1 1  8 ARG HD3  H -13.660   0.737 -13.336 1.00 . A A . 333 ARG HD3  1 1 
        8 14756 1 1  8 ARG HE   H -11.355   1.256 -11.904 1.00 . A A . 333 ARG HE   1 1 
        8 14757 1 1  8 ARG HG2  H -14.191   0.432 -11.178 1.00 . A A . 333 ARG HG2  1 1 
        8 14758 1 1  8 ARG HG3  H -12.566  -0.109 -10.752 1.00 . A A . 333 ARG HG3  1 1 
        8 14759 1 1  8 ARG HH11 H -12.184   0.399 -15.184 1.00 . A A . 333 ARG HH11 1 1 
        8 14760 1 1  8 ARG HH12 H -10.824   1.219 -15.875 1.00 . A A . 333 ARG HH12 1 1 
        8 14761 1 1  8 ARG HH21 H  -9.566   2.336 -12.811 1.00 . A A . 333 ARG HH21 1 1 
        8 14762 1 1  8 ARG HH22 H  -9.338   2.319 -14.528 1.00 . A A . 333 ARG HH22 1 1 
        8 14763 1 1  8 ARG N    N -12.809  -2.194  -9.269 1.00 . A A . 333 ARG N    1 1 
        8 14764 1 1  8 ARG NE   N -11.667   0.967 -12.787 1.00 . A A . 333 ARG NE   1 1 
        8 14765 1 1  8 ARG NH1  N -11.357   0.949 -15.072 1.00 . A A . 333 ARG NH1  1 1 
        8 14766 1 1  8 ARG NH2  N  -9.866   2.052 -13.722 1.00 . A A . 333 ARG NH2  1 1 
        8 14767 1 1  8 ARG O    O -11.451  -2.393 -12.543 1.00 . A A . 333 ARG O    1 1 
        8 14768 1 1  9 GLY C    C  -8.529  -4.335 -10.908 1.00 . A A . 334 GLY C    1 1 
        8 14769 1 1  9 GLY CA   C  -9.181  -2.980 -11.106 1.00 . A A . 334 GLY CA   1 1 
        8 14770 1 1  9 GLY H    H -10.676  -3.109  -9.611 1.00 . A A . 334 GLY H    1 1 
        8 14771 1 1  9 GLY HA2  H  -8.578  -2.229 -10.618 1.00 . A A . 334 GLY HA2  1 1 
        8 14772 1 1  9 GLY HA3  H  -9.222  -2.764 -12.163 1.00 . A A . 334 GLY HA3  1 1 
        8 14773 1 1  9 GLY N    N -10.526  -2.927 -10.563 1.00 . A A . 334 GLY N    1 1 
        8 14774 1 1  9 GLY O    O  -8.492  -4.856  -9.794 1.00 . A A . 334 GLY O    1 1 
        8 14775 1 1 10 ARG C    C  -6.074  -6.134 -11.121 1.00 . A A . 335 ARG C    1 1 
        8 14776 1 1 10 ARG CA   C  -7.362  -6.208 -11.934 1.00 . A A . 335 ARG CA   1 1 
        8 14777 1 1 10 ARG CB   C  -7.059  -6.715 -13.345 1.00 . A A . 335 ARG CB   1 1 
        8 14778 1 1 10 ARG CD   C  -6.176  -8.744 -14.535 1.00 . A A . 335 ARG CD   1 1 
        8 14779 1 1 10 ARG CG   C  -7.140  -8.227 -13.479 1.00 . A A . 335 ARG CG   1 1 
        8 14780 1 1 10 ARG CZ   C  -4.796 -10.414 -13.360 1.00 . A A . 335 ARG CZ   1 1 
        8 14781 1 1 10 ARG H    H  -8.076  -4.440 -12.853 1.00 . A A . 335 ARG H    1 1 
        8 14782 1 1 10 ARG HA   H  -8.039  -6.896 -11.451 1.00 . A A . 335 ARG HA   1 1 
        8 14783 1 1 10 ARG HB2  H  -7.768  -6.276 -14.032 1.00 . A A . 335 ARG HB2  1 1 
        8 14784 1 1 10 ARG HB3  H  -6.063  -6.403 -13.622 1.00 . A A . 335 ARG HB3  1 1 
        8 14785 1 1 10 ARG HD2  H  -6.649  -9.555 -15.068 1.00 . A A . 335 ARG HD2  1 1 
        8 14786 1 1 10 ARG HD3  H  -5.953  -7.943 -15.223 1.00 . A A . 335 ARG HD3  1 1 
        8 14787 1 1 10 ARG HE   H  -4.148  -8.636 -13.993 1.00 . A A . 335 ARG HE   1 1 
        8 14788 1 1 10 ARG HG2  H  -6.892  -8.676 -12.529 1.00 . A A . 335 ARG HG2  1 1 
        8 14789 1 1 10 ARG HG3  H  -8.147  -8.501 -13.758 1.00 . A A . 335 ARG HG3  1 1 
        8 14790 1 1 10 ARG HH11 H  -6.716 -10.976 -13.661 1.00 . A A . 335 ARG HH11 1 1 
        8 14791 1 1 10 ARG HH12 H  -5.725 -12.133 -12.838 1.00 . A A . 335 ARG HH12 1 1 
        8 14792 1 1 10 ARG HH21 H  -2.843 -10.156 -12.910 1.00 . A A . 335 ARG HH21 1 1 
        8 14793 1 1 10 ARG HH22 H  -3.526 -11.668 -12.411 1.00 . A A . 335 ARG HH22 1 1 
        8 14794 1 1 10 ARG N    N  -8.015  -4.906 -11.993 1.00 . A A . 335 ARG N    1 1 
        8 14795 1 1 10 ARG NE   N  -4.929  -9.227 -13.948 1.00 . A A . 335 ARG NE   1 1 
        8 14796 1 1 10 ARG NH1  N  -5.831 -11.242 -13.280 1.00 . A A . 335 ARG NH1  1 1 
        8 14797 1 1 10 ARG NH2  N  -3.626 -10.776 -12.852 1.00 . A A . 335 ARG NH2  1 1 
        8 14798 1 1 10 ARG O    O  -5.963  -6.746 -10.058 1.00 . A A . 335 ARG O    1 1 
        8 14799 1 1 11 GLU C    C  -4.014  -4.628  -9.556 1.00 . A A . 336 GLU C    1 1 
        8 14800 1 1 11 GLU CA   C  -3.822  -5.228 -10.945 1.00 . A A . 336 GLU CA   1 1 
        8 14801 1 1 11 GLU CB   C  -2.883  -4.344 -11.770 1.00 . A A . 336 GLU CB   1 1 
        8 14802 1 1 11 GLU CD   C  -1.261  -4.314 -13.705 1.00 . A A . 336 GLU CD   1 1 
        8 14803 1 1 11 GLU CG   C  -2.504  -4.947 -13.112 1.00 . A A . 336 GLU CG   1 1 
        8 14804 1 1 11 GLU H    H  -5.250  -4.917 -12.477 1.00 . A A . 336 GLU H    1 1 
        8 14805 1 1 11 GLU HA   H  -3.382  -6.208 -10.843 1.00 . A A . 336 GLU HA   1 1 
        8 14806 1 1 11 GLU HB2  H  -3.366  -3.395 -11.949 1.00 . A A . 336 GLU HB2  1 1 
        8 14807 1 1 11 GLU HB3  H  -1.978  -4.177 -11.206 1.00 . A A . 336 GLU HB3  1 1 
        8 14808 1 1 11 GLU HG2  H  -2.323  -6.004 -12.980 1.00 . A A . 336 GLU HG2  1 1 
        8 14809 1 1 11 GLU HG3  H  -3.325  -4.807 -13.800 1.00 . A A . 336 GLU HG3  1 1 
        8 14810 1 1 11 GLU N    N  -5.102  -5.381 -11.626 1.00 . A A . 336 GLU N    1 1 
        8 14811 1 1 11 GLU O    O  -3.314  -4.991  -8.610 1.00 . A A . 336 GLU O    1 1 
        8 14812 1 1 11 GLU OE1  O  -0.483  -3.705 -12.941 1.00 . A A . 336 GLU OE1  1 1 
        8 14813 1 1 11 GLU OE2  O  -1.064  -4.428 -14.934 1.00 . A A . 336 GLU OE2  1 1 
        8 14814 1 1 12 ARG C    C  -5.660  -4.093  -7.118 1.00 . A A . 337 ARG C    1 1 
        8 14815 1 1 12 ARG CA   C  -5.256  -3.065  -8.165 1.00 . A A . 337 ARG CA   1 1 
        8 14816 1 1 12 ARG CB   C  -6.364  -2.025  -8.335 1.00 . A A . 337 ARG CB   1 1 
        8 14817 1 1 12 ARG CD   C  -6.130   0.354  -7.544 1.00 . A A . 337 ARG CD   1 1 
        8 14818 1 1 12 ARG CG   C  -6.483  -1.073  -7.157 1.00 . A A . 337 ARG CG   1 1 
        8 14819 1 1 12 ARG CZ   C  -6.929   1.017  -9.787 1.00 . A A . 337 ARG CZ   1 1 
        8 14820 1 1 12 ARG H    H  -5.495  -3.466 -10.230 1.00 . A A . 337 ARG H    1 1 
        8 14821 1 1 12 ARG HA   H  -4.356  -2.570  -7.833 1.00 . A A . 337 ARG HA   1 1 
        8 14822 1 1 12 ARG HB2  H  -6.165  -1.445  -9.223 1.00 . A A . 337 ARG HB2  1 1 
        8 14823 1 1 12 ARG HB3  H  -7.308  -2.537  -8.453 1.00 . A A . 337 ARG HB3  1 1 
        8 14824 1 1 12 ARG HD2  H  -6.100   0.956  -6.648 1.00 . A A . 337 ARG HD2  1 1 
        8 14825 1 1 12 ARG HD3  H  -5.156   0.357  -8.009 1.00 . A A . 337 ARG HD3  1 1 
        8 14826 1 1 12 ARG HE   H  -7.938   1.278  -8.084 1.00 . A A . 337 ARG HE   1 1 
        8 14827 1 1 12 ARG HG2  H  -7.499  -1.094  -6.791 1.00 . A A . 337 ARG HG2  1 1 
        8 14828 1 1 12 ARG HG3  H  -5.811  -1.400  -6.378 1.00 . A A . 337 ARG HG3  1 1 
        8 14829 1 1 12 ARG HH11 H  -5.105   0.140  -9.794 1.00 . A A . 337 ARG HH11 1 1 
        8 14830 1 1 12 ARG HH12 H  -5.700   0.627 -11.344 1.00 . A A . 337 ARG HH12 1 1 
        8 14831 1 1 12 ARG HH21 H  -8.710   1.910 -10.125 1.00 . A A . 337 ARG HH21 1 1 
        8 14832 1 1 12 ARG HH22 H  -7.742   1.628 -11.533 1.00 . A A . 337 ARG HH22 1 1 
        8 14833 1 1 12 ARG N    N  -4.969  -3.712  -9.440 1.00 . A A . 337 ARG N    1 1 
        8 14834 1 1 12 ARG NE   N  -7.105   0.932  -8.468 1.00 . A A . 337 ARG NE   1 1 
        8 14835 1 1 12 ARG NH1  N  -5.820   0.556 -10.353 1.00 . A A . 337 ARG NH1  1 1 
        8 14836 1 1 12 ARG NH2  N  -7.871   1.563 -10.544 1.00 . A A . 337 ARG NH2  1 1 
        8 14837 1 1 12 ARG O    O  -5.097  -4.132  -6.023 1.00 . A A . 337 ARG O    1 1 
        8 14838 1 1 13 PHE C    C  -5.952  -6.904  -6.184 1.00 . A A . 338 PHE C    1 1 
        8 14839 1 1 13 PHE CA   C  -7.098  -5.966  -6.548 1.00 . A A . 338 PHE CA   1 1 
        8 14840 1 1 13 PHE CB   C  -8.254  -6.749  -7.179 1.00 . A A . 338 PHE CB   1 1 
        8 14841 1 1 13 PHE CD1  C  -7.865  -9.161  -6.606 1.00 . A A . 338 PHE CD1  1 1 
        8 14842 1 1 13 PHE CD2  C  -9.697  -8.035  -5.575 1.00 . A A . 338 PHE CD2  1 1 
        8 14843 1 1 13 PHE CE1  C  -8.189 -10.319  -5.928 1.00 . A A . 338 PHE CE1  1 1 
        8 14844 1 1 13 PHE CE2  C -10.027  -9.191  -4.894 1.00 . A A . 338 PHE CE2  1 1 
        8 14845 1 1 13 PHE CG   C  -8.613  -8.007  -6.438 1.00 . A A . 338 PHE CG   1 1 
        8 14846 1 1 13 PHE CZ   C  -9.272 -10.335  -5.070 1.00 . A A . 338 PHE CZ   1 1 
        8 14847 1 1 13 PHE H    H  -7.037  -4.857  -8.349 1.00 . A A . 338 PHE H    1 1 
        8 14848 1 1 13 PHE HA   H  -7.446  -5.481  -5.648 1.00 . A A . 338 PHE HA   1 1 
        8 14849 1 1 13 PHE HB2  H  -9.131  -6.121  -7.207 1.00 . A A . 338 PHE HB2  1 1 
        8 14850 1 1 13 PHE HB3  H  -7.983  -7.024  -8.188 1.00 . A A . 338 PHE HB3  1 1 
        8 14851 1 1 13 PHE HD1  H  -7.018  -9.149  -7.276 1.00 . A A . 338 PHE HD1  1 1 
        8 14852 1 1 13 PHE HD2  H -10.288  -7.142  -5.437 1.00 . A A . 338 PHE HD2  1 1 
        8 14853 1 1 13 PHE HE1  H  -7.597 -11.211  -6.069 1.00 . A A . 338 PHE HE1  1 1 
        8 14854 1 1 13 PHE HE2  H -10.874  -9.201  -4.224 1.00 . A A . 338 PHE HE2  1 1 
        8 14855 1 1 13 PHE HZ   H  -9.528 -11.240  -4.539 1.00 . A A . 338 PHE HZ   1 1 
        8 14856 1 1 13 PHE N    N  -6.631  -4.931  -7.461 1.00 . A A . 338 PHE N    1 1 
        8 14857 1 1 13 PHE O    O  -5.746  -7.225  -5.014 1.00 . A A . 338 PHE O    1 1 
        8 14858 1 1 14 GLU C    C  -3.097  -7.613  -5.978 1.00 . A A . 339 GLU C    1 1 
        8 14859 1 1 14 GLU CA   C  -4.070  -8.225  -6.978 1.00 . A A . 339 GLU CA   1 1 
        8 14860 1 1 14 GLU CB   C  -3.355  -8.512  -8.299 1.00 . A A . 339 GLU CB   1 1 
        8 14861 1 1 14 GLU CD   C  -4.853  -9.257 -10.192 1.00 . A A . 339 GLU CD   1 1 
        8 14862 1 1 14 GLU CG   C  -3.938  -9.690  -9.063 1.00 . A A . 339 GLU CG   1 1 
        8 14863 1 1 14 GLU H    H  -5.411  -7.038  -8.106 1.00 . A A . 339 GLU H    1 1 
        8 14864 1 1 14 GLU HA   H  -4.450  -9.150  -6.572 1.00 . A A . 339 GLU HA   1 1 
        8 14865 1 1 14 GLU HB2  H  -3.419  -7.636  -8.928 1.00 . A A . 339 GLU HB2  1 1 
        8 14866 1 1 14 GLU HB3  H  -2.316  -8.722  -8.095 1.00 . A A . 339 GLU HB3  1 1 
        8 14867 1 1 14 GLU HG2  H  -3.128 -10.269  -9.480 1.00 . A A . 339 GLU HG2  1 1 
        8 14868 1 1 14 GLU HG3  H  -4.502 -10.303  -8.377 1.00 . A A . 339 GLU HG3  1 1 
        8 14869 1 1 14 GLU N    N  -5.202  -7.333  -7.195 1.00 . A A . 339 GLU N    1 1 
        8 14870 1 1 14 GLU O    O  -2.439  -8.327  -5.220 1.00 . A A . 339 GLU O    1 1 
        8 14871 1 1 14 GLU OE1  O  -4.339  -8.756 -11.214 1.00 . A A . 339 GLU OE1  1 1 
        8 14872 1 1 14 GLU OE2  O  -6.084  -9.418 -10.053 1.00 . A A . 339 GLU OE2  1 1 
        8 14873 1 1 15 MET C    C  -2.624  -5.758  -3.621 1.00 . A A . 340 MET C    1 1 
        8 14874 1 1 15 MET CA   C  -2.138  -5.580  -5.053 1.00 . A A . 340 MET CA   1 1 
        8 14875 1 1 15 MET CB   C  -2.075  -4.093  -5.407 1.00 . A A . 340 MET CB   1 1 
        8 14876 1 1 15 MET CE   C  -1.715  -1.229  -6.305 1.00 . A A . 340 MET CE   1 1 
        8 14877 1 1 15 MET CG   C  -0.998  -3.333  -4.650 1.00 . A A . 340 MET CG   1 1 
        8 14878 1 1 15 MET H    H  -3.577  -5.769  -6.593 1.00 . A A . 340 MET H    1 1 
        8 14879 1 1 15 MET HA   H  -1.151  -6.009  -5.144 1.00 . A A . 340 MET HA   1 1 
        8 14880 1 1 15 MET HB2  H  -1.879  -3.994  -6.464 1.00 . A A . 340 MET HB2  1 1 
        8 14881 1 1 15 MET HB3  H  -3.030  -3.641  -5.182 1.00 . A A . 340 MET HB3  1 1 
        8 14882 1 1 15 MET HE1  H  -2.370  -0.938  -5.497 1.00 . A A . 340 MET HE1  1 1 
        8 14883 1 1 15 MET HE2  H  -1.425  -0.354  -6.867 1.00 . A A . 340 MET HE2  1 1 
        8 14884 1 1 15 MET HE3  H  -2.231  -1.920  -6.955 1.00 . A A . 340 MET HE3  1 1 
        8 14885 1 1 15 MET HG2  H  -1.439  -2.896  -3.766 1.00 . A A . 340 MET HG2  1 1 
        8 14886 1 1 15 MET HG3  H  -0.224  -4.028  -4.358 1.00 . A A . 340 MET HG3  1 1 
        8 14887 1 1 15 MET N    N  -3.020  -6.285  -5.972 1.00 . A A . 340 MET N    1 1 
        8 14888 1 1 15 MET O    O  -1.920  -6.321  -2.782 1.00 . A A . 340 MET O    1 1 
        8 14889 1 1 15 MET SD   S  -0.254  -2.019  -5.634 1.00 . A A . 340 MET SD   1 1 
        8 14890 1 1 16 PHE C    C  -4.511  -6.862  -1.592 1.00 . A A . 341 PHE C    1 1 
        8 14891 1 1 16 PHE CA   C  -4.417  -5.401  -2.017 1.00 . A A . 341 PHE CA   1 1 
        8 14892 1 1 16 PHE CB   C  -5.798  -4.749  -1.990 1.00 . A A . 341 PHE CB   1 1 
        8 14893 1 1 16 PHE CD1  C  -4.821  -2.491  -2.435 1.00 . A A . 341 PHE CD1  1 1 
        8 14894 1 1 16 PHE CD2  C  -6.831  -3.095  -3.567 1.00 . A A . 341 PHE CD2  1 1 
        8 14895 1 1 16 PHE CE1  C  -4.825  -1.268  -3.070 1.00 . A A . 341 PHE CE1  1 1 
        8 14896 1 1 16 PHE CE2  C  -6.841  -1.872  -4.204 1.00 . A A . 341 PHE CE2  1 1 
        8 14897 1 1 16 PHE CG   C  -5.822  -3.417  -2.675 1.00 . A A . 341 PHE CG   1 1 
        8 14898 1 1 16 PHE CZ   C  -5.837  -0.958  -3.955 1.00 . A A . 341 PHE CZ   1 1 
        8 14899 1 1 16 PHE H    H  -4.355  -4.845  -4.063 1.00 . A A . 341 PHE H    1 1 
        8 14900 1 1 16 PHE HA   H  -3.770  -4.880  -1.328 1.00 . A A . 341 PHE HA   1 1 
        8 14901 1 1 16 PHE HB2  H  -6.507  -5.395  -2.487 1.00 . A A . 341 PHE HB2  1 1 
        8 14902 1 1 16 PHE HB3  H  -6.103  -4.604  -0.964 1.00 . A A . 341 PHE HB3  1 1 
        8 14903 1 1 16 PHE HD1  H  -4.030  -2.735  -1.742 1.00 . A A . 341 PHE HD1  1 1 
        8 14904 1 1 16 PHE HD2  H  -7.614  -3.809  -3.764 1.00 . A A . 341 PHE HD2  1 1 
        8 14905 1 1 16 PHE HE1  H  -4.040  -0.554  -2.873 1.00 . A A . 341 PHE HE1  1 1 
        8 14906 1 1 16 PHE HE2  H  -7.634  -1.629  -4.896 1.00 . A A . 341 PHE HE2  1 1 
        8 14907 1 1 16 PHE HZ   H  -5.840  -0.006  -4.455 1.00 . A A . 341 PHE HZ   1 1 
        8 14908 1 1 16 PHE N    N  -3.836  -5.283  -3.349 1.00 . A A . 341 PHE N    1 1 
        8 14909 1 1 16 PHE O    O  -4.462  -7.175  -0.402 1.00 . A A . 341 PHE O    1 1 
        8 14910 1 1 17 ARG C    C  -3.395  -9.689  -1.735 1.00 . A A . 342 ARG C    1 1 
        8 14911 1 1 17 ARG CA   C  -4.721  -9.181  -2.285 1.00 . A A . 342 ARG CA   1 1 
        8 14912 1 1 17 ARG CB   C  -5.099  -9.958  -3.548 1.00 . A A . 342 ARG CB   1 1 
        8 14913 1 1 17 ARG CD   C  -5.057 -12.364  -2.824 1.00 . A A . 342 ARG CD   1 1 
        8 14914 1 1 17 ARG CG   C  -5.928 -11.201  -3.271 1.00 . A A . 342 ARG CG   1 1 
        8 14915 1 1 17 ARG CZ   C  -6.803 -13.887  -1.984 1.00 . A A . 342 ARG CZ   1 1 
        8 14916 1 1 17 ARG H    H  -4.660  -7.450  -3.501 1.00 . A A . 342 ARG H    1 1 
        8 14917 1 1 17 ARG HA   H  -5.486  -9.325  -1.537 1.00 . A A . 342 ARG HA   1 1 
        8 14918 1 1 17 ARG HB2  H  -5.667  -9.310  -4.199 1.00 . A A . 342 ARG HB2  1 1 
        8 14919 1 1 17 ARG HB3  H  -4.195 -10.260  -4.055 1.00 . A A . 342 ARG HB3  1 1 
        8 14920 1 1 17 ARG HD2  H  -4.855 -12.995  -3.676 1.00 . A A . 342 ARG HD2  1 1 
        8 14921 1 1 17 ARG HD3  H  -4.128 -11.973  -2.437 1.00 . A A . 342 ARG HD3  1 1 
        8 14922 1 1 17 ARG HE   H  -5.296 -13.162  -0.894 1.00 . A A . 342 ARG HE   1 1 
        8 14923 1 1 17 ARG HG2  H  -6.643 -10.980  -2.493 1.00 . A A . 342 ARG HG2  1 1 
        8 14924 1 1 17 ARG HG3  H  -6.451 -11.481  -4.174 1.00 . A A . 342 ARG HG3  1 1 
        8 14925 1 1 17 ARG HH11 H  -6.993 -13.390  -3.935 1.00 . A A . 342 ARG HH11 1 1 
        8 14926 1 1 17 ARG HH12 H  -8.208 -14.459  -3.320 1.00 . A A . 342 ARG HH12 1 1 
        8 14927 1 1 17 ARG HH21 H  -6.893 -14.569  -0.083 1.00 . A A . 342 ARG HH21 1 1 
        8 14928 1 1 17 ARG HH22 H  -8.152 -15.129  -1.134 1.00 . A A . 342 ARG HH22 1 1 
        8 14929 1 1 17 ARG N    N  -4.635  -7.755  -2.570 1.00 . A A . 342 ARG N    1 1 
        8 14930 1 1 17 ARG NE   N  -5.703 -13.164  -1.786 1.00 . A A . 342 ARG NE   1 1 
        8 14931 1 1 17 ARG NH1  N  -7.382 -13.914  -3.178 1.00 . A A . 342 ARG NH1  1 1 
        8 14932 1 1 17 ARG NH2  N  -7.325 -14.586  -0.985 1.00 . A A . 342 ARG NH2  1 1 
        8 14933 1 1 17 ARG O    O  -3.362 -10.559  -0.866 1.00 . A A . 342 ARG O    1 1 
        8 14934 1 1 18 GLU C    C  -0.635  -8.817  -0.477 1.00 . A A . 343 GLU C    1 1 
        8 14935 1 1 18 GLU CA   C  -0.970  -9.509  -1.793 1.00 . A A . 343 GLU CA   1 1 
        8 14936 1 1 18 GLU CB   C   0.073  -9.152  -2.854 1.00 . A A . 343 GLU CB   1 1 
        8 14937 1 1 18 GLU CD   C   2.252  -9.986  -3.823 1.00 . A A . 343 GLU CD   1 1 
        8 14938 1 1 18 GLU CG   C   1.455  -9.714  -2.562 1.00 . A A . 343 GLU CG   1 1 
        8 14939 1 1 18 GLU H    H  -2.394  -8.430  -2.926 1.00 . A A . 343 GLU H    1 1 
        8 14940 1 1 18 GLU HA   H  -0.965 -10.578  -1.638 1.00 . A A . 343 GLU HA   1 1 
        8 14941 1 1 18 GLU HB2  H  -0.254  -9.538  -3.808 1.00 . A A . 343 GLU HB2  1 1 
        8 14942 1 1 18 GLU HB3  H   0.151  -8.077  -2.918 1.00 . A A . 343 GLU HB3  1 1 
        8 14943 1 1 18 GLU HG2  H   1.998  -9.003  -1.958 1.00 . A A . 343 GLU HG2  1 1 
        8 14944 1 1 18 GLU HG3  H   1.345 -10.640  -2.016 1.00 . A A . 343 GLU HG3  1 1 
        8 14945 1 1 18 GLU N    N  -2.302  -9.126  -2.241 1.00 . A A . 343 GLU N    1 1 
        8 14946 1 1 18 GLU O    O   0.112  -9.349   0.345 1.00 . A A . 343 GLU O    1 1 
        8 14947 1 1 18 GLU OE1  O   2.077  -9.239  -4.808 1.00 . A A . 343 GLU OE1  1 1 
        8 14948 1 1 18 GLU OE2  O   3.051 -10.946  -3.824 1.00 . A A . 343 GLU OE2  1 1 
        8 14949 1 1 19 LEU C    C  -1.790  -7.429   2.089 1.00 . A A . 344 LEU C    1 1 
        8 14950 1 1 19 LEU CA   C  -0.968  -6.863   0.936 1.00 . A A . 344 LEU CA   1 1 
        8 14951 1 1 19 LEU CB   C  -1.321  -5.390   0.712 1.00 . A A . 344 LEU CB   1 1 
        8 14952 1 1 19 LEU CD1  C  -0.446  -3.378  -0.504 1.00 . A A . 344 LEU CD1  1 1 
        8 14953 1 1 19 LEU CD2  C   0.294  -3.841   1.841 1.00 . A A . 344 LEU CD2  1 1 
        8 14954 1 1 19 LEU CG   C  -0.122  -4.460   0.515 1.00 . A A . 344 LEU CG   1 1 
        8 14955 1 1 19 LEU H    H  -1.789  -7.258  -0.973 1.00 . A A . 344 LEU H    1 1 
        8 14956 1 1 19 LEU HA   H   0.079  -6.941   1.183 1.00 . A A . 344 LEU HA   1 1 
        8 14957 1 1 19 LEU HB2  H  -1.951  -5.322  -0.164 1.00 . A A . 344 LEU HB2  1 1 
        8 14958 1 1 19 LEU HB3  H  -1.882  -5.039   1.565 1.00 . A A . 344 LEU HB3  1 1 
        8 14959 1 1 19 LEU HD11 H  -1.114  -3.777  -1.253 1.00 . A A . 344 LEU HD11 1 1 
        8 14960 1 1 19 LEU HD12 H  -0.920  -2.545  -0.005 1.00 . A A . 344 LEU HD12 1 1 
        8 14961 1 1 19 LEU HD13 H   0.466  -3.043  -0.976 1.00 . A A . 344 LEU HD13 1 1 
        8 14962 1 1 19 LEU HD21 H  -0.536  -3.878   2.532 1.00 . A A . 344 LEU HD21 1 1 
        8 14963 1 1 19 LEU HD22 H   1.127  -4.393   2.251 1.00 . A A . 344 LEU HD22 1 1 
        8 14964 1 1 19 LEU HD23 H   0.585  -2.813   1.684 1.00 . A A . 344 LEU HD23 1 1 
        8 14965 1 1 19 LEU HG   H   0.712  -5.034   0.137 1.00 . A A . 344 LEU HG   1 1 
        8 14966 1 1 19 LEU N    N  -1.199  -7.628  -0.282 1.00 . A A . 344 LEU N    1 1 
        8 14967 1 1 19 LEU O    O  -1.381  -7.359   3.248 1.00 . A A . 344 LEU O    1 1 
        8 14968 1 1 20 ASN C    C  -3.302  -9.928   3.229 1.00 . A A . 345 ASN C    1 1 
        8 14969 1 1 20 ASN CA   C  -3.826  -8.571   2.774 1.00 . A A . 345 ASN CA   1 1 
        8 14970 1 1 20 ASN CB   C  -5.248  -8.715   2.228 1.00 . A A . 345 ASN CB   1 1 
        8 14971 1 1 20 ASN CG   C  -6.263  -8.979   3.322 1.00 . A A . 345 ASN CG   1 1 
        8 14972 1 1 20 ASN H    H  -3.223  -8.019   0.822 1.00 . A A . 345 ASN H    1 1 
        8 14973 1 1 20 ASN HA   H  -3.841  -7.902   3.622 1.00 . A A . 345 ASN HA   1 1 
        8 14974 1 1 20 ASN HB2  H  -5.525  -7.805   1.718 1.00 . A A . 345 ASN HB2  1 1 
        8 14975 1 1 20 ASN HB3  H  -5.276  -9.538   1.529 1.00 . A A . 345 ASN HB3  1 1 
        8 14976 1 1 20 ASN HD21 H  -7.562  -9.670   1.984 1.00 . A A . 345 ASN HD21 1 1 
        8 14977 1 1 20 ASN HD22 H  -8.102  -9.674   3.625 1.00 . A A . 345 ASN HD22 1 1 
        8 14978 1 1 20 ASN N    N  -2.951  -7.991   1.764 1.00 . A A . 345 ASN N    1 1 
        8 14979 1 1 20 ASN ND2  N  -7.426  -9.493   2.938 1.00 . A A . 345 ASN ND2  1 1 
        8 14980 1 1 20 ASN O    O  -3.353 -10.260   4.413 1.00 . A A . 345 ASN O    1 1 
        8 14981 1 1 20 ASN OD1  O  -6.006  -8.725   4.499 1.00 . A A . 345 ASN OD1  1 1 
        8 14982 1 1 21 GLU C    C  -0.895 -11.915   3.258 1.00 . A A . 346 GLU C    1 1 
        8 14983 1 1 21 GLU CA   C  -2.257 -12.029   2.583 1.00 . A A . 346 GLU CA   1 1 
        8 14984 1 1 21 GLU CB   C  -2.140 -12.861   1.305 1.00 . A A . 346 GLU CB   1 1 
        8 14985 1 1 21 GLU CD   C  -3.711 -14.723   1.974 1.00 . A A . 346 GLU CD   1 1 
        8 14986 1 1 21 GLU CG   C  -3.403 -13.634   0.964 1.00 . A A . 346 GLU CG   1 1 
        8 14987 1 1 21 GLU H    H  -2.780 -10.387   1.353 1.00 . A A . 346 GLU H    1 1 
        8 14988 1 1 21 GLU HA   H  -2.942 -12.518   3.260 1.00 . A A . 346 GLU HA   1 1 
        8 14989 1 1 21 GLU HB2  H  -1.913 -12.203   0.479 1.00 . A A . 346 GLU HB2  1 1 
        8 14990 1 1 21 GLU HB3  H  -1.332 -13.568   1.422 1.00 . A A . 346 GLU HB3  1 1 
        8 14991 1 1 21 GLU HG2  H  -4.235 -12.946   0.936 1.00 . A A . 346 GLU HG2  1 1 
        8 14992 1 1 21 GLU HG3  H  -3.280 -14.089  -0.008 1.00 . A A . 346 GLU HG3  1 1 
        8 14993 1 1 21 GLU N    N  -2.795 -10.708   2.279 1.00 . A A . 346 GLU N    1 1 
        8 14994 1 1 21 GLU O    O  -0.518 -12.764   4.066 1.00 . A A . 346 GLU O    1 1 
        8 14995 1 1 21 GLU OE1  O  -4.284 -14.402   3.036 1.00 . A A . 346 GLU OE1  1 1 
        8 14996 1 1 21 GLU OE2  O  -3.378 -15.896   1.702 1.00 . A A . 346 GLU OE2  1 1 
        8 14997 1 1 22 ALA C    C   1.052 -10.050   4.900 1.00 . A A . 347 ALA C    1 1 
        8 14998 1 1 22 ALA CA   C   1.160 -10.634   3.497 1.00 . A A . 347 ALA CA   1 1 
        8 14999 1 1 22 ALA CB   C   1.977  -9.716   2.601 1.00 . A A . 347 ALA CB   1 1 
        8 15000 1 1 22 ALA H    H  -0.514 -10.217   2.273 1.00 . A A . 347 ALA H    1 1 
        8 15001 1 1 22 ALA HA   H   1.666 -11.587   3.553 1.00 . A A . 347 ALA HA   1 1 
        8 15002 1 1 22 ALA HB1  H   1.594  -8.708   2.674 1.00 . A A . 347 ALA HB1  1 1 
        8 15003 1 1 22 ALA HB2  H   3.010  -9.732   2.915 1.00 . A A . 347 ALA HB2  1 1 
        8 15004 1 1 22 ALA HB3  H   1.906 -10.054   1.578 1.00 . A A . 347 ALA HB3  1 1 
        8 15005 1 1 22 ALA N    N  -0.160 -10.860   2.922 1.00 . A A . 347 ALA N    1 1 
        8 15006 1 1 22 ALA O    O   1.892 -10.314   5.760 1.00 . A A . 347 ALA O    1 1 
        8 15007 1 1 23 LEU C    C  -0.776  -9.648   7.420 1.00 . A A . 348 LEU C    1 1 
        8 15008 1 1 23 LEU CA   C  -0.207  -8.637   6.429 1.00 . A A . 348 LEU CA   1 1 
        8 15009 1 1 23 LEU CB   C  -1.152  -7.440   6.299 1.00 . A A . 348 LEU CB   1 1 
        8 15010 1 1 23 LEU CD1  C  -1.364  -5.124   5.362 1.00 . A A . 348 LEU CD1  1 1 
        8 15011 1 1 23 LEU CD2  C  -0.061  -5.506   7.462 1.00 . A A . 348 LEU CD2  1 1 
        8 15012 1 1 23 LEU CG   C  -0.460  -6.088   6.114 1.00 . A A . 348 LEU CG   1 1 
        8 15013 1 1 23 LEU H    H  -0.628  -9.083   4.403 1.00 . A A . 348 LEU H    1 1 
        8 15014 1 1 23 LEU HA   H   0.748  -8.292   6.795 1.00 . A A . 348 LEU HA   1 1 
        8 15015 1 1 23 LEU HB2  H  -1.799  -7.610   5.450 1.00 . A A . 348 LEU HB2  1 1 
        8 15016 1 1 23 LEU HB3  H  -1.760  -7.388   7.189 1.00 . A A . 348 LEU HB3  1 1 
        8 15017 1 1 23 LEU HD11 H  -1.926  -5.666   4.615 1.00 . A A . 348 LEU HD11 1 1 
        8 15018 1 1 23 LEU HD12 H  -2.046  -4.655   6.055 1.00 . A A . 348 LEU HD12 1 1 
        8 15019 1 1 23 LEU HD13 H  -0.763  -4.367   4.881 1.00 . A A . 348 LEU HD13 1 1 
        8 15020 1 1 23 LEU HD21 H   0.014  -6.301   8.189 1.00 . A A . 348 LEU HD21 1 1 
        8 15021 1 1 23 LEU HD22 H   0.894  -5.010   7.371 1.00 . A A . 348 LEU HD22 1 1 
        8 15022 1 1 23 LEU HD23 H  -0.808  -4.794   7.781 1.00 . A A . 348 LEU HD23 1 1 
        8 15023 1 1 23 LEU HG   H   0.438  -6.228   5.529 1.00 . A A . 348 LEU HG   1 1 
        8 15024 1 1 23 LEU N    N   0.010  -9.256   5.127 1.00 . A A . 348 LEU N    1 1 
        8 15025 1 1 23 LEU O    O  -0.542  -9.550   8.625 1.00 . A A . 348 LEU O    1 1 
        8 15026 1 1 24 GLU C    C  -1.067 -12.652   8.207 1.00 . A A . 349 GLU C    1 1 
        8 15027 1 1 24 GLU CA   C  -2.120 -11.650   7.744 1.00 . A A . 349 GLU CA   1 1 
        8 15028 1 1 24 GLU CB   C  -3.232 -12.376   6.984 1.00 . A A . 349 GLU CB   1 1 
        8 15029 1 1 24 GLU CD   C  -5.450 -13.432   7.573 1.00 . A A . 349 GLU CD   1 1 
        8 15030 1 1 24 GLU CG   C  -3.953 -13.424   7.815 1.00 . A A . 349 GLU CG   1 1 
        8 15031 1 1 24 GLU H    H  -1.671 -10.647   5.936 1.00 . A A . 349 GLU H    1 1 
        8 15032 1 1 24 GLU HA   H  -2.545 -11.166   8.611 1.00 . A A . 349 GLU HA   1 1 
        8 15033 1 1 24 GLU HB2  H  -3.958 -11.649   6.652 1.00 . A A . 349 GLU HB2  1 1 
        8 15034 1 1 24 GLU HB3  H  -2.803 -12.864   6.121 1.00 . A A . 349 GLU HB3  1 1 
        8 15035 1 1 24 GLU HG2  H  -3.559 -14.398   7.564 1.00 . A A . 349 GLU HG2  1 1 
        8 15036 1 1 24 GLU HG3  H  -3.773 -13.222   8.861 1.00 . A A . 349 GLU HG3  1 1 
        8 15037 1 1 24 GLU N    N  -1.522 -10.620   6.904 1.00 . A A . 349 GLU N    1 1 
        8 15038 1 1 24 GLU O    O  -1.182 -13.235   9.285 1.00 . A A . 349 GLU O    1 1 
        8 15039 1 1 24 GLU OE1  O  -6.034 -12.337   7.433 1.00 . A A . 349 GLU OE1  1 1 
        8 15040 1 1 24 GLU OE2  O  -6.037 -14.533   7.521 1.00 . A A . 349 GLU OE2  1 1 
        8 15041 1 1 25 LEU C    C   1.920 -13.220   8.819 1.00 . A A . 350 LEU C    1 1 
        8 15042 1 1 25 LEU CA   C   1.034 -13.778   7.710 1.00 . A A . 350 LEU CA   1 1 
        8 15043 1 1 25 LEU CB   C   1.875 -14.074   6.466 1.00 . A A . 350 LEU CB   1 1 
        8 15044 1 1 25 LEU CD1  C   1.690 -15.051   4.165 1.00 . A A . 350 LEU CD1  1 1 
        8 15045 1 1 25 LEU CD2  C   2.100 -16.546   6.127 1.00 . A A . 350 LEU CD2  1 1 
        8 15046 1 1 25 LEU CG   C   1.414 -15.277   5.643 1.00 . A A . 350 LEU CG   1 1 
        8 15047 1 1 25 LEU H    H  -0.004 -12.353   6.539 1.00 . A A . 350 LEU H    1 1 
        8 15048 1 1 25 LEU HA   H   0.582 -14.697   8.054 1.00 . A A . 350 LEU HA   1 1 
        8 15049 1 1 25 LEU HB2  H   1.858 -13.200   5.831 1.00 . A A . 350 LEU HB2  1 1 
        8 15050 1 1 25 LEU HB3  H   2.894 -14.250   6.779 1.00 . A A . 350 LEU HB3  1 1 
        8 15051 1 1 25 LEU HD11 H   2.557 -14.416   4.054 1.00 . A A . 350 LEU HD11 1 1 
        8 15052 1 1 25 LEU HD12 H   1.874 -16.000   3.683 1.00 . A A . 350 LEU HD12 1 1 
        8 15053 1 1 25 LEU HD13 H   0.835 -14.575   3.708 1.00 . A A . 350 LEU HD13 1 1 
        8 15054 1 1 25 LEU HD21 H   1.978 -16.636   7.196 1.00 . A A . 350 LEU HD21 1 1 
        8 15055 1 1 25 LEU HD22 H   1.656 -17.403   5.641 1.00 . A A . 350 LEU HD22 1 1 
        8 15056 1 1 25 LEU HD23 H   3.152 -16.501   5.887 1.00 . A A . 350 LEU HD23 1 1 
        8 15057 1 1 25 LEU HG   H   0.348 -15.403   5.768 1.00 . A A . 350 LEU HG   1 1 
        8 15058 1 1 25 LEU N    N  -0.040 -12.847   7.384 1.00 . A A . 350 LEU N    1 1 
        8 15059 1 1 25 LEU O    O   2.342 -13.949   9.716 1.00 . A A . 350 LEU O    1 1 
        8 15060 1 1 26 LYS C    C   2.309 -11.163  11.085 1.00 . A A . 351 LYS C    1 1 
        8 15061 1 1 26 LYS CA   C   3.037 -11.267   9.748 1.00 . A A . 351 LYS CA   1 1 
        8 15062 1 1 26 LYS CB   C   3.446  -9.874   9.267 1.00 . A A . 351 LYS CB   1 1 
        8 15063 1 1 26 LYS CD   C   2.746  -7.511   8.779 1.00 . A A . 351 LYS CD   1 1 
        8 15064 1 1 26 LYS CE   C   3.442  -6.879   9.973 1.00 . A A . 351 LYS CE   1 1 
        8 15065 1 1 26 LYS CG   C   2.275  -8.922   9.091 1.00 . A A . 351 LYS CG   1 1 
        8 15066 1 1 26 LYS H    H   1.834 -11.393   8.010 1.00 . A A . 351 LYS H    1 1 
        8 15067 1 1 26 LYS HA   H   3.924 -11.867   9.882 1.00 . A A . 351 LYS HA   1 1 
        8 15068 1 1 26 LYS HB2  H   4.128  -9.443   9.985 1.00 . A A . 351 LYS HB2  1 1 
        8 15069 1 1 26 LYS HB3  H   3.952  -9.969   8.317 1.00 . A A . 351 LYS HB3  1 1 
        8 15070 1 1 26 LYS HD2  H   3.437  -7.547   7.950 1.00 . A A . 351 LYS HD2  1 1 
        8 15071 1 1 26 LYS HD3  H   1.891  -6.908   8.511 1.00 . A A . 351 LYS HD3  1 1 
        8 15072 1 1 26 LYS HE2  H   3.173  -5.835  10.020 1.00 . A A . 351 LYS HE2  1 1 
        8 15073 1 1 26 LYS HE3  H   3.108  -7.377  10.872 1.00 . A A . 351 LYS HE3  1 1 
        8 15074 1 1 26 LYS HG2  H   1.658  -9.273   8.277 1.00 . A A . 351 LYS HG2  1 1 
        8 15075 1 1 26 LYS HG3  H   1.696  -8.906  10.003 1.00 . A A . 351 LYS HG3  1 1 
        8 15076 1 1 26 LYS HZ1  H   5.212  -7.073   8.881 1.00 . A A . 351 LYS HZ1  1 1 
        8 15077 1 1 26 LYS HZ2  H   5.374  -6.153  10.292 1.00 . A A . 351 LYS HZ2  1 1 
        8 15078 1 1 26 LYS HZ3  H   5.251  -7.836  10.390 1.00 . A A . 351 LYS HZ3  1 1 
        8 15079 1 1 26 LYS N    N   2.200 -11.922   8.750 1.00 . A A . 351 LYS N    1 1 
        8 15080 1 1 26 LYS NZ   N   4.923  -6.993   9.877 1.00 . A A . 351 LYS NZ   1 1 
        8 15081 1 1 26 LYS O    O   2.931 -11.197  12.146 1.00 . A A . 351 LYS O    1 1 
        8 15082 1 1 27 ASP C    C   0.096 -12.265  12.956 1.00 . A A . 352 ASP C    1 1 
        8 15083 1 1 27 ASP CA   C   0.175 -10.925  12.231 1.00 . A A . 352 ASP CA   1 1 
        8 15084 1 1 27 ASP CB   C  -1.232 -10.438  11.880 1.00 . A A . 352 ASP CB   1 1 
        8 15085 1 1 27 ASP CG   C  -1.278  -8.946  11.615 1.00 . A A . 352 ASP CG   1 1 
        8 15086 1 1 27 ASP H    H   0.548 -11.014  10.149 1.00 . A A . 352 ASP H    1 1 
        8 15087 1 1 27 ASP HA   H   0.644 -10.204  12.882 1.00 . A A . 352 ASP HA   1 1 
        8 15088 1 1 27 ASP HB2  H  -1.575 -10.952  10.995 1.00 . A A . 352 ASP HB2  1 1 
        8 15089 1 1 27 ASP HB3  H  -1.898 -10.660  12.701 1.00 . A A . 352 ASP HB3  1 1 
        8 15090 1 1 27 ASP N    N   0.987 -11.035  11.025 1.00 . A A . 352 ASP N    1 1 
        8 15091 1 1 27 ASP O    O  -0.003 -12.313  14.182 1.00 . A A . 352 ASP O    1 1 
        8 15092 1 1 27 ASP OD1  O  -0.796  -8.176  12.472 1.00 . A A . 352 ASP OD1  1 1 
        8 15093 1 1 27 ASP OD2  O  -1.795  -8.548  10.551 1.00 . A A . 352 ASP OD2  1 1 
        8 15094 1 1 28 ALA C    C   1.368 -15.043  13.484 1.00 . A A . 353 ALA C    1 1 
        8 15095 1 1 28 ALA CA   C   0.073 -14.690  12.761 1.00 . A A . 353 ALA CA   1 1 
        8 15096 1 1 28 ALA CB   C  -0.221 -15.712  11.673 1.00 . A A . 353 ALA CB   1 1 
        8 15097 1 1 28 ALA H    H   0.219 -13.247  11.219 1.00 . A A . 353 ALA H    1 1 
        8 15098 1 1 28 ALA HA   H  -0.741 -14.710  13.470 1.00 . A A . 353 ALA HA   1 1 
        8 15099 1 1 28 ALA HB1  H  -1.100 -15.409  11.123 1.00 . A A . 353 ALA HB1  1 1 
        8 15100 1 1 28 ALA HB2  H   0.621 -15.774  11.000 1.00 . A A . 353 ALA HB2  1 1 
        8 15101 1 1 28 ALA HB3  H  -0.394 -16.678  12.123 1.00 . A A . 353 ALA HB3  1 1 
        8 15102 1 1 28 ALA N    N   0.140 -13.350  12.191 1.00 . A A . 353 ALA N    1 1 
        8 15103 1 1 28 ALA O    O   1.359 -15.787  14.466 1.00 . A A . 353 ALA O    1 1 
        8 15104 1 1 29 GLN C    C   3.891 -14.105  14.965 1.00 . A A . 354 GLN C    1 1 
        8 15105 1 1 29 GLN CA   C   3.783 -14.764  13.594 1.00 . A A . 354 GLN CA   1 1 
        8 15106 1 1 29 GLN CB   C   4.899 -14.252  12.681 1.00 . A A . 354 GLN CB   1 1 
        8 15107 1 1 29 GLN CD   C   5.933 -15.940  11.112 1.00 . A A . 354 GLN CD   1 1 
        8 15108 1 1 29 GLN CG   C   4.877 -14.867  11.291 1.00 . A A . 354 GLN CG   1 1 
        8 15109 1 1 29 GLN H    H   2.422 -13.921  12.209 1.00 . A A . 354 GLN H    1 1 
        8 15110 1 1 29 GLN HA   H   3.888 -15.832  13.712 1.00 . A A . 354 GLN HA   1 1 
        8 15111 1 1 29 GLN HB2  H   4.802 -13.182  12.579 1.00 . A A . 354 GLN HB2  1 1 
        8 15112 1 1 29 GLN HB3  H   5.852 -14.477  13.136 1.00 . A A . 354 GLN HB3  1 1 
        8 15113 1 1 29 GLN HE21 H   4.528 -17.344  11.022 1.00 . A A . 354 GLN HE21 1 1 
        8 15114 1 1 29 GLN HE22 H   6.156 -17.902  10.873 1.00 . A A . 354 GLN HE22 1 1 
        8 15115 1 1 29 GLN HG2  H   3.906 -15.308  11.121 1.00 . A A . 354 GLN HG2  1 1 
        8 15116 1 1 29 GLN HG3  H   5.050 -14.087  10.564 1.00 . A A . 354 GLN HG3  1 1 
        8 15117 1 1 29 GLN N    N   2.480 -14.506  12.994 1.00 . A A . 354 GLN N    1 1 
        8 15118 1 1 29 GLN NE2  N   5.495 -17.188  10.990 1.00 . A A . 354 GLN NE2  1 1 
        8 15119 1 1 29 GLN O    O   4.545 -14.629  15.867 1.00 . A A . 354 GLN O    1 1 
        8 15120 1 1 29 GLN OE1  O   7.130 -15.651  11.083 1.00 . A A . 354 GLN OE1  1 1 
        8 15121 1 1 30 ALA C    C   1.990 -12.466  17.175 1.00 . A A . 355 ALA C    1 1 
        8 15122 1 1 30 ALA CA   C   3.267 -12.224  16.377 1.00 . A A . 355 ALA CA   1 1 
        8 15123 1 1 30 ALA CB   C   3.457 -10.736  16.122 1.00 . A A . 355 ALA CB   1 1 
        8 15124 1 1 30 ALA H    H   2.739 -12.587  14.360 1.00 . A A . 355 ALA H    1 1 
        8 15125 1 1 30 ALA HA   H   4.111 -12.577  16.951 1.00 . A A . 355 ALA HA   1 1 
        8 15126 1 1 30 ALA HB1  H   4.512 -10.511  16.073 1.00 . A A . 355 ALA HB1  1 1 
        8 15127 1 1 30 ALA HB2  H   3.005 -10.173  16.925 1.00 . A A . 355 ALA HB2  1 1 
        8 15128 1 1 30 ALA HB3  H   2.988 -10.469  15.186 1.00 . A A . 355 ALA HB3  1 1 
        8 15129 1 1 30 ALA N    N   3.244 -12.954  15.116 1.00 . A A . 355 ALA N    1 1 
        8 15130 1 1 30 ALA O    O   1.092 -11.625  17.199 1.00 . A A . 355 ALA O    1 1 
        8 15131 1 1 31 GLY C    C   0.531 -12.993  19.769 1.00 . A A . 356 GLY C    1 1 
        8 15132 1 1 31 GLY CA   C   0.746 -13.955  18.617 1.00 . A A . 356 GLY CA   1 1 
        8 15133 1 1 31 GLY H    H   2.663 -14.255  17.771 1.00 . A A . 356 GLY H    1 1 
        8 15134 1 1 31 GLY HA2  H   0.864 -14.952  19.013 1.00 . A A . 356 GLY HA2  1 1 
        8 15135 1 1 31 GLY HA3  H  -0.124 -13.934  17.977 1.00 . A A . 356 GLY HA3  1 1 
        8 15136 1 1 31 GLY N    N   1.916 -13.622  17.827 1.00 . A A . 356 GLY N    1 1 
        8 15137 1 1 31 GLY O    O   1.507 -12.707  20.494 1.00 . A A . 356 GLY O    1 1 
        8 15138 1 1 31 GLY OXT  O  -0.613 -12.524  19.945 1.00 . A A . 356 GLY OXT  1 1 
        8 15139 2 1  1 GLU C    C -14.854  -7.938 -12.848 1.00 . B B . 326 GLU C    1 1 
        8 15140 2 1  1 GLU CA   C -14.221  -8.099 -14.226 1.00 . B B . 326 GLU CA   1 1 
        8 15141 2 1  1 GLU CB   C -15.305  -8.326 -15.281 1.00 . B B . 326 GLU CB   1 1 
        8 15142 2 1  1 GLU CD   C -15.578  -6.404 -16.898 1.00 . B B . 326 GLU CD   1 1 
        8 15143 2 1  1 GLU CG   C -16.084  -7.069 -15.633 1.00 . B B . 326 GLU CG   1 1 
        8 15144 2 1  1 GLU H1   H -12.723  -9.226 -13.380 1.00 . B B . 326 GLU H1   1 1 
        8 15145 2 1  1 GLU H2   H -13.852 -10.121 -14.312 1.00 . B B . 326 GLU H2   1 1 
        8 15146 2 1  1 GLU H3   H -12.678  -9.147 -15.093 1.00 . B B . 326 GLU H3   1 1 
        8 15147 2 1  1 GLU HA   H -13.671  -7.202 -14.468 1.00 . B B . 326 GLU HA   1 1 
        8 15148 2 1  1 GLU HB2  H -14.842  -8.700 -16.182 1.00 . B B . 326 GLU HB2  1 1 
        8 15149 2 1  1 GLU HB3  H -16.002  -9.064 -14.912 1.00 . B B . 326 GLU HB3  1 1 
        8 15150 2 1  1 GLU HG2  H -17.122  -7.331 -15.774 1.00 . B B . 326 GLU HG2  1 1 
        8 15151 2 1  1 GLU HG3  H -15.998  -6.367 -14.816 1.00 . B B . 326 GLU HG3  1 1 
        8 15152 2 1  1 GLU N    N -13.284  -9.252 -14.255 1.00 . B B . 326 GLU N    1 1 
        8 15153 2 1  1 GLU O    O -15.539  -8.837 -12.359 1.00 . B B . 326 GLU O    1 1 
        8 15154 2 1  1 GLU OE1  O -14.863  -5.386 -16.789 1.00 . B B . 326 GLU OE1  1 1 
        8 15155 2 1  1 GLU OE2  O -15.896  -6.903 -17.999 1.00 . B B . 326 GLU OE2  1 1 
        8 15156 2 1  2 TYR C    C -14.670  -7.527  -9.882 1.00 . B B . 327 TYR C    1 1 
        8 15157 2 1  2 TYR CA   C -15.168  -6.508 -10.903 1.00 . B B . 327 TYR CA   1 1 
        8 15158 2 1  2 TYR CB   C -16.697  -6.520 -10.948 1.00 . B B . 327 TYR CB   1 1 
        8 15159 2 1  2 TYR CD1  C -16.979  -4.012 -11.020 1.00 . B B . 327 TYR CD1  1 1 
        8 15160 2 1  2 TYR CD2  C -18.175  -5.325 -12.610 1.00 . B B . 327 TYR CD2  1 1 
        8 15161 2 1  2 TYR CE1  C -17.524  -2.860 -11.555 1.00 . B B . 327 TYR CE1  1 1 
        8 15162 2 1  2 TYR CE2  C -18.724  -4.178 -13.151 1.00 . B B . 327 TYR CE2  1 1 
        8 15163 2 1  2 TYR CG   C -17.295  -5.262 -11.537 1.00 . B B . 327 TYR CG   1 1 
        8 15164 2 1  2 TYR CZ   C -18.395  -2.948 -12.620 1.00 . B B . 327 TYR CZ   1 1 
        8 15165 2 1  2 TYR H    H -14.066  -6.110 -12.666 1.00 . B B . 327 TYR H    1 1 
        8 15166 2 1  2 TYR HA   H -14.833  -5.526 -10.606 1.00 . B B . 327 TYR HA   1 1 
        8 15167 2 1  2 TYR HB2  H -17.026  -7.355 -11.548 1.00 . B B . 327 TYR HB2  1 1 
        8 15168 2 1  2 TYR HB3  H -17.079  -6.631  -9.944 1.00 . B B . 327 TYR HB3  1 1 
        8 15169 2 1  2 TYR HD1  H -16.296  -3.946 -10.186 1.00 . B B . 327 TYR HD1  1 1 
        8 15170 2 1  2 TYR HD2  H -18.431  -6.289 -13.023 1.00 . B B . 327 TYR HD2  1 1 
        8 15171 2 1  2 TYR HE1  H -17.266  -1.897 -11.139 1.00 . B B . 327 TYR HE1  1 1 
        8 15172 2 1  2 TYR HE2  H -19.407  -4.247 -13.985 1.00 . B B . 327 TYR HE2  1 1 
        8 15173 2 1  2 TYR HH   H -18.246  -1.278 -13.561 1.00 . B B . 327 TYR HH   1 1 
        8 15174 2 1  2 TYR N    N -14.620  -6.787 -12.225 1.00 . B B . 327 TYR N    1 1 
        8 15175 2 1  2 TYR O    O -15.229  -8.616  -9.754 1.00 . B B . 327 TYR O    1 1 
        8 15176 2 1  2 TYR OH   O -18.940  -1.804 -13.156 1.00 . B B . 327 TYR OH   1 1 
        8 15177 2 1  3 PHE C    C -13.359  -7.542  -6.743 1.00 . B B . 328 PHE C    1 1 
        8 15178 2 1  3 PHE CA   C -13.044  -8.046  -8.147 1.00 . B B . 328 PHE CA   1 1 
        8 15179 2 1  3 PHE CB   C -11.530  -8.155  -8.335 1.00 . B B . 328 PHE CB   1 1 
        8 15180 2 1  3 PHE CD1  C -10.661  -9.635 -10.166 1.00 . B B . 328 PHE CD1  1 1 
        8 15181 2 1  3 PHE CD2  C -11.184  -7.368 -10.692 1.00 . B B . 328 PHE CD2  1 1 
        8 15182 2 1  3 PHE CE1  C -10.281  -9.855 -11.476 1.00 . B B . 328 PHE CE1  1 1 
        8 15183 2 1  3 PHE CE2  C -10.804  -7.582 -12.004 1.00 . B B . 328 PHE CE2  1 1 
        8 15184 2 1  3 PHE CG   C -11.116  -8.391  -9.760 1.00 . B B . 328 PHE CG   1 1 
        8 15185 2 1  3 PHE CZ   C -10.352  -8.827 -12.396 1.00 . B B . 328 PHE CZ   1 1 
        8 15186 2 1  3 PHE H    H -13.215  -6.283  -9.305 1.00 . B B . 328 PHE H    1 1 
        8 15187 2 1  3 PHE HA   H -13.484  -9.024  -8.273 1.00 . B B . 328 PHE HA   1 1 
        8 15188 2 1  3 PHE HB2  H -11.066  -7.239  -8.002 1.00 . B B . 328 PHE HB2  1 1 
        8 15189 2 1  3 PHE HB3  H -11.159  -8.977  -7.740 1.00 . B B . 328 PHE HB3  1 1 
        8 15190 2 1  3 PHE HD1  H -10.605 -10.439  -9.447 1.00 . B B . 328 PHE HD1  1 1 
        8 15191 2 1  3 PHE HD2  H -11.537  -6.395 -10.386 1.00 . B B . 328 PHE HD2  1 1 
        8 15192 2 1  3 PHE HE1  H  -9.927 -10.829 -11.780 1.00 . B B . 328 PHE HE1  1 1 
        8 15193 2 1  3 PHE HE2  H -10.861  -6.777 -12.721 1.00 . B B . 328 PHE HE2  1 1 
        8 15194 2 1  3 PHE HZ   H -10.055  -8.996 -13.421 1.00 . B B . 328 PHE HZ   1 1 
        8 15195 2 1  3 PHE N    N -13.617  -7.164  -9.157 1.00 . B B . 328 PHE N    1 1 
        8 15196 2 1  3 PHE O    O -12.710  -6.623  -6.243 1.00 . B B . 328 PHE O    1 1 
        8 15197 2 1  4 THR C    C -13.861  -8.413  -3.720 1.00 . B B . 329 THR C    1 1 
        8 15198 2 1  4 THR CA   C -14.760  -7.761  -4.765 1.00 . B B . 329 THR CA   1 1 
        8 15199 2 1  4 THR CB   C -16.218  -8.148  -4.513 1.00 . B B . 329 THR CB   1 1 
        8 15200 2 1  4 THR CG2  C -16.868  -7.345  -3.406 1.00 . B B . 329 THR CG2  1 1 
        8 15201 2 1  4 THR H    H -14.838  -8.875  -6.563 1.00 . B B . 329 THR H    1 1 
        8 15202 2 1  4 THR HA   H -14.663  -6.688  -4.686 1.00 . B B . 329 THR HA   1 1 
        8 15203 2 1  4 THR HB   H -16.259  -9.191  -4.233 1.00 . B B . 329 THR HB   1 1 
        8 15204 2 1  4 THR HG1  H -17.878  -8.314  -5.539 1.00 . B B . 329 THR HG1  1 1 
        8 15205 2 1  4 THR HG21 H -16.109  -6.806  -2.860 1.00 . B B . 329 THR HG21 1 1 
        8 15206 2 1  4 THR HG22 H -17.570  -6.645  -3.834 1.00 . B B . 329 THR HG22 1 1 
        8 15207 2 1  4 THR HG23 H -17.388  -8.013  -2.736 1.00 . B B . 329 THR HG23 1 1 
        8 15208 2 1  4 THR N    N -14.359  -8.149  -6.112 1.00 . B B . 329 THR N    1 1 
        8 15209 2 1  4 THR O    O -13.491  -9.581  -3.847 1.00 . B B . 329 THR O    1 1 
        8 15210 2 1  4 THR OG1  O -16.993  -7.970  -5.685 1.00 . B B . 329 THR OG1  1 1 
        8 15211 2 1  5 LEU C    C -13.172  -7.712  -0.254 1.00 . B B . 330 LEU C    1 1 
        8 15212 2 1  5 LEU CA   C -12.658  -8.157  -1.620 1.00 . B B . 330 LEU CA   1 1 
        8 15213 2 1  5 LEU CB   C -11.220  -7.673  -1.818 1.00 . B B . 330 LEU CB   1 1 
        8 15214 2 1  5 LEU CD1  C -10.266  -9.956  -1.413 1.00 . B B . 330 LEU CD1  1 1 
        8 15215 2 1  5 LEU CD2  C  -8.766  -7.955  -1.397 1.00 . B B . 330 LEU CD2  1 1 
        8 15216 2 1  5 LEU CG   C -10.156  -8.478  -1.070 1.00 . B B . 330 LEU CG   1 1 
        8 15217 2 1  5 LEU H    H -13.840  -6.729  -2.642 1.00 . B B . 330 LEU H    1 1 
        8 15218 2 1  5 LEU HA   H -12.674  -9.235  -1.664 1.00 . B B . 330 LEU HA   1 1 
        8 15219 2 1  5 LEU HB2  H -10.993  -7.708  -2.874 1.00 . B B . 330 LEU HB2  1 1 
        8 15220 2 1  5 LEU HB3  H -11.159  -6.646  -1.489 1.00 . B B . 330 LEU HB3  1 1 
        8 15221 2 1  5 LEU HD11 H -10.361 -10.070  -2.483 1.00 . B B . 330 LEU HD11 1 1 
        8 15222 2 1  5 LEU HD12 H  -9.381 -10.471  -1.073 1.00 . B B . 330 LEU HD12 1 1 
        8 15223 2 1  5 LEU HD13 H -11.136 -10.374  -0.928 1.00 . B B . 330 LEU HD13 1 1 
        8 15224 2 1  5 LEU HD21 H  -8.769  -7.515  -2.383 1.00 . B B . 330 LEU HD21 1 1 
        8 15225 2 1  5 LEU HD22 H  -8.482  -7.208  -0.670 1.00 . B B . 330 LEU HD22 1 1 
        8 15226 2 1  5 LEU HD23 H  -8.058  -8.771  -1.369 1.00 . B B . 330 LEU HD23 1 1 
        8 15227 2 1  5 LEU HG   H -10.314  -8.370  -0.007 1.00 . B B . 330 LEU HG   1 1 
        8 15228 2 1  5 LEU N    N -13.513  -7.652  -2.687 1.00 . B B . 330 LEU N    1 1 
        8 15229 2 1  5 LEU O    O -13.255  -6.518   0.030 1.00 . B B . 330 LEU O    1 1 
        8 15230 2 1  6 GLN C    C -12.943  -8.617   2.976 1.00 . B B . 331 GLN C    1 1 
        8 15231 2 1  6 GLN CA   C -14.023  -8.391   1.923 1.00 . B B . 331 GLN CA   1 1 
        8 15232 2 1  6 GLN CB   C -15.242  -9.263   2.230 1.00 . B B . 331 GLN CB   1 1 
        8 15233 2 1  6 GLN CD   C -17.658  -9.696   1.638 1.00 . B B . 331 GLN CD   1 1 
        8 15234 2 1  6 GLN CG   C -16.554  -8.663   1.753 1.00 . B B . 331 GLN CG   1 1 
        8 15235 2 1  6 GLN H    H -13.427  -9.616   0.302 1.00 . B B . 331 GLN H    1 1 
        8 15236 2 1  6 GLN HA   H -14.319  -7.353   1.946 1.00 . B B . 331 GLN HA   1 1 
        8 15237 2 1  6 GLN HB2  H -15.113 -10.222   1.751 1.00 . B B . 331 GLN HB2  1 1 
        8 15238 2 1  6 GLN HB3  H -15.305  -9.409   3.298 1.00 . B B . 331 GLN HB3  1 1 
        8 15239 2 1  6 GLN HE21 H -18.546  -8.965   3.260 1.00 . B B . 331 GLN HE21 1 1 
        8 15240 2 1  6 GLN HE22 H -19.335 -10.308   2.513 1.00 . B B . 331 GLN HE22 1 1 
        8 15241 2 1  6 GLN HG2  H -16.865  -7.904   2.455 1.00 . B B . 331 GLN HG2  1 1 
        8 15242 2 1  6 GLN HG3  H -16.399  -8.214   0.783 1.00 . B B . 331 GLN HG3  1 1 
        8 15243 2 1  6 GLN N    N -13.516  -8.682   0.587 1.00 . B B . 331 GLN N    1 1 
        8 15244 2 1  6 GLN NE2  N -18.609  -9.652   2.564 1.00 . B B . 331 GLN NE2  1 1 
        8 15245 2 1  6 GLN O    O -12.805  -9.716   3.512 1.00 . B B . 331 GLN O    1 1 
        8 15246 2 1  6 GLN OE1  O -17.657 -10.524   0.726 1.00 . B B . 331 GLN OE1  1 1 
        8 15247 2 1  7 ILE C    C -11.624  -7.299   5.649 1.00 . B B . 332 ILE C    1 1 
        8 15248 2 1  7 ILE CA   C -11.112  -7.652   4.256 1.00 . B B . 332 ILE CA   1 1 
        8 15249 2 1  7 ILE CB   C  -9.941  -6.717   3.901 1.00 . B B . 332 ILE CB   1 1 
        8 15250 2 1  7 ILE CD1  C -10.221  -5.925   1.498 1.00 . B B . 332 ILE CD1  1 1 
        8 15251 2 1  7 ILE CG1  C  -9.540  -6.899   2.435 1.00 . B B . 332 ILE CG1  1 1 
        8 15252 2 1  7 ILE CG2  C  -8.755  -6.981   4.816 1.00 . B B . 332 ILE CG2  1 1 
        8 15253 2 1  7 ILE H    H -12.338  -6.718   2.807 1.00 . B B . 332 ILE H    1 1 
        8 15254 2 1  7 ILE HA   H -10.744  -8.668   4.265 1.00 . B B . 332 ILE HA   1 1 
        8 15255 2 1  7 ILE HB   H -10.263  -5.698   4.055 1.00 . B B . 332 ILE HB   1 1 
        8 15256 2 1  7 ILE HD11 H -10.424  -5.003   2.022 1.00 . B B . 332 ILE HD11 1 1 
        8 15257 2 1  7 ILE HD12 H  -9.576  -5.726   0.655 1.00 . B B . 332 ILE HD12 1 1 
        8 15258 2 1  7 ILE HD13 H -11.149  -6.352   1.148 1.00 . B B . 332 ILE HD13 1 1 
        8 15259 2 1  7 ILE HG12 H  -8.474  -6.759   2.340 1.00 . B B . 332 ILE HG12 1 1 
        8 15260 2 1  7 ILE HG13 H  -9.797  -7.899   2.120 1.00 . B B . 332 ILE HG13 1 1 
        8 15261 2 1  7 ILE HG21 H  -9.106  -7.130   5.827 1.00 . B B . 332 ILE HG21 1 1 
        8 15262 2 1  7 ILE HG22 H  -8.232  -7.865   4.483 1.00 . B B . 332 ILE HG22 1 1 
        8 15263 2 1  7 ILE HG23 H  -8.084  -6.134   4.790 1.00 . B B . 332 ILE HG23 1 1 
        8 15264 2 1  7 ILE N    N -12.180  -7.568   3.267 1.00 . B B . 332 ILE N    1 1 
        8 15265 2 1  7 ILE O    O -12.456  -6.406   5.807 1.00 . B B . 332 ILE O    1 1 
        8 15266 2 1  8 ARG C    C -10.512  -6.887   8.757 1.00 . B B . 333 ARG C    1 1 
        8 15267 2 1  8 ARG CA   C -11.528  -7.766   8.035 1.00 . B B . 333 ARG CA   1 1 
        8 15268 2 1  8 ARG CB   C -11.690  -9.093   8.779 1.00 . B B . 333 ARG CB   1 1 
        8 15269 2 1  8 ARG CD   C -12.563 -10.303  10.801 1.00 . B B . 333 ARG CD   1 1 
        8 15270 2 1  8 ARG CG   C -12.502  -8.978  10.058 1.00 . B B . 333 ARG CG   1 1 
        8 15271 2 1  8 ARG CZ   C -13.518  -9.560  12.947 1.00 . B B . 333 ARG CZ   1 1 
        8 15272 2 1  8 ARG H    H -10.460  -8.705   6.466 1.00 . B B . 333 ARG H    1 1 
        8 15273 2 1  8 ARG HA   H -12.479  -7.256   8.016 1.00 . B B . 333 ARG HA   1 1 
        8 15274 2 1  8 ARG HB2  H -12.183  -9.800   8.127 1.00 . B B . 333 ARG HB2  1 1 
        8 15275 2 1  8 ARG HB3  H -10.712  -9.473   9.032 1.00 . B B . 333 ARG HB3  1 1 
        8 15276 2 1  8 ARG HD2  H -13.477 -10.811  10.531 1.00 . B B . 333 ARG HD2  1 1 
        8 15277 2 1  8 ARG HD3  H -11.717 -10.906  10.505 1.00 . B B . 333 ARG HD3  1 1 
        8 15278 2 1  8 ARG HE   H -11.737 -10.433  12.729 1.00 . B B . 333 ARG HE   1 1 
        8 15279 2 1  8 ARG HG2  H -12.045  -8.239  10.699 1.00 . B B . 333 ARG HG2  1 1 
        8 15280 2 1  8 ARG HG3  H -13.507  -8.669   9.809 1.00 . B B . 333 ARG HG3  1 1 
        8 15281 2 1  8 ARG HH11 H -14.700  -9.218  11.341 1.00 . B B . 333 ARG HH11 1 1 
        8 15282 2 1  8 ARG HH12 H -15.348  -8.705  12.863 1.00 . B B . 333 ARG HH12 1 1 
        8 15283 2 1  8 ARG HH21 H -12.588  -9.759  14.731 1.00 . B B . 333 ARG HH21 1 1 
        8 15284 2 1  8 ARG HH22 H -14.150  -9.012  14.787 1.00 . B B . 333 ARG HH22 1 1 
        8 15285 2 1  8 ARG N    N -11.121  -8.006   6.656 1.00 . B B . 333 ARG N    1 1 
        8 15286 2 1  8 ARG NE   N -12.533 -10.121  12.250 1.00 . B B . 333 ARG NE   1 1 
        8 15287 2 1  8 ARG NH1  N -14.612  -9.126  12.333 1.00 . B B . 333 ARG NH1  1 1 
        8 15288 2 1  8 ARG NH2  N -13.410  -9.433  14.263 1.00 . B B . 333 ARG NH2  1 1 
        8 15289 2 1  8 ARG O    O -10.297  -7.029   9.961 1.00 . B B . 333 ARG O    1 1 
        8 15290 2 1  9 GLY C    C  -9.280  -3.627   8.451 1.00 . B B . 334 GLY C    1 1 
        8 15291 2 1  9 GLY CA   C  -8.904  -5.088   8.600 1.00 . B B . 334 GLY CA   1 1 
        8 15292 2 1  9 GLY H    H -10.102  -5.910   7.060 1.00 . B B . 334 GLY H    1 1 
        8 15293 2 1  9 GLY HA2  H  -7.953  -5.254   8.116 1.00 . B B . 334 GLY HA2  1 1 
        8 15294 2 1  9 GLY HA3  H  -8.806  -5.317   9.651 1.00 . B B . 334 GLY HA3  1 1 
        8 15295 2 1  9 GLY N    N  -9.890  -5.977   8.014 1.00 . B B . 334 GLY N    1 1 
        8 15296 2 1  9 GLY O    O  -9.364  -3.111   7.336 1.00 . B B . 334 GLY O    1 1 
        8 15297 2 1 10 ARG C    C  -8.789  -0.704   8.913 1.00 . B B . 335 ARG C    1 1 
        8 15298 2 1 10 ARG CA   C  -9.878  -1.548   9.567 1.00 . B B . 335 ARG CA   1 1 
        8 15299 2 1 10 ARG CB   C -10.133  -1.056  10.993 1.00 . B B . 335 ARG CB   1 1 
        8 15300 2 1 10 ARG CD   C -10.408   1.058  12.323 1.00 . B B . 335 ARG CD   1 1 
        8 15301 2 1 10 ARG CG   C -10.793   0.311  11.056 1.00 . B B . 335 ARG CG   1 1 
        8 15302 2 1 10 ARG CZ   C  -8.800   2.697  11.429 1.00 . B B . 335 ARG CZ   1 1 
        8 15303 2 1 10 ARG H    H  -9.425  -3.425  10.435 1.00 . B B . 335 ARG H    1 1 
        8 15304 2 1 10 ARG HA   H -10.787  -1.448   8.994 1.00 . B B . 335 ARG HA   1 1 
        8 15305 2 1 10 ARG HB2  H -10.774  -1.765  11.497 1.00 . B B . 335 ARG HB2  1 1 
        8 15306 2 1 10 ARG HB3  H  -9.190  -1.002  11.517 1.00 . B B . 335 ARG HB3  1 1 
        8 15307 2 1 10 ARG HD2  H -11.135   1.835  12.503 1.00 . B B . 335 ARG HD2  1 1 
        8 15308 2 1 10 ARG HD3  H -10.412   0.364  13.150 1.00 . B B . 335 ARG HD3  1 1 
        8 15309 2 1 10 ARG HE   H  -8.365   1.281  12.767 1.00 . B B . 335 ARG HE   1 1 
        8 15310 2 1 10 ARG HG2  H -10.482   0.891  10.200 1.00 . B B . 335 ARG HG2  1 1 
        8 15311 2 1 10 ARG HG3  H -11.866   0.183  11.036 1.00 . B B . 335 ARG HG3  1 1 
        8 15312 2 1 10 ARG HH11 H -10.676   2.877  10.694 1.00 . B B . 335 ARG HH11 1 1 
        8 15313 2 1 10 ARG HH12 H  -9.526   4.018  10.082 1.00 . B B . 335 ARG HH12 1 1 
        8 15314 2 1 10 ARG HH21 H  -6.852   2.782  11.963 1.00 . B B . 335 ARG HH21 1 1 
        8 15315 2 1 10 ARG HH22 H  -7.355   3.964  10.801 1.00 . B B . 335 ARG HH22 1 1 
        8 15316 2 1 10 ARG N    N  -9.508  -2.959   9.577 1.00 . B B . 335 ARG N    1 1 
        8 15317 2 1 10 ARG NE   N  -9.082   1.664  12.219 1.00 . B B . 335 ARG NE   1 1 
        8 15318 2 1 10 ARG NH1  N  -9.745   3.242  10.673 1.00 . B B . 335 ARG NH1  1 1 
        8 15319 2 1 10 ARG NH2  N  -7.568   3.188  11.395 1.00 . B B . 335 ARG NH2  1 1 
        8 15320 2 1 10 ARG O    O  -9.058   0.072   7.996 1.00 . B B . 335 ARG O    1 1 
        8 15321 2 1 11 GLU C    C  -6.088  -0.580   7.441 1.00 . B B . 336 GLU C    1 1 
        8 15322 2 1 11 GLU CA   C  -6.429  -0.112   8.852 1.00 . B B . 336 GLU CA   1 1 
        8 15323 2 1 11 GLU CB   C  -5.209  -0.264   9.762 1.00 . B B . 336 GLU CB   1 1 
        8 15324 2 1 11 GLU CD   C  -4.089   1.885  10.476 1.00 . B B . 336 GLU CD   1 1 
        8 15325 2 1 11 GLU CG   C  -4.108   0.745   9.477 1.00 . B B . 336 GLU CG   1 1 
        8 15326 2 1 11 GLU H    H  -7.407  -1.494  10.123 1.00 . B B . 336 GLU H    1 1 
        8 15327 2 1 11 GLU HA   H  -6.711   0.930   8.814 1.00 . B B . 336 GLU HA   1 1 
        8 15328 2 1 11 GLU HB2  H  -5.522  -0.142  10.788 1.00 . B B . 336 GLU HB2  1 1 
        8 15329 2 1 11 GLU HB3  H  -4.800  -1.255   9.634 1.00 . B B . 336 GLU HB3  1 1 
        8 15330 2 1 11 GLU HG2  H  -3.155   0.239   9.513 1.00 . B B . 336 GLU HG2  1 1 
        8 15331 2 1 11 GLU HG3  H  -4.260   1.154   8.489 1.00 . B B . 336 GLU HG3  1 1 
        8 15332 2 1 11 GLU N    N  -7.559  -0.860   9.391 1.00 . B B . 336 GLU N    1 1 
        8 15333 2 1 11 GLU O    O  -5.819   0.231   6.556 1.00 . B B . 336 GLU O    1 1 
        8 15334 2 1 11 GLU OE1  O  -3.827   1.624  11.669 1.00 . B B . 336 GLU OE1  1 1 
        8 15335 2 1 11 GLU OE2  O  -4.337   3.038  10.066 1.00 . B B . 336 GLU OE2  1 1 
        8 15336 2 1 12 ARG C    C  -6.740  -1.923   4.867 1.00 . B B . 337 ARG C    1 1 
        8 15337 2 1 12 ARG CA   C  -5.797  -2.469   5.933 1.00 . B B . 337 ARG CA   1 1 
        8 15338 2 1 12 ARG CB   C  -5.894  -3.995   5.989 1.00 . B B . 337 ARG CB   1 1 
        8 15339 2 1 12 ARG CD   C  -4.636  -6.090   5.395 1.00 . B B . 337 ARG CD   1 1 
        8 15340 2 1 12 ARG CG   C  -4.542  -4.691   5.984 1.00 . B B . 337 ARG CG   1 1 
        8 15341 2 1 12 ARG CZ   C  -5.515  -7.516   7.204 1.00 . B B . 337 ARG CZ   1 1 
        8 15342 2 1 12 ARG H    H  -6.327  -2.490   7.983 1.00 . B B . 337 ARG H    1 1 
        8 15343 2 1 12 ARG HA   H  -4.786  -2.189   5.678 1.00 . B B . 337 ARG HA   1 1 
        8 15344 2 1 12 ARG HB2  H  -6.417  -4.278   6.891 1.00 . B B . 337 ARG HB2  1 1 
        8 15345 2 1 12 ARG HB3  H  -6.456  -4.342   5.134 1.00 . B B . 337 ARG HB3  1 1 
        8 15346 2 1 12 ARG HD2  H  -5.590  -6.197   4.901 1.00 . B B . 337 ARG HD2  1 1 
        8 15347 2 1 12 ARG HD3  H  -3.842  -6.215   4.674 1.00 . B B . 337 ARG HD3  1 1 
        8 15348 2 1 12 ARG HE   H  -3.637  -7.550   6.529 1.00 . B B . 337 ARG HE   1 1 
        8 15349 2 1 12 ARG HG2  H  -3.851  -4.109   5.393 1.00 . B B . 337 ARG HG2  1 1 
        8 15350 2 1 12 ARG HG3  H  -4.181  -4.760   7.000 1.00 . B B . 337 ARG HG3  1 1 
        8 15351 2 1 12 ARG HH11 H  -6.874  -6.249   6.404 1.00 . B B . 337 ARG HH11 1 1 
        8 15352 2 1 12 ARG HH12 H  -7.464  -7.264   7.677 1.00 . B B . 337 ARG HH12 1 1 
        8 15353 2 1 12 ARG HH21 H  -4.413  -8.885   8.203 1.00 . B B . 337 ARG HH21 1 1 
        8 15354 2 1 12 ARG HH22 H  -6.068  -8.759   8.698 1.00 . B B . 337 ARG HH22 1 1 
        8 15355 2 1 12 ARG N    N  -6.103  -1.894   7.238 1.00 . B B . 337 ARG N    1 1 
        8 15356 2 1 12 ARG NE   N  -4.513  -7.125   6.420 1.00 . B B . 337 ARG NE   1 1 
        8 15357 2 1 12 ARG NH1  N  -6.716  -6.964   7.085 1.00 . B B . 337 ARG NH1  1 1 
        8 15358 2 1 12 ARG NH2  N  -5.316  -8.464   8.109 1.00 . B B . 337 ARG NH2  1 1 
        8 15359 2 1 12 ARG O    O  -6.308  -1.533   3.782 1.00 . B B . 337 ARG O    1 1 
        8 15360 2 1 13 PHE C    C  -8.739   0.063   3.888 1.00 . B B . 338 PHE C    1 1 
        8 15361 2 1 13 PHE CA   C  -9.033  -1.388   4.256 1.00 . B B . 338 PHE CA   1 1 
        8 15362 2 1 13 PHE CB   C -10.432  -1.510   4.870 1.00 . B B . 338 PHE CB   1 1 
        8 15363 2 1 13 PHE CD1  C -12.341  -1.498   3.239 1.00 . B B . 338 PHE CD1  1 1 
        8 15364 2 1 13 PHE CD2  C -11.667   0.572   4.213 1.00 . B B . 338 PHE CD2  1 1 
        8 15365 2 1 13 PHE CE1  C -13.326  -0.844   2.523 1.00 . B B . 338 PHE CE1  1 1 
        8 15366 2 1 13 PHE CE2  C -12.649   1.232   3.499 1.00 . B B . 338 PHE CE2  1 1 
        8 15367 2 1 13 PHE CG   C -11.502  -0.798   4.091 1.00 . B B . 338 PHE CG   1 1 
        8 15368 2 1 13 PHE CZ   C -13.480   0.523   2.653 1.00 . B B . 338 PHE CZ   1 1 
        8 15369 2 1 13 PHE H    H  -8.313  -2.213   6.067 1.00 . B B . 338 PHE H    1 1 
        8 15370 2 1 13 PHE HA   H  -8.986  -1.989   3.360 1.00 . B B . 338 PHE HA   1 1 
        8 15371 2 1 13 PHE HB2  H -10.702  -2.553   4.925 1.00 . B B . 338 PHE HB2  1 1 
        8 15372 2 1 13 PHE HB3  H -10.415  -1.095   5.868 1.00 . B B . 338 PHE HB3  1 1 
        8 15373 2 1 13 PHE HD1  H -12.222  -2.566   3.137 1.00 . B B . 338 PHE HD1  1 1 
        8 15374 2 1 13 PHE HD2  H -11.019   1.127   4.874 1.00 . B B . 338 PHE HD2  1 1 
        8 15375 2 1 13 PHE HE1  H -13.973  -1.400   1.861 1.00 . B B . 338 PHE HE1  1 1 
        8 15376 2 1 13 PHE HE2  H -12.766   2.300   3.603 1.00 . B B . 338 PHE HE2  1 1 
        8 15377 2 1 13 PHE HZ   H -14.248   1.037   2.094 1.00 . B B . 338 PHE HZ   1 1 
        8 15378 2 1 13 PHE N    N  -8.030  -1.892   5.185 1.00 . B B . 338 PHE N    1 1 
        8 15379 2 1 13 PHE O    O  -8.744   0.429   2.713 1.00 . B B . 338 PHE O    1 1 
        8 15380 2 1 14 GLU C    C  -7.018   2.451   3.703 1.00 . B B . 339 GLU C    1 1 
        8 15381 2 1 14 GLU CA   C  -8.177   2.294   4.681 1.00 . B B . 339 GLU CA   1 1 
        8 15382 2 1 14 GLU CB   C  -7.840   2.980   6.006 1.00 . B B . 339 GLU CB   1 1 
        8 15383 2 1 14 GLU CD   C  -7.070   5.216   6.894 1.00 . B B . 339 GLU CD   1 1 
        8 15384 2 1 14 GLU CG   C  -8.033   4.487   5.977 1.00 . B B . 339 GLU CG   1 1 
        8 15385 2 1 14 GLU H    H  -8.486   0.534   5.816 1.00 . B B . 339 GLU H    1 1 
        8 15386 2 1 14 GLU HA   H  -9.054   2.758   4.257 1.00 . B B . 339 GLU HA   1 1 
        8 15387 2 1 14 GLU HB2  H  -8.473   2.572   6.781 1.00 . B B . 339 GLU HB2  1 1 
        8 15388 2 1 14 GLU HB3  H  -6.808   2.776   6.252 1.00 . B B . 339 GLU HB3  1 1 
        8 15389 2 1 14 GLU HG2  H  -7.879   4.838   4.968 1.00 . B B . 339 GLU HG2  1 1 
        8 15390 2 1 14 GLU HG3  H  -9.043   4.714   6.286 1.00 . B B . 339 GLU HG3  1 1 
        8 15391 2 1 14 GLU N    N  -8.478   0.885   4.901 1.00 . B B . 339 GLU N    1 1 
        8 15392 2 1 14 GLU O    O  -6.978   3.400   2.920 1.00 . B B . 339 GLU O    1 1 
        8 15393 2 1 14 GLU OE1  O  -6.954   4.816   8.072 1.00 . B B . 339 GLU OE1  1 1 
        8 15394 2 1 14 GLU OE2  O  -6.432   6.186   6.434 1.00 . B B . 339 GLU OE2  1 1 
        8 15395 2 1 15 MET C    C  -5.368   1.320   1.413 1.00 . B B . 340 MET C    1 1 
        8 15396 2 1 15 MET CA   C  -4.930   1.541   2.856 1.00 . B B . 340 MET CA   1 1 
        8 15397 2 1 15 MET CB   C  -3.909   0.475   3.262 1.00 . B B . 340 MET CB   1 1 
        8 15398 2 1 15 MET CE   C  -1.855  -1.413   5.686 1.00 . B B . 340 MET CE   1 1 
        8 15399 2 1 15 MET CG   C  -3.311   0.701   4.641 1.00 . B B . 340 MET CG   1 1 
        8 15400 2 1 15 MET H    H  -6.171   0.772   4.388 1.00 . B B . 340 MET H    1 1 
        8 15401 2 1 15 MET HA   H  -4.474   2.516   2.936 1.00 . B B . 340 MET HA   1 1 
        8 15402 2 1 15 MET HB2  H  -4.393  -0.490   3.257 1.00 . B B . 340 MET HB2  1 1 
        8 15403 2 1 15 MET HB3  H  -3.106   0.469   2.541 1.00 . B B . 340 MET HB3  1 1 
        8 15404 2 1 15 MET HE1  H  -2.822  -1.831   5.443 1.00 . B B . 340 MET HE1  1 1 
        8 15405 2 1 15 MET HE2  H  -1.082  -2.120   5.423 1.00 . B B . 340 MET HE2  1 1 
        8 15406 2 1 15 MET HE3  H  -1.808  -1.205   6.744 1.00 . B B . 340 MET HE3  1 1 
        8 15407 2 1 15 MET HG2  H  -3.322   1.760   4.854 1.00 . B B . 340 MET HG2  1 1 
        8 15408 2 1 15 MET HG3  H  -3.915   0.182   5.370 1.00 . B B . 340 MET HG3  1 1 
        8 15409 2 1 15 MET N    N  -6.081   1.508   3.746 1.00 . B B . 340 MET N    1 1 
        8 15410 2 1 15 MET O    O  -5.128   2.159   0.545 1.00 . B B . 340 MET O    1 1 
        8 15411 2 1 15 MET SD   S  -1.614   0.105   4.767 1.00 . B B . 340 MET SD   1 1 
        8 15412 2 1 16 PHE C    C  -7.522   0.886  -0.645 1.00 . B B . 341 PHE C    1 1 
        8 15413 2 1 16 PHE CA   C  -6.499  -0.140  -0.172 1.00 . B B . 341 PHE CA   1 1 
        8 15414 2 1 16 PHE CB   C  -7.107  -1.543  -0.188 1.00 . B B . 341 PHE CB   1 1 
        8 15415 2 1 16 PHE CD1  C  -6.965  -3.507   1.370 1.00 . B B . 341 PHE CD1  1 1 
        8 15416 2 1 16 PHE CD2  C  -4.937  -2.485   0.639 1.00 . B B . 341 PHE CD2  1 1 
        8 15417 2 1 16 PHE CE1  C  -6.240  -4.410   2.122 1.00 . B B . 341 PHE CE1  1 1 
        8 15418 2 1 16 PHE CE2  C  -4.208  -3.386   1.387 1.00 . B B . 341 PHE CE2  1 1 
        8 15419 2 1 16 PHE CG   C  -6.322  -2.535   0.621 1.00 . B B . 341 PHE CG   1 1 
        8 15420 2 1 16 PHE CZ   C  -4.860  -4.349   2.130 1.00 . B B . 341 PHE CZ   1 1 
        8 15421 2 1 16 PHE H    H  -6.184  -0.443   1.902 1.00 . B B . 341 PHE H    1 1 
        8 15422 2 1 16 PHE HA   H  -5.651  -0.117  -0.841 1.00 . B B . 341 PHE HA   1 1 
        8 15423 2 1 16 PHE HB2  H  -8.108  -1.501   0.216 1.00 . B B . 341 PHE HB2  1 1 
        8 15424 2 1 16 PHE HB3  H  -7.149  -1.900  -1.206 1.00 . B B . 341 PHE HB3  1 1 
        8 15425 2 1 16 PHE HD1  H  -8.043  -3.555   1.363 1.00 . B B . 341 PHE HD1  1 1 
        8 15426 2 1 16 PHE HD2  H  -4.428  -1.730   0.058 1.00 . B B . 341 PHE HD2  1 1 
        8 15427 2 1 16 PHE HE1  H  -6.751  -5.163   2.703 1.00 . B B . 341 PHE HE1  1 1 
        8 15428 2 1 16 PHE HE2  H  -3.129  -3.336   1.391 1.00 . B B . 341 PHE HE2  1 1 
        8 15429 2 1 16 PHE HZ   H  -4.292  -5.050   2.718 1.00 . B B . 341 PHE HZ   1 1 
        8 15430 2 1 16 PHE N    N  -6.019   0.188   1.166 1.00 . B B . 341 PHE N    1 1 
        8 15431 2 1 16 PHE O    O  -7.643   1.149  -1.841 1.00 . B B . 341 PHE O    1 1 
        8 15432 2 1 17 ARG C    C  -8.580   3.759  -0.490 1.00 . B B . 342 ARG C    1 1 
        8 15433 2 1 17 ARG CA   C  -9.254   2.475  -0.027 1.00 . B B . 342 ARG CA   1 1 
        8 15434 2 1 17 ARG CB   C -10.147   2.756   1.183 1.00 . B B . 342 ARG CB   1 1 
        8 15435 2 1 17 ARG CD   C -11.337   4.955   0.937 1.00 . B B . 342 ARG CD   1 1 
        8 15436 2 1 17 ARG CG   C -11.454   3.443   0.828 1.00 . B B . 342 ARG CG   1 1 
        8 15437 2 1 17 ARG CZ   C -12.019   6.729   2.505 1.00 . B B . 342 ARG CZ   1 1 
        8 15438 2 1 17 ARG H    H  -8.107   1.226   1.240 1.00 . B B . 342 ARG H    1 1 
        8 15439 2 1 17 ARG HA   H  -9.860   2.089  -0.833 1.00 . B B . 342 ARG HA   1 1 
        8 15440 2 1 17 ARG HB2  H -10.378   1.820   1.671 1.00 . B B . 342 ARG HB2  1 1 
        8 15441 2 1 17 ARG HB3  H  -9.608   3.388   1.874 1.00 . B B . 342 ARG HB3  1 1 
        8 15442 2 1 17 ARG HD2  H -10.303   5.234   0.795 1.00 . B B . 342 ARG HD2  1 1 
        8 15443 2 1 17 ARG HD3  H -11.940   5.407   0.164 1.00 . B B . 342 ARG HD3  1 1 
        8 15444 2 1 17 ARG HE   H -11.920   4.786   2.949 1.00 . B B . 342 ARG HE   1 1 
        8 15445 2 1 17 ARG HG2  H -11.721   3.186  -0.186 1.00 . B B . 342 ARG HG2  1 1 
        8 15446 2 1 17 ARG HG3  H -12.225   3.101   1.503 1.00 . B B . 342 ARG HG3  1 1 
        8 15447 2 1 17 ARG HH11 H -11.543   7.386   0.652 1.00 . B B . 342 ARG HH11 1 1 
        8 15448 2 1 17 ARG HH12 H -12.026   8.614   1.773 1.00 . B B . 342 ARG HH12 1 1 
        8 15449 2 1 17 ARG HH21 H -12.556   6.400   4.425 1.00 . B B . 342 ARG HH21 1 1 
        8 15450 2 1 17 ARG HH22 H -12.601   8.055   3.915 1.00 . B B . 342 ARG HH22 1 1 
        8 15451 2 1 17 ARG N    N  -8.252   1.470   0.301 1.00 . B B . 342 ARG N    1 1 
        8 15452 2 1 17 ARG NE   N -11.785   5.447   2.238 1.00 . B B . 342 ARG NE   1 1 
        8 15453 2 1 17 ARG NH1  N -11.849   7.652   1.566 1.00 . B B . 342 ARG NH1  1 1 
        8 15454 2 1 17 ARG NH2  N -12.426   7.091   3.714 1.00 . B B . 342 ARG NH2  1 1 
        8 15455 2 1 17 ARG O    O  -9.066   4.437  -1.396 1.00 . B B . 342 ARG O    1 1 
        8 15456 2 1 18 GLU C    C  -5.884   5.033  -1.489 1.00 . B B . 343 GLU C    1 1 
        8 15457 2 1 18 GLU CA   C  -6.698   5.276  -0.224 1.00 . B B . 343 GLU CA   1 1 
        8 15458 2 1 18 GLU CB   C  -5.774   5.686   0.924 1.00 . B B . 343 GLU CB   1 1 
        8 15459 2 1 18 GLU CD   C  -5.632   7.420   2.755 1.00 . B B . 343 GLU CD   1 1 
        8 15460 2 1 18 GLU CG   C  -6.495   6.380   2.067 1.00 . B B . 343 GLU CG   1 1 
        8 15461 2 1 18 GLU H    H  -7.109   3.494   0.839 1.00 . B B . 343 GLU H    1 1 
        8 15462 2 1 18 GLU HA   H  -7.405   6.071  -0.411 1.00 . B B . 343 GLU HA   1 1 
        8 15463 2 1 18 GLU HB2  H  -5.291   4.803   1.315 1.00 . B B . 343 GLU HB2  1 1 
        8 15464 2 1 18 GLU HB3  H  -5.020   6.358   0.541 1.00 . B B . 343 GLU HB3  1 1 
        8 15465 2 1 18 GLU HG2  H  -7.376   6.867   1.677 1.00 . B B . 343 GLU HG2  1 1 
        8 15466 2 1 18 GLU HG3  H  -6.787   5.638   2.795 1.00 . B B . 343 GLU HG3  1 1 
        8 15467 2 1 18 GLU N    N  -7.450   4.081   0.131 1.00 . B B . 343 GLU N    1 1 
        8 15468 2 1 18 GLU O    O  -5.653   5.949  -2.279 1.00 . B B . 343 GLU O    1 1 
        8 15469 2 1 18 GLU OE1  O  -4.879   8.126   2.051 1.00 . B B . 343 GLU OE1  1 1 
        8 15470 2 1 18 GLU OE2  O  -5.709   7.529   3.997 1.00 . B B . 343 GLU OE2  1 1 
        8 15471 2 1 19 LEU C    C  -5.574   3.309  -4.081 1.00 . B B . 344 LEU C    1 1 
        8 15472 2 1 19 LEU CA   C  -4.677   3.417  -2.852 1.00 . B B . 344 LEU CA   1 1 
        8 15473 2 1 19 LEU CB   C  -3.953   2.090  -2.610 1.00 . B B . 344 LEU CB   1 1 
        8 15474 2 1 19 LEU CD1  C  -1.837   2.888  -1.528 1.00 . B B . 344 LEU CD1  1 1 
        8 15475 2 1 19 LEU CD2  C  -1.844   0.755  -2.834 1.00 . B B . 344 LEU CD2  1 1 
        8 15476 2 1 19 LEU CG   C  -2.429   2.155  -2.722 1.00 . B B . 344 LEU CG   1 1 
        8 15477 2 1 19 LEU H    H  -5.679   3.098  -1.016 1.00 . B B . 344 LEU H    1 1 
        8 15478 2 1 19 LEU HA   H  -3.945   4.192  -3.021 1.00 . B B . 344 LEU HA   1 1 
        8 15479 2 1 19 LEU HB2  H  -4.205   1.742  -1.618 1.00 . B B . 344 LEU HB2  1 1 
        8 15480 2 1 19 LEU HB3  H  -4.313   1.368  -3.328 1.00 . B B . 344 LEU HB3  1 1 
        8 15481 2 1 19 LEU HD11 H  -2.443   2.702  -0.654 1.00 . B B . 344 LEU HD11 1 1 
        8 15482 2 1 19 LEU HD12 H  -0.832   2.536  -1.351 1.00 . B B . 344 LEU HD12 1 1 
        8 15483 2 1 19 LEU HD13 H  -1.816   3.949  -1.732 1.00 . B B . 344 LEU HD13 1 1 
        8 15484 2 1 19 LEU HD21 H  -2.315   0.109  -2.108 1.00 . B B . 344 LEU HD21 1 1 
        8 15485 2 1 19 LEU HD22 H  -2.019   0.370  -3.827 1.00 . B B . 344 LEU HD22 1 1 
        8 15486 2 1 19 LEU HD23 H  -0.781   0.793  -2.645 1.00 . B B . 344 LEU HD23 1 1 
        8 15487 2 1 19 LEU HG   H  -2.163   2.702  -3.615 1.00 . B B . 344 LEU HG   1 1 
        8 15488 2 1 19 LEU N    N  -5.458   3.787  -1.679 1.00 . B B . 344 LEU N    1 1 
        8 15489 2 1 19 LEU O    O  -5.139   3.565  -5.204 1.00 . B B . 344 LEU O    1 1 
        8 15490 2 1 20 ASN C    C  -8.257   4.162  -5.433 1.00 . B B . 345 ASN C    1 1 
        8 15491 2 1 20 ASN CA   C  -7.789   2.794  -4.948 1.00 . B B . 345 ASN CA   1 1 
        8 15492 2 1 20 ASN CB   C  -8.990   1.960  -4.498 1.00 . B B . 345 ASN CB   1 1 
        8 15493 2 1 20 ASN CG   C  -9.947   1.663  -5.635 1.00 . B B . 345 ASN CG   1 1 
        8 15494 2 1 20 ASN H    H  -7.120   2.743  -2.941 1.00 . B B . 345 ASN H    1 1 
        8 15495 2 1 20 ASN HA   H  -7.294   2.286  -5.763 1.00 . B B . 345 ASN HA   1 1 
        8 15496 2 1 20 ASN HB2  H  -8.638   1.022  -4.094 1.00 . B B . 345 ASN HB2  1 1 
        8 15497 2 1 20 ASN HB3  H  -9.526   2.499  -3.730 1.00 . B B . 345 ASN HB3  1 1 
        8 15498 2 1 20 ASN HD21 H -11.209   0.783  -4.375 1.00 . B B . 345 ASN HD21 1 1 
        8 15499 2 1 20 ASN HD22 H -11.703   0.819  -6.031 1.00 . B B . 345 ASN HD22 1 1 
        8 15500 2 1 20 ASN N    N  -6.830   2.932  -3.859 1.00 . B B . 345 ASN N    1 1 
        8 15501 2 1 20 ASN ND2  N -11.066   1.024  -5.315 1.00 . B B . 345 ASN ND2  1 1 
        8 15502 2 1 20 ASN O    O  -8.404   4.390  -6.634 1.00 . B B . 345 ASN O    1 1 
        8 15503 2 1 20 ASN OD1  O  -9.685   2.004  -6.788 1.00 . B B . 345 ASN OD1  1 1 
        8 15504 2 1 21 GLU C    C  -7.811   7.223  -5.455 1.00 . B B . 346 GLU C    1 1 
        8 15505 2 1 21 GLU CA   C  -8.938   6.416  -4.820 1.00 . B B . 346 GLU CA   1 1 
        8 15506 2 1 21 GLU CB   C  -9.449   7.129  -3.567 1.00 . B B . 346 GLU CB   1 1 
        8 15507 2 1 21 GLU CD   C -11.428   7.663  -2.091 1.00 . B B . 346 GLU CD   1 1 
        8 15508 2 1 21 GLU CG   C -10.911   6.849  -3.261 1.00 . B B . 346 GLU CG   1 1 
        8 15509 2 1 21 GLU H    H  -8.352   4.828  -3.549 1.00 . B B . 346 GLU H    1 1 
        8 15510 2 1 21 GLU HA   H  -9.747   6.331  -5.530 1.00 . B B . 346 GLU HA   1 1 
        8 15511 2 1 21 GLU HB2  H  -8.859   6.810  -2.720 1.00 . B B . 346 GLU HB2  1 1 
        8 15512 2 1 21 GLU HB3  H  -9.328   8.194  -3.698 1.00 . B B . 346 GLU HB3  1 1 
        8 15513 2 1 21 GLU HG2  H -11.500   7.088  -4.134 1.00 . B B . 346 GLU HG2  1 1 
        8 15514 2 1 21 GLU HG3  H -11.023   5.800  -3.029 1.00 . B B . 346 GLU HG3  1 1 
        8 15515 2 1 21 GLU N    N  -8.489   5.069  -4.490 1.00 . B B . 346 GLU N    1 1 
        8 15516 2 1 21 GLU O    O  -8.051   8.093  -6.293 1.00 . B B . 346 GLU O    1 1 
        8 15517 2 1 21 GLU OE1  O -12.404   8.421  -2.280 1.00 . B B . 346 GLU OE1  1 1 
        8 15518 2 1 21 GLU OE2  O -10.858   7.543  -0.986 1.00 . B B . 346 GLU OE2  1 1 
        8 15519 2 1 22 ALA C    C  -5.088   7.150  -6.992 1.00 . B B . 347 ALA C    1 1 
        8 15520 2 1 22 ALA CA   C  -5.414   7.625  -5.581 1.00 . B B . 347 ALA CA   1 1 
        8 15521 2 1 22 ALA CB   C  -4.217   7.423  -4.664 1.00 . B B . 347 ALA CB   1 1 
        8 15522 2 1 22 ALA H    H  -6.452   6.224  -4.381 1.00 . B B . 347 ALA H    1 1 
        8 15523 2 1 22 ALA HA   H  -5.642   8.680  -5.610 1.00 . B B . 347 ALA HA   1 1 
        8 15524 2 1 22 ALA HB1  H  -4.412   7.887  -3.709 1.00 . B B . 347 ALA HB1  1 1 
        8 15525 2 1 22 ALA HB2  H  -3.342   7.872  -5.111 1.00 . B B . 347 ALA HB2  1 1 
        8 15526 2 1 22 ALA HB3  H  -4.046   6.366  -4.522 1.00 . B B . 347 ALA HB3  1 1 
        8 15527 2 1 22 ALA N    N  -6.579   6.928  -5.051 1.00 . B B . 347 ALA N    1 1 
        8 15528 2 1 22 ALA O    O  -4.645   7.932  -7.834 1.00 . B B . 347 ALA O    1 1 
        8 15529 2 1 23 LEU C    C  -6.077   5.757  -9.577 1.00 . B B . 348 LEU C    1 1 
        8 15530 2 1 23 LEU CA   C  -5.044   5.287  -8.557 1.00 . B B . 348 LEU CA   1 1 
        8 15531 2 1 23 LEU CB   C  -5.046   3.758  -8.475 1.00 . B B . 348 LEU CB   1 1 
        8 15532 2 1 23 LEU CD1  C  -2.761   3.453  -9.460 1.00 . B B . 348 LEU CD1  1 1 
        8 15533 2 1 23 LEU CD2  C  -3.043   3.579  -6.978 1.00 . B B . 348 LEU CD2  1 1 
        8 15534 2 1 23 LEU CG   C  -3.669   3.119  -8.287 1.00 . B B . 348 LEU CG   1 1 
        8 15535 2 1 23 LEU H    H  -5.668   5.292  -6.534 1.00 . B B . 348 LEU H    1 1 
        8 15536 2 1 23 LEU HA   H  -4.067   5.621  -8.872 1.00 . B B . 348 LEU HA   1 1 
        8 15537 2 1 23 LEU HB2  H  -5.673   3.465  -7.645 1.00 . B B . 348 LEU HB2  1 1 
        8 15538 2 1 23 LEU HB3  H  -5.477   3.369  -9.385 1.00 . B B . 348 LEU HB3  1 1 
        8 15539 2 1 23 LEU HD11 H  -3.304   3.321 -10.384 1.00 . B B . 348 LEU HD11 1 1 
        8 15540 2 1 23 LEU HD12 H  -2.431   4.478  -9.380 1.00 . B B . 348 LEU HD12 1 1 
        8 15541 2 1 23 LEU HD13 H  -1.904   2.796  -9.450 1.00 . B B . 348 LEU HD13 1 1 
        8 15542 2 1 23 LEU HD21 H  -3.454   4.538  -6.700 1.00 . B B . 348 LEU HD21 1 1 
        8 15543 2 1 23 LEU HD22 H  -3.258   2.857  -6.203 1.00 . B B . 348 LEU HD22 1 1 
        8 15544 2 1 23 LEU HD23 H  -1.974   3.666  -7.102 1.00 . B B . 348 LEU HD23 1 1 
        8 15545 2 1 23 LEU HG   H  -3.781   2.045  -8.246 1.00 . B B . 348 LEU HG   1 1 
        8 15546 2 1 23 LEU N    N  -5.313   5.865  -7.246 1.00 . B B . 348 LEU N    1 1 
        8 15547 2 1 23 LEU O    O  -5.771   5.908 -10.760 1.00 . B B . 348 LEU O    1 1 
        8 15548 2 1 24 GLU C    C  -8.137   7.877 -10.438 1.00 . B B . 349 GLU C    1 1 
        8 15549 2 1 24 GLU CA   C  -8.376   6.442  -9.982 1.00 . B B . 349 GLU CA   1 1 
        8 15550 2 1 24 GLU CB   C  -9.722   6.341  -9.260 1.00 . B B . 349 GLU CB   1 1 
        8 15551 2 1 24 GLU CD   C -12.218   6.711  -9.372 1.00 . B B . 349 GLU CD   1 1 
        8 15552 2 1 24 GLU CG   C -10.911   6.685 -10.141 1.00 . B B . 349 GLU CG   1 1 
        8 15553 2 1 24 GLU H    H  -7.482   5.850  -8.157 1.00 . B B . 349 GLU H    1 1 
        8 15554 2 1 24 GLU HA   H  -8.394   5.799 -10.849 1.00 . B B . 349 GLU HA   1 1 
        8 15555 2 1 24 GLU HB2  H  -9.849   5.331  -8.899 1.00 . B B . 349 GLU HB2  1 1 
        8 15556 2 1 24 GLU HB3  H  -9.717   7.017  -8.418 1.00 . B B . 349 GLU HB3  1 1 
        8 15557 2 1 24 GLU HG2  H -10.750   7.659 -10.578 1.00 . B B . 349 GLU HG2  1 1 
        8 15558 2 1 24 GLU HG3  H -10.987   5.948 -10.926 1.00 . B B . 349 GLU HG3  1 1 
        8 15559 2 1 24 GLU N    N  -7.299   5.987  -9.110 1.00 . B B . 349 GLU N    1 1 
        8 15560 2 1 24 GLU O    O  -8.548   8.269 -11.530 1.00 . B B . 349 GLU O    1 1 
        8 15561 2 1 24 GLU OE1  O -13.211   6.140  -9.870 1.00 . B B . 349 GLU OE1  1 1 
        8 15562 2 1 24 GLU OE2  O -12.248   7.301  -8.272 1.00 . B B . 349 GLU OE2  1 1 
        8 15563 2 1 25 LEU C    C  -6.170  10.146 -11.056 1.00 . B B . 350 LEU C    1 1 
        8 15564 2 1 25 LEU CA   C  -7.173  10.050  -9.911 1.00 . B B . 350 LEU CA   1 1 
        8 15565 2 1 25 LEU CB   C  -6.629  10.771  -8.676 1.00 . B B . 350 LEU CB   1 1 
        8 15566 2 1 25 LEU CD1  C  -6.899  13.030  -9.729 1.00 . B B . 350 LEU CD1  1 1 
        8 15567 2 1 25 LEU CD2  C  -8.625  12.184  -8.128 1.00 . B B . 350 LEU CD2  1 1 
        8 15568 2 1 25 LEU CG   C  -7.144  12.198  -8.480 1.00 . B B . 350 LEU CG   1 1 
        8 15569 2 1 25 LEU H    H  -7.166   8.288  -8.738 1.00 . B B . 350 LEU H    1 1 
        8 15570 2 1 25 LEU HA   H  -8.095  10.522 -10.215 1.00 . B B . 350 LEU HA   1 1 
        8 15571 2 1 25 LEU HB2  H  -6.892  10.192  -7.802 1.00 . B B . 350 LEU HB2  1 1 
        8 15572 2 1 25 LEU HB3  H  -5.553  10.809  -8.751 1.00 . B B . 350 LEU HB3  1 1 
        8 15573 2 1 25 LEU HD11 H  -5.985  12.705 -10.204 1.00 . B B . 350 LEU HD11 1 1 
        8 15574 2 1 25 LEU HD12 H  -7.725  12.905 -10.413 1.00 . B B . 350 LEU HD12 1 1 
        8 15575 2 1 25 LEU HD13 H  -6.812  14.071  -9.456 1.00 . B B . 350 LEU HD13 1 1 
        8 15576 2 1 25 LEU HD21 H  -9.080  11.287  -8.521 1.00 . B B . 350 LEU HD21 1 1 
        8 15577 2 1 25 LEU HD22 H  -8.740  12.206  -7.055 1.00 . B B . 350 LEU HD22 1 1 
        8 15578 2 1 25 LEU HD23 H  -9.105  13.051  -8.559 1.00 . B B . 350 LEU HD23 1 1 
        8 15579 2 1 25 LEU HG   H  -6.609  12.658  -7.662 1.00 . B B . 350 LEU HG   1 1 
        8 15580 2 1 25 LEU N    N  -7.468   8.657  -9.594 1.00 . B B . 350 LEU N    1 1 
        8 15581 2 1 25 LEU O    O  -6.324  10.966 -11.961 1.00 . B B . 350 LEU O    1 1 
        8 15582 2 1 26 LYS C    C  -4.721   8.985 -13.410 1.00 . B B . 351 LYS C    1 1 
        8 15583 2 1 26 LYS CA   C  -4.115   9.295 -12.044 1.00 . B B . 351 LYS CA   1 1 
        8 15584 2 1 26 LYS CB   C  -3.032   8.268 -11.707 1.00 . B B . 351 LYS CB   1 1 
        8 15585 2 1 26 LYS CD   C  -1.912   8.587  -9.479 1.00 . B B . 351 LYS CD   1 1 
        8 15586 2 1 26 LYS CE   C  -1.179   7.307  -9.112 1.00 . B B . 351 LYS CE   1 1 
        8 15587 2 1 26 LYS CG   C  -1.840   8.861 -10.973 1.00 . B B . 351 LYS CG   1 1 
        8 15588 2 1 26 LYS H    H  -5.075   8.673 -10.263 1.00 . B B . 351 LYS H    1 1 
        8 15589 2 1 26 LYS HA   H  -3.670  10.278 -12.077 1.00 . B B . 351 LYS HA   1 1 
        8 15590 2 1 26 LYS HB2  H  -3.463   7.497 -11.087 1.00 . B B . 351 LYS HB2  1 1 
        8 15591 2 1 26 LYS HB3  H  -2.676   7.823 -12.625 1.00 . B B . 351 LYS HB3  1 1 
        8 15592 2 1 26 LYS HD2  H  -1.461   9.412  -8.949 1.00 . B B . 351 LYS HD2  1 1 
        8 15593 2 1 26 LYS HD3  H  -2.949   8.494  -9.190 1.00 . B B . 351 LYS HD3  1 1 
        8 15594 2 1 26 LYS HE2  H  -1.536   6.965  -8.152 1.00 . B B . 351 LYS HE2  1 1 
        8 15595 2 1 26 LYS HE3  H  -1.392   6.558  -9.861 1.00 . B B . 351 LYS HE3  1 1 
        8 15596 2 1 26 LYS HG2  H  -0.934   8.425 -11.365 1.00 . B B . 351 LYS HG2  1 1 
        8 15597 2 1 26 LYS HG3  H  -1.826   9.930 -11.133 1.00 . B B . 351 LYS HG3  1 1 
        8 15598 2 1 26 LYS HZ1  H   0.503   8.474  -8.699 1.00 . B B . 351 LYS HZ1  1 1 
        8 15599 2 1 26 LYS HZ2  H   0.717   6.827  -8.378 1.00 . B B . 351 LYS HZ2  1 1 
        8 15600 2 1 26 LYS HZ3  H   0.722   7.385  -9.975 1.00 . B B . 351 LYS HZ3  1 1 
        8 15601 2 1 26 LYS N    N  -5.143   9.304 -11.010 1.00 . B B . 351 LYS N    1 1 
        8 15602 2 1 26 LYS NZ   N   0.294   7.512  -9.036 1.00 . B B . 351 LYS NZ   1 1 
        8 15603 2 1 26 LYS O    O  -4.233   9.454 -14.438 1.00 . B B . 351 LYS O    1 1 
        8 15604 2 1 27 ASP C    C  -7.018   9.048 -15.358 1.00 . B B . 352 ASP C    1 1 
        8 15605 2 1 27 ASP CA   C  -6.459   7.818 -14.651 1.00 . B B . 352 ASP CA   1 1 
        8 15606 2 1 27 ASP CB   C  -7.586   6.824 -14.365 1.00 . B B . 352 ASP CB   1 1 
        8 15607 2 1 27 ASP CG   C  -7.722   5.775 -15.452 1.00 . B B . 352 ASP CG   1 1 
        8 15608 2 1 27 ASP H    H  -6.129   7.848 -12.561 1.00 . B B . 352 ASP H    1 1 
        8 15609 2 1 27 ASP HA   H  -5.731   7.347 -15.295 1.00 . B B . 352 ASP HA   1 1 
        8 15610 2 1 27 ASP HB2  H  -7.386   6.322 -13.430 1.00 . B B . 352 ASP HB2  1 1 
        8 15611 2 1 27 ASP HB3  H  -8.520   7.360 -14.289 1.00 . B B . 352 ASP HB3  1 1 
        8 15612 2 1 27 ASP N    N  -5.787   8.191 -13.412 1.00 . B B . 352 ASP N    1 1 
        8 15613 2 1 27 ASP O    O  -7.001   9.132 -16.586 1.00 . B B . 352 ASP O    1 1 
        8 15614 2 1 27 ASP OD1  O  -8.825   5.207 -15.595 1.00 . B B . 352 ASP OD1  1 1 
        8 15615 2 1 27 ASP OD2  O  -6.725   5.522 -16.161 1.00 . B B . 352 ASP OD2  1 1 
        8 15616 2 1 28 ALA C    C  -7.009  12.052 -15.835 1.00 . B B . 353 ALA C    1 1 
        8 15617 2 1 28 ALA CA   C  -8.077  11.227 -15.126 1.00 . B B . 353 ALA CA   1 1 
        8 15618 2 1 28 ALA CB   C  -8.736  12.045 -14.026 1.00 . B B . 353 ALA CB   1 1 
        8 15619 2 1 28 ALA H    H  -7.499   9.876 -13.603 1.00 . B B . 353 ALA H    1 1 
        8 15620 2 1 28 ALA HA   H  -8.838  10.951 -15.842 1.00 . B B . 353 ALA HA   1 1 
        8 15621 2 1 28 ALA HB1  H  -8.071  12.109 -13.177 1.00 . B B . 353 ALA HB1  1 1 
        8 15622 2 1 28 ALA HB2  H  -9.658  11.569 -13.726 1.00 . B B . 353 ALA HB2  1 1 
        8 15623 2 1 28 ALA HB3  H  -8.947  13.039 -14.393 1.00 . B B . 353 ALA HB3  1 1 
        8 15624 2 1 28 ALA N    N  -7.513  10.001 -14.575 1.00 . B B . 353 ALA N    1 1 
        8 15625 2 1 28 ALA O    O  -7.295  12.757 -16.802 1.00 . B B . 353 ALA O    1 1 
        8 15626 2 1 29 GLN C    C  -4.055  11.927 -17.101 1.00 . B B . 354 GLN C    1 1 
        8 15627 2 1 29 GLN CA   C  -4.664  12.697 -15.933 1.00 . B B . 354 GLN CA   1 1 
        8 15628 2 1 29 GLN CB   C  -3.593  12.973 -14.876 1.00 . B B . 354 GLN CB   1 1 
        8 15629 2 1 29 GLN CD   C  -3.696  15.249 -13.785 1.00 . B B . 354 GLN CD   1 1 
        8 15630 2 1 29 GLN CG   C  -4.098  13.790 -13.698 1.00 . B B . 354 GLN CG   1 1 
        8 15631 2 1 29 GLN H    H  -5.610  11.380 -14.573 1.00 . B B . 354 GLN H    1 1 
        8 15632 2 1 29 GLN HA   H  -5.047  13.638 -16.299 1.00 . B B . 354 GLN HA   1 1 
        8 15633 2 1 29 GLN HB2  H  -3.223  12.030 -14.500 1.00 . B B . 354 GLN HB2  1 1 
        8 15634 2 1 29 GLN HB3  H  -2.779  13.512 -15.337 1.00 . B B . 354 GLN HB3  1 1 
        8 15635 2 1 29 GLN HE21 H  -2.880  15.158 -11.974 1.00 . B B . 354 GLN HE21 1 1 
        8 15636 2 1 29 GLN HE22 H  -2.783  16.691 -12.764 1.00 . B B . 354 GLN HE22 1 1 
        8 15637 2 1 29 GLN HG2  H  -5.176  13.731 -13.671 1.00 . B B . 354 GLN HG2  1 1 
        8 15638 2 1 29 GLN HG3  H  -3.693  13.373 -12.787 1.00 . B B . 354 GLN HG3  1 1 
        8 15639 2 1 29 GLN N    N  -5.776  11.959 -15.346 1.00 . B B . 354 GLN N    1 1 
        8 15640 2 1 29 GLN NE2  N  -3.055  15.750 -12.735 1.00 . B B . 354 GLN NE2  1 1 
        8 15641 2 1 29 GLN O    O  -3.860  12.476 -18.185 1.00 . B B . 354 GLN O    1 1 
        8 15642 2 1 29 GLN OE1  O  -3.957  15.918 -14.784 1.00 . B B . 354 GLN OE1  1 1 
        8 15643 2 1 30 ALA C    C  -4.231   8.933 -18.565 1.00 . B B . 355 ALA C    1 1 
        8 15644 2 1 30 ALA CA   C  -3.171   9.807 -17.904 1.00 . B B . 355 ALA CA   1 1 
        8 15645 2 1 30 ALA CB   C  -2.065   8.944 -17.314 1.00 . B B . 355 ALA CB   1 1 
        8 15646 2 1 30 ALA H    H  -3.936  10.272 -15.986 1.00 . B B . 355 ALA H    1 1 
        8 15647 2 1 30 ALA HA   H  -2.731  10.451 -18.652 1.00 . B B . 355 ALA HA   1 1 
        8 15648 2 1 30 ALA HB1  H  -1.676   9.417 -16.424 1.00 . B B . 355 ALA HB1  1 1 
        8 15649 2 1 30 ALA HB2  H  -1.272   8.830 -18.038 1.00 . B B . 355 ALA HB2  1 1 
        8 15650 2 1 30 ALA HB3  H  -2.464   7.973 -17.060 1.00 . B B . 355 ALA HB3  1 1 
        8 15651 2 1 30 ALA N    N  -3.757  10.652 -16.871 1.00 . B B . 355 ALA N    1 1 
        8 15652 2 1 30 ALA O    O  -4.916   8.159 -17.897 1.00 . B B . 355 ALA O    1 1 
        8 15653 2 1 31 GLY C    C  -5.388   8.636 -22.083 1.00 . B B . 356 GLY C    1 1 
        8 15654 2 1 31 GLY CA   C  -5.339   8.278 -20.611 1.00 . B B . 356 GLY CA   1 1 
        8 15655 2 1 31 GLY H    H  -3.786   9.696 -20.361 1.00 . B B . 356 GLY H    1 1 
        8 15656 2 1 31 GLY HA2  H  -6.314   8.447 -20.178 1.00 . B B . 356 GLY HA2  1 1 
        8 15657 2 1 31 GLY HA3  H  -5.090   7.232 -20.514 1.00 . B B . 356 GLY HA3  1 1 
        8 15658 2 1 31 GLY N    N  -4.360   9.062 -19.881 1.00 . B B . 356 GLY N    1 1 
        8 15659 2 1 31 GLY O    O  -4.942   7.812 -22.909 1.00 . B B . 356 GLY O    1 1 
        8 15660 2 1 31 GLY OXT  O  -5.874   9.739 -22.410 1.00 . B B . 356 GLY OXT  1 1 
        8 15661 3 1  1 GLU C    C   9.541  15.113   9.635 1.00 . C C . 326 GLU C    1 1 
        8 15662 3 1  1 GLU CA   C   8.367  15.777  10.347 1.00 . C C . 326 GLU CA   1 1 
        8 15663 3 1  1 GLU CB   C   8.715  17.224  10.703 1.00 . C C . 326 GLU CB   1 1 
        8 15664 3 1  1 GLU CD   C   7.957  18.898  12.435 1.00 . C C . 326 GLU CD   1 1 
        8 15665 3 1  1 GLU CG   C   7.547  18.007  11.279 1.00 . C C . 326 GLU CG   1 1 
        8 15666 3 1  1 GLU H1   H   8.063  14.035  11.397 1.00 . C C . 326 GLU H1   1 1 
        8 15667 3 1  1 GLU H2   H   8.711  15.322  12.324 1.00 . C C . 326 GLU H2   1 1 
        8 15668 3 1  1 GLU H3   H   7.056  15.341  11.871 1.00 . C C . 326 GLU H3   1 1 
        8 15669 3 1  1 GLU HA   H   7.508  15.769   9.693 1.00 . C C . 326 GLU HA   1 1 
        8 15670 3 1  1 GLU HB2  H   9.514  17.221  11.430 1.00 . C C . 326 GLU HB2  1 1 
        8 15671 3 1  1 GLU HB3  H   9.055  17.730   9.811 1.00 . C C . 326 GLU HB3  1 1 
        8 15672 3 1  1 GLU HG2  H   7.125  18.625  10.501 1.00 . C C . 326 GLU HG2  1 1 
        8 15673 3 1  1 GLU HG3  H   6.800  17.309  11.629 1.00 . C C . 326 GLU HG3  1 1 
        8 15674 3 1  1 GLU N    N   8.018  15.054  11.597 1.00 . C C . 326 GLU N    1 1 
        8 15675 3 1  1 GLU O    O  10.616  14.946  10.212 1.00 . C C . 326 GLU O    1 1 
        8 15676 3 1  1 GLU OE1  O   7.166  19.030  13.393 1.00 . C C . 326 GLU OE1  1 1 
        8 15677 3 1  1 GLU OE2  O   9.070  19.464  12.384 1.00 . C C . 326 GLU OE2  1 1 
        8 15678 3 1  2 TYR C    C  10.762  12.748   8.193 1.00 . C C . 327 TYR C    1 1 
        8 15679 3 1  2 TYR CA   C  10.367  14.090   7.584 1.00 . C C . 327 TYR CA   1 1 
        8 15680 3 1  2 TYR CB   C  11.596  14.996   7.475 1.00 . C C . 327 TYR CB   1 1 
        8 15681 3 1  2 TYR CD1  C  12.364  15.583   5.143 1.00 . C C . 327 TYR CD1  1 1 
        8 15682 3 1  2 TYR CD2  C  10.800  17.031   6.210 1.00 . C C . 327 TYR CD2  1 1 
        8 15683 3 1  2 TYR CE1  C  12.358  16.394   4.024 1.00 . C C . 327 TYR CE1  1 1 
        8 15684 3 1  2 TYR CE2  C  10.788  17.847   5.095 1.00 . C C . 327 TYR CE2  1 1 
        8 15685 3 1  2 TYR CG   C  11.586  15.887   6.253 1.00 . C C . 327 TYR CG   1 1 
        8 15686 3 1  2 TYR CZ   C  11.569  17.524   4.005 1.00 . C C . 327 TYR CZ   1 1 
        8 15687 3 1  2 TYR H    H   8.450  14.898   7.974 1.00 . C C . 327 TYR H    1 1 
        8 15688 3 1  2 TYR HA   H   9.970  13.919   6.595 1.00 . C C . 327 TYR HA   1 1 
        8 15689 3 1  2 TYR HB2  H  11.645  15.632   8.347 1.00 . C C . 327 TYR HB2  1 1 
        8 15690 3 1  2 TYR HB3  H  12.484  14.383   7.433 1.00 . C C . 327 TYR HB3  1 1 
        8 15691 3 1  2 TYR HD1  H  12.981  14.696   5.161 1.00 . C C . 327 TYR HD1  1 1 
        8 15692 3 1  2 TYR HD2  H  10.190  17.281   7.066 1.00 . C C . 327 TYR HD2  1 1 
        8 15693 3 1  2 TYR HE1  H  12.969  16.141   3.171 1.00 . C C . 327 TYR HE1  1 1 
        8 15694 3 1  2 TYR HE2  H  10.170  18.732   5.081 1.00 . C C . 327 TYR HE2  1 1 
        8 15695 3 1  2 TYR HH   H  11.560  17.792   2.101 1.00 . C C . 327 TYR HH   1 1 
        8 15696 3 1  2 TYR N    N   9.328  14.737   8.378 1.00 . C C . 327 TYR N    1 1 
        8 15697 3 1  2 TYR O    O  10.876  12.617   9.411 1.00 . C C . 327 TYR O    1 1 
        8 15698 3 1  2 TYR OH   O  11.560  18.335   2.893 1.00 . C C . 327 TYR OH   1 1 
        8 15699 3 1  3 PHE C    C  12.143   9.687   6.713 1.00 . C C . 328 PHE C    1 1 
        8 15700 3 1  3 PHE CA   C  11.350  10.421   7.789 1.00 . C C . 328 PHE CA   1 1 
        8 15701 3 1  3 PHE CB   C  10.107   9.613   8.165 1.00 . C C . 328 PHE CB   1 1 
        8 15702 3 1  3 PHE CD1  C   9.170  10.228  10.410 1.00 . C C . 328 PHE CD1  1 1 
        8 15703 3 1  3 PHE CD2  C   8.200  11.215   8.468 1.00 . C C . 328 PHE CD2  1 1 
        8 15704 3 1  3 PHE CE1  C   8.282  10.921  11.210 1.00 . C C . 328 PHE CE1  1 1 
        8 15705 3 1  3 PHE CE2  C   7.308  11.910   9.263 1.00 . C C . 328 PHE CE2  1 1 
        8 15706 3 1  3 PHE CG   C   9.140  10.367   9.032 1.00 . C C . 328 PHE CG   1 1 
        8 15707 3 1  3 PHE CZ   C   7.349  11.763  10.636 1.00 . C C . 328 PHE CZ   1 1 
        8 15708 3 1  3 PHE H    H  10.862  11.920   6.376 1.00 . C C . 328 PHE H    1 1 
        8 15709 3 1  3 PHE HA   H  11.973  10.535   8.664 1.00 . C C . 328 PHE HA   1 1 
        8 15710 3 1  3 PHE HB2  H   9.589   9.323   7.263 1.00 . C C . 328 PHE HB2  1 1 
        8 15711 3 1  3 PHE HB3  H  10.412   8.725   8.700 1.00 . C C . 328 PHE HB3  1 1 
        8 15712 3 1  3 PHE HD1  H   9.899   9.570  10.860 1.00 . C C . 328 PHE HD1  1 1 
        8 15713 3 1  3 PHE HD2  H   8.167  11.330   7.395 1.00 . C C . 328 PHE HD2  1 1 
        8 15714 3 1  3 PHE HE1  H   8.316  10.804  12.283 1.00 . C C . 328 PHE HE1  1 1 
        8 15715 3 1  3 PHE HE2  H   6.581  12.568   8.811 1.00 . C C . 328 PHE HE2  1 1 
        8 15716 3 1  3 PHE HZ   H   6.654  12.305  11.259 1.00 . C C . 328 PHE HZ   1 1 
        8 15717 3 1  3 PHE N    N  10.969  11.754   7.336 1.00 . C C . 328 PHE N    1 1 
        8 15718 3 1  3 PHE O    O  11.617   9.371   5.647 1.00 . C C . 328 PHE O    1 1 
        8 15719 3 1  4 THR C    C  13.888   7.249   5.947 1.00 . C C . 329 THR C    1 1 
        8 15720 3 1  4 THR CA   C  14.279   8.719   6.059 1.00 . C C . 329 THR CA   1 1 
        8 15721 3 1  4 THR CB   C  15.740   8.839   6.492 1.00 . C C . 329 THR CB   1 1 
        8 15722 3 1  4 THR CG2  C  16.703   8.947   5.329 1.00 . C C . 329 THR CG2  1 1 
        8 15723 3 1  4 THR H    H  13.775   9.694   7.869 1.00 . C C . 329 THR H    1 1 
        8 15724 3 1  4 THR HA   H  14.160   9.185   5.092 1.00 . C C . 329 THR HA   1 1 
        8 15725 3 1  4 THR HB   H  16.009   7.961   7.063 1.00 . C C . 329 THR HB   1 1 
        8 15726 3 1  4 THR HG1  H  16.622   9.801   7.953 1.00 . C C . 329 THR HG1  1 1 
        8 15727 3 1  4 THR HG21 H  16.248   8.525   4.445 1.00 . C C . 329 THR HG21 1 1 
        8 15728 3 1  4 THR HG22 H  16.938   9.986   5.152 1.00 . C C . 329 THR HG22 1 1 
        8 15729 3 1  4 THR HG23 H  17.609   8.407   5.560 1.00 . C C . 329 THR HG23 1 1 
        8 15730 3 1  4 THR N    N  13.412   9.417   7.002 1.00 . C C . 329 THR N    1 1 
        8 15731 3 1  4 THR O    O  13.507   6.621   6.935 1.00 . C C . 329 THR O    1 1 
        8 15732 3 1  4 THR OG1  O  15.928   9.978   7.313 1.00 . C C . 329 THR OG1  1 1 
        8 15733 3 1  5 LEU C    C  14.616   4.672   3.513 1.00 . C C . 330 LEU C    1 1 
        8 15734 3 1  5 LEU CA   C  13.642   5.310   4.497 1.00 . C C . 330 LEU CA   1 1 
        8 15735 3 1  5 LEU CB   C  12.213   5.199   3.963 1.00 . C C . 330 LEU CB   1 1 
        8 15736 3 1  5 LEU CD1  C  11.420   3.405   5.525 1.00 . C C . 330 LEU CD1  1 1 
        8 15737 3 1  5 LEU CD2  C  10.251   3.767   3.343 1.00 . C C . 330 LEU CD2  1 1 
        8 15738 3 1  5 LEU CG   C  11.588   3.806   4.067 1.00 . C C . 330 LEU CG   1 1 
        8 15739 3 1  5 LEU H    H  14.295   7.258   3.990 1.00 . C C . 330 LEU H    1 1 
        8 15740 3 1  5 LEU HA   H  13.706   4.786   5.439 1.00 . C C . 330 LEU HA   1 1 
        8 15741 3 1  5 LEU HB2  H  11.591   5.892   4.511 1.00 . C C . 330 LEU HB2  1 1 
        8 15742 3 1  5 LEU HB3  H  12.216   5.489   2.923 1.00 . C C . 330 LEU HB3  1 1 
        8 15743 3 1  5 LEU HD11 H  12.384   3.397   6.010 1.00 . C C . 330 LEU HD11 1 1 
        8 15744 3 1  5 LEU HD12 H  10.774   4.115   6.021 1.00 . C C . 330 LEU HD12 1 1 
        8 15745 3 1  5 LEU HD13 H  10.981   2.420   5.579 1.00 . C C . 330 LEU HD13 1 1 
        8 15746 3 1  5 LEU HD21 H  10.384   4.095   2.323 1.00 . C C . 330 LEU HD21 1 1 
        8 15747 3 1  5 LEU HD22 H   9.868   2.757   3.349 1.00 . C C . 330 LEU HD22 1 1 
        8 15748 3 1  5 LEU HD23 H   9.552   4.420   3.843 1.00 . C C . 330 LEU HD23 1 1 
        8 15749 3 1  5 LEU HG   H  12.245   3.088   3.598 1.00 . C C . 330 LEU HG   1 1 
        8 15750 3 1  5 LEU N    N  13.985   6.706   4.738 1.00 . C C . 330 LEU N    1 1 
        8 15751 3 1  5 LEU O    O  14.521   4.884   2.304 1.00 . C C . 330 LEU O    1 1 
        8 15752 3 1  6 GLN C    C  16.198   1.745   3.025 1.00 . C C . 331 GLN C    1 1 
        8 15753 3 1  6 GLN CA   C  16.545   3.219   3.206 1.00 . C C . 331 GLN CA   1 1 
        8 15754 3 1  6 GLN CB   C  17.937   3.356   3.825 1.00 . C C . 331 GLN CB   1 1 
        8 15755 3 1  6 GLN CD   C  19.270   5.186   4.945 1.00 . C C . 331 GLN CD   1 1 
        8 15756 3 1  6 GLN CG   C  18.526   4.751   3.698 1.00 . C C . 331 GLN CG   1 1 
        8 15757 3 1  6 GLN H    H  15.577   3.758   5.009 1.00 . C C . 331 GLN H    1 1 
        8 15758 3 1  6 GLN HA   H  16.543   3.698   2.238 1.00 . C C . 331 GLN HA   1 1 
        8 15759 3 1  6 GLN HB2  H  17.877   3.108   4.875 1.00 . C C . 331 GLN HB2  1 1 
        8 15760 3 1  6 GLN HB3  H  18.605   2.661   3.338 1.00 . C C . 331 GLN HB3  1 1 
        8 15761 3 1  6 GLN HE21 H  17.583   5.874   5.741 1.00 . C C . 331 GLN HE21 1 1 
        8 15762 3 1  6 GLN HE22 H  19.000   6.054   6.713 1.00 . C C . 331 GLN HE22 1 1 
        8 15763 3 1  6 GLN HG2  H  19.213   4.764   2.865 1.00 . C C . 331 GLN HG2  1 1 
        8 15764 3 1  6 GLN HG3  H  17.724   5.450   3.512 1.00 . C C . 331 GLN HG3  1 1 
        8 15765 3 1  6 GLN N    N  15.553   3.889   4.038 1.00 . C C . 331 GLN N    1 1 
        8 15766 3 1  6 GLN NE2  N  18.544   5.763   5.896 1.00 . C C . 331 GLN NE2  1 1 
        8 15767 3 1  6 GLN O    O  16.525   0.912   3.871 1.00 . C C . 331 GLN O    1 1 
        8 15768 3 1  6 GLN OE1  O  20.483   5.005   5.053 1.00 . C C . 331 GLN OE1  1 1 
        8 15769 3 1  7 ILE C    C  16.006  -0.538   0.518 1.00 . C C . 332 ILE C    1 1 
        8 15770 3 1  7 ILE CA   C  15.144   0.056   1.627 1.00 . C C . 332 ILE CA   1 1 
        8 15771 3 1  7 ILE CB   C  13.663  -0.031   1.211 1.00 . C C . 332 ILE CB   1 1 
        8 15772 3 1  7 ILE CD1  C  11.393   1.019   1.682 1.00 . C C . 332 ILE CD1  1 1 
        8 15773 3 1  7 ILE CG1  C  12.786   0.738   2.200 1.00 . C C . 332 ILE CG1  1 1 
        8 15774 3 1  7 ILE CG2  C  13.222  -1.485   1.122 1.00 . C C . 332 ILE CG2  1 1 
        8 15775 3 1  7 ILE H    H  15.303   2.138   1.282 1.00 . C C . 332 ILE H    1 1 
        8 15776 3 1  7 ILE HA   H  15.279  -0.527   2.526 1.00 . C C . 332 ILE HA   1 1 
        8 15777 3 1  7 ILE HB   H  13.561   0.411   0.231 1.00 . C C . 332 ILE HB   1 1 
        8 15778 3 1  7 ILE HD11 H  11.324   0.709   0.649 1.00 . C C . 332 ILE HD11 1 1 
        8 15779 3 1  7 ILE HD12 H  10.672   0.471   2.271 1.00 . C C . 332 ILE HD12 1 1 
        8 15780 3 1  7 ILE HD13 H  11.188   2.076   1.754 1.00 . C C . 332 ILE HD13 1 1 
        8 15781 3 1  7 ILE HG12 H  12.691   0.164   3.110 1.00 . C C . 332 ILE HG12 1 1 
        8 15782 3 1  7 ILE HG13 H  13.254   1.685   2.425 1.00 . C C . 332 ILE HG13 1 1 
        8 15783 3 1  7 ILE HG21 H  13.363  -1.963   2.080 1.00 . C C . 332 ILE HG21 1 1 
        8 15784 3 1  7 ILE HG22 H  12.178  -1.528   0.848 1.00 . C C . 332 ILE HG22 1 1 
        8 15785 3 1  7 ILE HG23 H  13.812  -1.995   0.375 1.00 . C C . 332 ILE HG23 1 1 
        8 15786 3 1  7 ILE N    N  15.535   1.429   1.918 1.00 . C C . 332 ILE N    1 1 
        8 15787 3 1  7 ILE O    O  16.527   0.185  -0.331 1.00 . C C . 332 ILE O    1 1 
        8 15788 3 1  8 ARG C    C  16.059  -3.268  -1.478 1.00 . C C . 333 ARG C    1 1 
        8 15789 3 1  8 ARG CA   C  16.952  -2.550  -0.472 1.00 . C C . 333 ARG CA   1 1 
        8 15790 3 1  8 ARG CB   C  17.894  -3.553   0.198 1.00 . C C . 333 ARG CB   1 1 
        8 15791 3 1  8 ARG CD   C  17.927  -5.103   2.175 1.00 . C C . 333 ARG CD   1 1 
        8 15792 3 1  8 ARG CG   C  17.171  -4.673   0.928 1.00 . C C . 333 ARG CG   1 1 
        8 15793 3 1  8 ARG CZ   C  16.338  -4.636   4.000 1.00 . C C . 333 ARG CZ   1 1 
        8 15794 3 1  8 ARG H    H  15.713  -2.381   1.236 1.00 . C C . 333 ARG H    1 1 
        8 15795 3 1  8 ARG HA   H  17.541  -1.811  -0.993 1.00 . C C . 333 ARG HA   1 1 
        8 15796 3 1  8 ARG HB2  H  18.526  -3.995  -0.558 1.00 . C C . 333 ARG HB2  1 1 
        8 15797 3 1  8 ARG HB3  H  18.513  -3.028   0.910 1.00 . C C . 333 ARG HB3  1 1 
        8 15798 3 1  8 ARG HD2  H  17.770  -6.160   2.329 1.00 . C C . 333 ARG HD2  1 1 
        8 15799 3 1  8 ARG HD3  H  18.979  -4.914   2.025 1.00 . C C . 333 ARG HD3  1 1 
        8 15800 3 1  8 ARG HE   H  18.058  -3.668   3.705 1.00 . C C . 333 ARG HE   1 1 
        8 15801 3 1  8 ARG HG2  H  16.190  -4.327   1.216 1.00 . C C . 333 ARG HG2  1 1 
        8 15802 3 1  8 ARG HG3  H  17.076  -5.520   0.265 1.00 . C C . 333 ARG HG3  1 1 
        8 15803 3 1  8 ARG HH11 H  15.772  -6.129   2.758 1.00 . C C . 333 ARG HH11 1 1 
        8 15804 3 1  8 ARG HH12 H  14.673  -5.781   4.050 1.00 . C C . 333 ARG HH12 1 1 
        8 15805 3 1  8 ARG HH21 H  16.614  -3.209   5.405 1.00 . C C . 333 ARG HH21 1 1 
        8 15806 3 1  8 ARG HH22 H  15.150  -4.123   5.552 1.00 . C C . 333 ARG HH22 1 1 
        8 15807 3 1  8 ARG N    N  16.153  -1.859   0.533 1.00 . C C . 333 ARG N    1 1 
        8 15808 3 1  8 ARG NE   N  17.479  -4.381   3.363 1.00 . C C . 333 ARG NE   1 1 
        8 15809 3 1  8 ARG NH1  N  15.528  -5.594   3.567 1.00 . C C . 333 ARG NH1  1 1 
        8 15810 3 1  8 ARG NH2  N  16.007  -3.931   5.074 1.00 . C C . 333 ARG NH2  1 1 
        8 15811 3 1  8 ARG O    O  16.387  -4.356  -1.951 1.00 . C C . 333 ARG O    1 1 
        8 15812 3 1  9 GLY C    C  13.680  -2.314  -3.905 1.00 . C C . 334 GLY C    1 1 
        8 15813 3 1  9 GLY CA   C  14.003  -3.244  -2.751 1.00 . C C . 334 GLY CA   1 1 
        8 15814 3 1  9 GLY H    H  14.718  -1.784  -1.394 1.00 . C C . 334 GLY H    1 1 
        8 15815 3 1  9 GLY HA2  H  13.087  -3.493  -2.237 1.00 . C C . 334 GLY HA2  1 1 
        8 15816 3 1  9 GLY HA3  H  14.440  -4.150  -3.145 1.00 . C C . 334 GLY HA3  1 1 
        8 15817 3 1  9 GLY N    N  14.927  -2.650  -1.803 1.00 . C C . 334 GLY N    1 1 
        8 15818 3 1  9 GLY O    O  13.034  -1.283  -3.717 1.00 . C C . 334 GLY O    1 1 
        8 15819 3 1 10 ARG C    C  12.394  -1.800  -6.602 1.00 . C C . 335 ARG C    1 1 
        8 15820 3 1 10 ARG CA   C  13.885  -1.871  -6.289 1.00 . C C . 335 ARG CA   1 1 
        8 15821 3 1 10 ARG CB   C  14.644  -2.445  -7.487 1.00 . C C . 335 ARG CB   1 1 
        8 15822 3 1 10 ARG CD   C  15.067  -2.160  -9.947 1.00 . C C . 335 ARG CD   1 1 
        8 15823 3 1 10 ARG CG   C  14.826  -1.453  -8.624 1.00 . C C . 335 ARG CG   1 1 
        8 15824 3 1 10 ARG CZ   C  15.610  -0.312 -11.484 1.00 . C C . 335 ARG CZ   1 1 
        8 15825 3 1 10 ARG H    H  14.639  -3.513  -5.186 1.00 . C C . 335 ARG H    1 1 
        8 15826 3 1 10 ARG HA   H  14.247  -0.873  -6.090 1.00 . C C . 335 ARG HA   1 1 
        8 15827 3 1 10 ARG HB2  H  15.621  -2.768  -7.159 1.00 . C C . 335 ARG HB2  1 1 
        8 15828 3 1 10 ARG HB3  H  14.101  -3.298  -7.867 1.00 . C C . 335 ARG HB3  1 1 
        8 15829 3 1 10 ARG HD2  H  16.097  -2.482  -9.987 1.00 . C C . 335 ARG HD2  1 1 
        8 15830 3 1 10 ARG HD3  H  14.419  -3.022 -10.003 1.00 . C C . 335 ARG HD3  1 1 
        8 15831 3 1 10 ARG HE   H  13.968  -1.442 -11.589 1.00 . C C . 335 ARG HE   1 1 
        8 15832 3 1 10 ARG HG2  H  13.936  -0.848  -8.707 1.00 . C C . 335 ARG HG2  1 1 
        8 15833 3 1 10 ARG HG3  H  15.674  -0.821  -8.404 1.00 . C C . 335 ARG HG3  1 1 
        8 15834 3 1 10 ARG HH11 H  16.990  -0.634 -10.041 1.00 . C C . 335 ARG HH11 1 1 
        8 15835 3 1 10 ARG HH12 H  17.349   0.659 -11.134 1.00 . C C . 335 ARG HH12 1 1 
        8 15836 3 1 10 ARG HH21 H  14.439   0.259 -13.029 1.00 . C C . 335 ARG HH21 1 1 
        8 15837 3 1 10 ARG HH22 H  15.900   1.167 -12.831 1.00 . C C . 335 ARG HH22 1 1 
        8 15838 3 1 10 ARG N    N  14.130  -2.680  -5.100 1.00 . C C . 335 ARG N    1 1 
        8 15839 3 1 10 ARG NE   N  14.798  -1.290 -11.090 1.00 . C C . 335 ARG NE   1 1 
        8 15840 3 1 10 ARG NH1  N  16.742  -0.077 -10.833 1.00 . C C . 335 ARG NH1  1 1 
        8 15841 3 1 10 ARG NH2  N  15.290   0.432 -12.534 1.00 . C C . 335 ARG NH2  1 1 
        8 15842 3 1 10 ARG O    O  11.872  -0.740  -6.945 1.00 . C C . 335 ARG O    1 1 
        8 15843 3 1 11 GLU C    C   9.487  -2.327  -5.643 1.00 . C C . 336 GLU C    1 1 
        8 15844 3 1 11 GLU CA   C  10.284  -3.002  -6.755 1.00 . C C . 336 GLU CA   1 1 
        8 15845 3 1 11 GLU CB   C   9.838  -4.458  -6.906 1.00 . C C . 336 GLU CB   1 1 
        8 15846 3 1 11 GLU CD   C   9.495  -5.279  -9.270 1.00 . C C . 336 GLU CD   1 1 
        8 15847 3 1 11 GLU CG   C  10.456  -5.161  -8.104 1.00 . C C . 336 GLU CG   1 1 
        8 15848 3 1 11 GLU H    H  12.187  -3.749  -6.207 1.00 . C C . 336 GLU H    1 1 
        8 15849 3 1 11 GLU HA   H  10.098  -2.480  -7.681 1.00 . C C . 336 GLU HA   1 1 
        8 15850 3 1 11 GLU HB2  H  10.114  -5.002  -6.015 1.00 . C C . 336 GLU HB2  1 1 
        8 15851 3 1 11 GLU HB3  H   8.764  -4.484  -7.015 1.00 . C C . 336 GLU HB3  1 1 
        8 15852 3 1 11 GLU HG2  H  11.322  -4.603  -8.426 1.00 . C C . 336 GLU HG2  1 1 
        8 15853 3 1 11 GLU HG3  H  10.760  -6.154  -7.805 1.00 . C C . 336 GLU HG3  1 1 
        8 15854 3 1 11 GLU N    N  11.715  -2.936  -6.483 1.00 . C C . 336 GLU N    1 1 
        8 15855 3 1 11 GLU O    O   8.582  -1.536  -5.908 1.00 . C C . 336 GLU O    1 1 
        8 15856 3 1 11 GLU OE1  O   9.043  -4.230  -9.776 1.00 . C C . 336 GLU OE1  1 1 
        8 15857 3 1 11 GLU OE2  O   9.194  -6.420  -9.679 1.00 . C C . 336 GLU OE2  1 1 
        8 15858 3 1 12 ARG C    C   9.224  -0.540  -3.285 1.00 . C C . 337 ARG C    1 1 
        8 15859 3 1 12 ARG CA   C   9.147  -2.062  -3.247 1.00 . C C . 337 ARG CA   1 1 
        8 15860 3 1 12 ARG CB   C   9.757  -2.589  -1.946 1.00 . C C . 337 ARG CB   1 1 
        8 15861 3 1 12 ARG CD   C   9.413  -3.811   0.222 1.00 . C C . 337 ARG CD   1 1 
        8 15862 3 1 12 ARG CG   C   8.757  -3.301  -1.050 1.00 . C C . 337 ARG CG   1 1 
        8 15863 3 1 12 ARG CZ   C  11.024  -5.547   0.905 1.00 . C C . 337 ARG CZ   1 1 
        8 15864 3 1 12 ARG H    H  10.562  -3.278  -4.250 1.00 . C C . 337 ARG H    1 1 
        8 15865 3 1 12 ARG HA   H   8.110  -2.358  -3.295 1.00 . C C . 337 ARG HA   1 1 
        8 15866 3 1 12 ARG HB2  H  10.548  -3.284  -2.188 1.00 . C C . 337 ARG HB2  1 1 
        8 15867 3 1 12 ARG HB3  H  10.176  -1.760  -1.393 1.00 . C C . 337 ARG HB3  1 1 
        8 15868 3 1 12 ARG HD2  H   9.995  -3.012   0.657 1.00 . C C . 337 ARG HD2  1 1 
        8 15869 3 1 12 ARG HD3  H   8.641  -4.111   0.915 1.00 . C C . 337 ARG HD3  1 1 
        8 15870 3 1 12 ARG HE   H  10.337  -5.290  -0.952 1.00 . C C . 337 ARG HE   1 1 
        8 15871 3 1 12 ARG HG2  H   7.970  -2.611  -0.786 1.00 . C C . 337 ARG HG2  1 1 
        8 15872 3 1 12 ARG HG3  H   8.338  -4.139  -1.590 1.00 . C C . 337 ARG HG3  1 1 
        8 15873 3 1 12 ARG HH11 H  10.407  -4.339   2.406 1.00 . C C . 337 ARG HH11 1 1 
        8 15874 3 1 12 ARG HH12 H  11.540  -5.568   2.859 1.00 . C C . 337 ARG HH12 1 1 
        8 15875 3 1 12 ARG HH21 H  11.826  -6.907  -0.357 1.00 . C C . 337 ARG HH21 1 1 
        8 15876 3 1 12 ARG HH22 H  12.346  -7.026   1.291 1.00 . C C . 337 ARG HH22 1 1 
        8 15877 3 1 12 ARG N    N   9.831  -2.642  -4.398 1.00 . C C . 337 ARG N    1 1 
        8 15878 3 1 12 ARG NE   N  10.291  -4.951  -0.033 1.00 . C C . 337 ARG NE   1 1 
        8 15879 3 1 12 ARG NH1  N  10.987  -5.116   2.159 1.00 . C C . 337 ARG NH1  1 1 
        8 15880 3 1 12 ARG NH2  N  11.795  -6.578   0.587 1.00 . C C . 337 ARG NH2  1 1 
        8 15881 3 1 12 ARG O    O   8.236   0.148  -3.026 1.00 . C C . 337 ARG O    1 1 
        8 15882 3 1 13 PHE C    C   9.686   2.027  -4.753 1.00 . C C . 338 PHE C    1 1 
        8 15883 3 1 13 PHE CA   C  10.602   1.420  -3.696 1.00 . C C . 338 PHE CA   1 1 
        8 15884 3 1 13 PHE CB   C  12.068   1.733  -4.017 1.00 . C C . 338 PHE CB   1 1 
        8 15885 3 1 13 PHE CD1  C  12.860   4.032  -3.389 1.00 . C C . 338 PHE CD1  1 1 
        8 15886 3 1 13 PHE CD2  C  12.023   3.683  -5.595 1.00 . C C . 338 PHE CD2  1 1 
        8 15887 3 1 13 PHE CE1  C  13.094   5.362  -3.685 1.00 . C C . 338 PHE CE1  1 1 
        8 15888 3 1 13 PHE CE2  C  12.255   5.011  -5.897 1.00 . C C . 338 PHE CE2  1 1 
        8 15889 3 1 13 PHE CG   C  12.323   3.179  -4.340 1.00 . C C . 338 PHE CG   1 1 
        8 15890 3 1 13 PHE CZ   C  12.791   5.852  -4.941 1.00 . C C . 338 PHE CZ   1 1 
        8 15891 3 1 13 PHE H    H  11.149  -0.621  -3.817 1.00 . C C . 338 PHE H    1 1 
        8 15892 3 1 13 PHE HA   H  10.352   1.843  -2.734 1.00 . C C . 338 PHE HA   1 1 
        8 15893 3 1 13 PHE HB2  H  12.678   1.472  -3.166 1.00 . C C . 338 PHE HB2  1 1 
        8 15894 3 1 13 PHE HB3  H  12.375   1.143  -4.868 1.00 . C C . 338 PHE HB3  1 1 
        8 15895 3 1 13 PHE HD1  H  13.098   3.649  -2.408 1.00 . C C . 338 PHE HD1  1 1 
        8 15896 3 1 13 PHE HD2  H  11.604   3.027  -6.343 1.00 . C C . 338 PHE HD2  1 1 
        8 15897 3 1 13 PHE HE1  H  13.513   6.017  -2.936 1.00 . C C . 338 PHE HE1  1 1 
        8 15898 3 1 13 PHE HE2  H  12.016   5.390  -6.879 1.00 . C C . 338 PHE HE2  1 1 
        8 15899 3 1 13 PHE HZ   H  12.973   6.890  -5.175 1.00 . C C . 338 PHE HZ   1 1 
        8 15900 3 1 13 PHE N    N  10.401  -0.021  -3.616 1.00 . C C . 338 PHE N    1 1 
        8 15901 3 1 13 PHE O    O   8.999   3.016  -4.498 1.00 . C C . 338 PHE O    1 1 
        8 15902 3 1 14 GLU C    C   7.385   2.002  -6.593 1.00 . C C . 339 GLU C    1 1 
        8 15903 3 1 14 GLU CA   C   8.841   1.905  -7.033 1.00 . C C . 339 GLU CA   1 1 
        8 15904 3 1 14 GLU CB   C   8.962   0.978  -8.243 1.00 . C C . 339 GLU CB   1 1 
        8 15905 3 1 14 GLU CD   C  10.187   0.429 -10.383 1.00 . C C . 339 GLU CD   1 1 
        8 15906 3 1 14 GLU CG   C  10.128   1.319  -9.157 1.00 . C C . 339 GLU CG   1 1 
        8 15907 3 1 14 GLU H    H  10.245   0.639  -6.081 1.00 . C C . 339 GLU H    1 1 
        8 15908 3 1 14 GLU HA   H   9.187   2.890  -7.307 1.00 . C C . 339 GLU HA   1 1 
        8 15909 3 1 14 GLU HB2  H   9.091  -0.036  -7.894 1.00 . C C . 339 GLU HB2  1 1 
        8 15910 3 1 14 GLU HB3  H   8.051   1.037  -8.820 1.00 . C C . 339 GLU HB3  1 1 
        8 15911 3 1 14 GLU HG2  H  10.027   2.344  -9.480 1.00 . C C . 339 GLU HG2  1 1 
        8 15912 3 1 14 GLU HG3  H  11.048   1.206  -8.602 1.00 . C C . 339 GLU HG3  1 1 
        8 15913 3 1 14 GLU N    N   9.678   1.426  -5.939 1.00 . C C . 339 GLU N    1 1 
        8 15914 3 1 14 GLU O    O   6.648   2.883  -7.038 1.00 . C C . 339 GLU O    1 1 
        8 15915 3 1 14 GLU OE1  O  11.190  -0.298 -10.541 1.00 . C C . 339 GLU OE1  1 1 
        8 15916 3 1 14 GLU OE2  O   9.230   0.459 -11.185 1.00 . C C . 339 GLU OE2  1 1 
        8 15917 3 1 15 MET C    C   5.354   2.331  -4.358 1.00 . C C . 340 MET C    1 1 
        8 15918 3 1 15 MET CA   C   5.612   1.090  -5.203 1.00 . C C . 340 MET CA   1 1 
        8 15919 3 1 15 MET CB   C   5.355  -0.171  -4.374 1.00 . C C . 340 MET CB   1 1 
        8 15920 3 1 15 MET CE   C   4.501  -2.930  -2.952 1.00 . C C . 340 MET CE   1 1 
        8 15921 3 1 15 MET CG   C   3.933  -0.695  -4.488 1.00 . C C . 340 MET CG   1 1 
        8 15922 3 1 15 MET H    H   7.612   0.423  -5.385 1.00 . C C . 340 MET H    1 1 
        8 15923 3 1 15 MET HA   H   4.943   1.099  -6.050 1.00 . C C . 340 MET HA   1 1 
        8 15924 3 1 15 MET HB2  H   6.030  -0.948  -4.704 1.00 . C C . 340 MET HB2  1 1 
        8 15925 3 1 15 MET HB3  H   5.553   0.048  -3.336 1.00 . C C . 340 MET HB3  1 1 
        8 15926 3 1 15 MET HE1  H   5.362  -2.718  -3.569 1.00 . C C . 340 MET HE1  1 1 
        8 15927 3 1 15 MET HE2  H   4.821  -3.106  -1.935 1.00 . C C . 340 MET HE2  1 1 
        8 15928 3 1 15 MET HE3  H   3.997  -3.808  -3.328 1.00 . C C . 340 MET HE3  1 1 
        8 15929 3 1 15 MET HG2  H   3.272   0.137  -4.682 1.00 . C C . 340 MET HG2  1 1 
        8 15930 3 1 15 MET HG3  H   3.885  -1.390  -5.313 1.00 . C C . 340 MET HG3  1 1 
        8 15931 3 1 15 MET N    N   6.977   1.097  -5.709 1.00 . C C . 340 MET N    1 1 
        8 15932 3 1 15 MET O    O   4.454   3.118  -4.652 1.00 . C C . 340 MET O    1 1 
        8 15933 3 1 15 MET SD   S   3.380  -1.534  -2.991 1.00 . C C . 340 MET SD   1 1 
        8 15934 3 1 16 PHE C    C   6.210   4.956  -3.204 1.00 . C C . 341 PHE C    1 1 
        8 15935 3 1 16 PHE CA   C   6.017   3.658  -2.429 1.00 . C C . 341 PHE CA   1 1 
        8 15936 3 1 16 PHE CB   C   7.026   3.571  -1.282 1.00 . C C . 341 PHE CB   1 1 
        8 15937 3 1 16 PHE CD1  C   6.025   1.408  -0.515 1.00 . C C . 341 PHE CD1  1 1 
        8 15938 3 1 16 PHE CD2  C   8.393   1.662  -0.397 1.00 . C C . 341 PHE CD2  1 1 
        8 15939 3 1 16 PHE CE1  C   6.132   0.130  -0.007 1.00 . C C . 341 PHE CE1  1 1 
        8 15940 3 1 16 PHE CE2  C   8.506   0.384   0.115 1.00 . C C . 341 PHE CE2  1 1 
        8 15941 3 1 16 PHE CG   C   7.152   2.187  -0.716 1.00 . C C . 341 PHE CG   1 1 
        8 15942 3 1 16 PHE CZ   C   7.374  -0.382   0.309 1.00 . C C . 341 PHE CZ   1 1 
        8 15943 3 1 16 PHE H    H   6.859   1.844  -3.130 1.00 . C C . 341 PHE H    1 1 
        8 15944 3 1 16 PHE HA   H   5.018   3.643  -2.020 1.00 . C C . 341 PHE HA   1 1 
        8 15945 3 1 16 PHE HB2  H   7.998   3.875  -1.641 1.00 . C C . 341 PHE HB2  1 1 
        8 15946 3 1 16 PHE HB3  H   6.716   4.231  -0.486 1.00 . C C . 341 PHE HB3  1 1 
        8 15947 3 1 16 PHE HD1  H   5.053   1.809  -0.764 1.00 . C C . 341 PHE HD1  1 1 
        8 15948 3 1 16 PHE HD2  H   9.278   2.262  -0.548 1.00 . C C . 341 PHE HD2  1 1 
        8 15949 3 1 16 PHE HE1  H   5.245  -0.467   0.146 1.00 . C C . 341 PHE HE1  1 1 
        8 15950 3 1 16 PHE HE2  H   9.479  -0.015   0.362 1.00 . C C . 341 PHE HE2  1 1 
        8 15951 3 1 16 PHE HZ   H   7.460  -1.381   0.704 1.00 . C C . 341 PHE HZ   1 1 
        8 15952 3 1 16 PHE N    N   6.155   2.505  -3.312 1.00 . C C . 341 PHE N    1 1 
        8 15953 3 1 16 PHE O    O   5.618   5.982  -2.870 1.00 . C C . 341 PHE O    1 1 
        8 15954 3 1 17 ARG C    C   6.020   6.478  -5.816 1.00 . C C . 342 ARG C    1 1 
        8 15955 3 1 17 ARG CA   C   7.286   6.074  -5.073 1.00 . C C . 342 ARG CA   1 1 
        8 15956 3 1 17 ARG CB   C   8.414   5.794  -6.068 1.00 . C C . 342 ARG CB   1 1 
        8 15957 3 1 17 ARG CD   C   8.498   8.100  -7.062 1.00 . C C . 342 ARG CD   1 1 
        8 15958 3 1 17 ARG CG   C   9.284   7.006  -6.358 1.00 . C C . 342 ARG CG   1 1 
        8 15959 3 1 17 ARG CZ   C   8.947  10.123  -8.397 1.00 . C C . 342 ARG CZ   1 1 
        8 15960 3 1 17 ARG H    H   7.470   4.053  -4.472 1.00 . C C . 342 ARG H    1 1 
        8 15961 3 1 17 ARG HA   H   7.580   6.882  -4.421 1.00 . C C . 342 ARG HA   1 1 
        8 15962 3 1 17 ARG HB2  H   9.045   5.013  -5.670 1.00 . C C . 342 ARG HB2  1 1 
        8 15963 3 1 17 ARG HB3  H   7.982   5.456  -6.999 1.00 . C C . 342 ARG HB3  1 1 
        8 15964 3 1 17 ARG HD2  H   7.795   7.641  -7.741 1.00 . C C . 342 ARG HD2  1 1 
        8 15965 3 1 17 ARG HD3  H   7.959   8.672  -6.321 1.00 . C C . 342 ARG HD3  1 1 
        8 15966 3 1 17 ARG HE   H  10.312   8.755  -7.896 1.00 . C C . 342 ARG HE   1 1 
        8 15967 3 1 17 ARG HG2  H   9.666   7.395  -5.426 1.00 . C C . 342 ARG HG2  1 1 
        8 15968 3 1 17 ARG HG3  H  10.107   6.704  -6.989 1.00 . C C . 342 ARG HG3  1 1 
        8 15969 3 1 17 ARG HH11 H   7.023   9.917  -7.809 1.00 . C C . 342 ARG HH11 1 1 
        8 15970 3 1 17 ARG HH12 H   7.365  11.331  -8.749 1.00 . C C . 342 ARG HH12 1 1 
        8 15971 3 1 17 ARG HH21 H  10.764  10.614  -9.131 1.00 . C C . 342 ARG HH21 1 1 
        8 15972 3 1 17 ARG HH22 H   9.489  11.727  -9.500 1.00 . C C . 342 ARG HH22 1 1 
        8 15973 3 1 17 ARG N    N   7.032   4.902  -4.248 1.00 . C C . 342 ARG N    1 1 
        8 15974 3 1 17 ARG NE   N   9.367   9.000  -7.817 1.00 . C C . 342 ARG NE   1 1 
        8 15975 3 1 17 ARG NH1  N   7.674  10.486  -8.311 1.00 . C C . 342 ARG NH1  1 1 
        8 15976 3 1 17 ARG NH2  N   9.804  10.884  -9.064 1.00 . C C . 342 ARG NH2  1 1 
        8 15977 3 1 17 ARG O    O   5.727   7.664  -5.969 1.00 . C C . 342 ARG O    1 1 
        8 15978 3 1 18 GLU C    C   2.913   6.088  -5.999 1.00 . C C . 343 GLU C    1 1 
        8 15979 3 1 18 GLU CA   C   4.022   5.727  -6.980 1.00 . C C . 343 GLU CA   1 1 
        8 15980 3 1 18 GLU CB   C   3.621   4.497  -7.797 1.00 . C C . 343 GLU CB   1 1 
        8 15981 3 1 18 GLU CD   C   2.744   4.037 -10.121 1.00 . C C . 343 GLU CD   1 1 
        8 15982 3 1 18 GLU CG   C   2.525   4.774  -8.814 1.00 . C C . 343 GLU CG   1 1 
        8 15983 3 1 18 GLU H    H   5.549   4.555  -6.104 1.00 . C C . 343 GLU H    1 1 
        8 15984 3 1 18 GLU HA   H   4.181   6.560  -7.648 1.00 . C C . 343 GLU HA   1 1 
        8 15985 3 1 18 GLU HB2  H   4.489   4.132  -8.325 1.00 . C C . 343 GLU HB2  1 1 
        8 15986 3 1 18 GLU HB3  H   3.271   3.730  -7.123 1.00 . C C . 343 GLU HB3  1 1 
        8 15987 3 1 18 GLU HG2  H   1.579   4.463  -8.398 1.00 . C C . 343 GLU HG2  1 1 
        8 15988 3 1 18 GLU HG3  H   2.499   5.835  -9.016 1.00 . C C . 343 GLU HG3  1 1 
        8 15989 3 1 18 GLU N    N   5.266   5.480  -6.266 1.00 . C C . 343 GLU N    1 1 
        8 15990 3 1 18 GLU O    O   2.018   6.871  -6.316 1.00 . C C . 343 GLU O    1 1 
        8 15991 3 1 18 GLU OE1  O   3.549   4.518 -10.946 1.00 . C C . 343 GLU OE1  1 1 
        8 15992 3 1 18 GLU OE2  O   2.112   2.978 -10.319 1.00 . C C . 343 GLU OE2  1 1 
        8 15993 3 1 19 LEU C    C   2.215   7.166  -3.163 1.00 . C C . 344 LEU C    1 1 
        8 15994 3 1 19 LEU CA   C   1.996   5.783  -3.766 1.00 . C C . 344 LEU CA   1 1 
        8 15995 3 1 19 LEU CB   C   2.068   4.717  -2.671 1.00 . C C . 344 LEU CB   1 1 
        8 15996 3 1 19 LEU CD1  C   1.682   2.355  -1.926 1.00 . C C . 344 LEU CD1  1 1 
        8 15997 3 1 19 LEU CD2  C   0.284   3.330  -3.756 1.00 . C C . 344 LEU CD2  1 1 
        8 15998 3 1 19 LEU CG   C   1.661   3.309  -3.110 1.00 . C C . 344 LEU CG   1 1 
        8 15999 3 1 19 LEU H    H   3.728   4.904  -4.605 1.00 . C C . 344 LEU H    1 1 
        8 16000 3 1 19 LEU HA   H   1.020   5.752  -4.225 1.00 . C C . 344 LEU HA   1 1 
        8 16001 3 1 19 LEU HB2  H   3.083   4.678  -2.302 1.00 . C C . 344 LEU HB2  1 1 
        8 16002 3 1 19 LEU HB3  H   1.420   5.018  -1.862 1.00 . C C . 344 LEU HB3  1 1 
        8 16003 3 1 19 LEU HD11 H   1.339   2.871  -1.041 1.00 . C C . 344 LEU HD11 1 1 
        8 16004 3 1 19 LEU HD12 H   1.032   1.516  -2.128 1.00 . C C . 344 LEU HD12 1 1 
        8 16005 3 1 19 LEU HD13 H   2.689   1.999  -1.768 1.00 . C C . 344 LEU HD13 1 1 
        8 16006 3 1 19 LEU HD21 H  -0.360   4.001  -3.208 1.00 . C C . 344 LEU HD21 1 1 
        8 16007 3 1 19 LEU HD22 H   0.371   3.668  -4.778 1.00 . C C . 344 LEU HD22 1 1 
        8 16008 3 1 19 LEU HD23 H  -0.136   2.335  -3.741 1.00 . C C . 344 LEU HD23 1 1 
        8 16009 3 1 19 LEU HG   H   2.370   2.948  -3.841 1.00 . C C . 344 LEU HG   1 1 
        8 16010 3 1 19 LEU N    N   2.986   5.516  -4.800 1.00 . C C . 344 LEU N    1 1 
        8 16011 3 1 19 LEU O    O   1.269   7.817  -2.720 1.00 . C C . 344 LEU O    1 1 
        8 16012 3 1 20 ASN C    C   3.358  10.028  -3.560 1.00 . C C . 345 ASN C    1 1 
        8 16013 3 1 20 ASN CA   C   3.809   8.920  -2.613 1.00 . C C . 345 ASN CA   1 1 
        8 16014 3 1 20 ASN CB   C   5.316   9.021  -2.372 1.00 . C C . 345 ASN CB   1 1 
        8 16015 3 1 20 ASN CG   C   5.695  10.266  -1.595 1.00 . C C . 345 ASN CG   1 1 
        8 16016 3 1 20 ASN H    H   4.180   7.048  -3.527 1.00 . C C . 345 ASN H    1 1 
        8 16017 3 1 20 ASN HA   H   3.293   9.034  -1.672 1.00 . C C . 345 ASN HA   1 1 
        8 16018 3 1 20 ASN HB2  H   5.643   8.157  -1.813 1.00 . C C . 345 ASN HB2  1 1 
        8 16019 3 1 20 ASN HB3  H   5.826   9.043  -3.324 1.00 . C C . 345 ASN HB3  1 1 
        8 16020 3 1 20 ASN HD21 H   7.626   9.870  -1.855 1.00 . C C . 345 ASN HD21 1 1 
        8 16021 3 1 20 ASN HD22 H   7.268  11.301  -0.957 1.00 . C C . 345 ASN HD22 1 1 
        8 16022 3 1 20 ASN N    N   3.468   7.612  -3.156 1.00 . C C . 345 ASN N    1 1 
        8 16023 3 1 20 ASN ND2  N   6.995  10.503  -1.455 1.00 . C C . 345 ASN ND2  1 1 
        8 16024 3 1 20 ASN O    O   2.796  11.036  -3.130 1.00 . C C . 345 ASN O    1 1 
        8 16025 3 1 20 ASN OD1  O   4.831  11.007  -1.126 1.00 . C C . 345 ASN OD1  1 1 
        8 16026 3 1 21 GLU C    C   1.702  10.864  -6.007 1.00 . C C . 346 GLU C    1 1 
        8 16027 3 1 21 GLU CA   C   3.219  10.810  -5.859 1.00 . C C . 346 GLU CA   1 1 
        8 16028 3 1 21 GLU CB   C   3.863  10.470  -7.205 1.00 . C C . 346 GLU CB   1 1 
        8 16029 3 1 21 GLU CD   C   3.587  11.010  -9.657 1.00 . C C . 346 GLU CD   1 1 
        8 16030 3 1 21 GLU CG   C   3.701  11.562  -8.250 1.00 . C C . 346 GLU CG   1 1 
        8 16031 3 1 21 GLU H    H   4.052   9.005  -5.133 1.00 . C C . 346 GLU H    1 1 
        8 16032 3 1 21 GLU HA   H   3.572  11.777  -5.534 1.00 . C C . 346 GLU HA   1 1 
        8 16033 3 1 21 GLU HB2  H   4.919  10.301  -7.053 1.00 . C C . 346 GLU HB2  1 1 
        8 16034 3 1 21 GLU HB3  H   3.414   9.566  -7.588 1.00 . C C . 346 GLU HB3  1 1 
        8 16035 3 1 21 GLU HG2  H   2.807  12.126  -8.028 1.00 . C C . 346 GLU HG2  1 1 
        8 16036 3 1 21 GLU HG3  H   4.559  12.217  -8.204 1.00 . C C . 346 GLU HG3  1 1 
        8 16037 3 1 21 GLU N    N   3.604   9.830  -4.851 1.00 . C C . 346 GLU N    1 1 
        8 16038 3 1 21 GLU O    O   1.129  11.926  -6.252 1.00 . C C . 346 GLU O    1 1 
        8 16039 3 1 21 GLU OE1  O   4.635  10.835 -10.313 1.00 . C C . 346 GLU OE1  1 1 
        8 16040 3 1 21 GLU OE2  O   2.449  10.751 -10.103 1.00 . C C . 346 GLU OE2  1 1 
        8 16041 3 1 22 ALA C    C  -1.069  10.290  -4.770 1.00 . C C . 347 ALA C    1 1 
        8 16042 3 1 22 ALA CA   C  -0.392   9.627  -5.963 1.00 . C C . 347 ALA CA   1 1 
        8 16043 3 1 22 ALA CB   C  -0.829   8.175  -6.082 1.00 . C C . 347 ALA CB   1 1 
        8 16044 3 1 22 ALA H    H   1.570   8.900  -5.655 1.00 . C C . 347 ALA H    1 1 
        8 16045 3 1 22 ALA HA   H  -0.688  10.143  -6.865 1.00 . C C . 347 ALA HA   1 1 
        8 16046 3 1 22 ALA HB1  H  -0.147   7.646  -6.730 1.00 . C C . 347 ALA HB1  1 1 
        8 16047 3 1 22 ALA HB2  H  -1.826   8.132  -6.496 1.00 . C C . 347 ALA HB2  1 1 
        8 16048 3 1 22 ALA HB3  H  -0.825   7.717  -5.104 1.00 . C C . 347 ALA HB3  1 1 
        8 16049 3 1 22 ALA N    N   1.058   9.712  -5.852 1.00 . C C . 347 ALA N    1 1 
        8 16050 3 1 22 ALA O    O  -2.146  10.873  -4.898 1.00 . C C . 347 ALA O    1 1 
        8 16051 3 1 23 LEU C    C  -0.930  12.318  -2.474 1.00 . C C . 348 LEU C    1 1 
        8 16052 3 1 23 LEU CA   C  -0.968  10.795  -2.392 1.00 . C C . 348 LEU CA   1 1 
        8 16053 3 1 23 LEU CB   C  -0.179  10.314  -1.171 1.00 . C C . 348 LEU CB   1 1 
        8 16054 3 1 23 LEU CD1  C  -2.092   9.878   0.390 1.00 . C C . 348 LEU CD1  1 1 
        8 16055 3 1 23 LEU CD2  C  -1.314   8.078  -1.162 1.00 . C C . 348 LEU CD2  1 1 
        8 16056 3 1 23 LEU CG   C  -0.890   9.266  -0.312 1.00 . C C . 348 LEU CG   1 1 
        8 16057 3 1 23 LEU H    H   0.428   9.725  -3.570 1.00 . C C . 348 LEU H    1 1 
        8 16058 3 1 23 LEU HA   H  -1.995  10.477  -2.294 1.00 . C C . 348 LEU HA   1 1 
        8 16059 3 1 23 LEU HB2  H   0.755   9.893  -1.516 1.00 . C C . 348 LEU HB2  1 1 
        8 16060 3 1 23 LEU HB3  H   0.040  11.168  -0.547 1.00 . C C . 348 LEU HB3  1 1 
        8 16061 3 1 23 LEU HD11 H  -1.967  10.950   0.450 1.00 . C C . 348 LEU HD11 1 1 
        8 16062 3 1 23 LEU HD12 H  -2.989   9.652  -0.169 1.00 . C C . 348 LEU HD12 1 1 
        8 16063 3 1 23 LEU HD13 H  -2.175   9.469   1.386 1.00 . C C . 348 LEU HD13 1 1 
        8 16064 3 1 23 LEU HD21 H  -1.705   8.431  -2.105 1.00 . C C . 348 LEU HD21 1 1 
        8 16065 3 1 23 LEU HD22 H  -0.460   7.442  -1.342 1.00 . C C . 348 LEU HD22 1 1 
        8 16066 3 1 23 LEU HD23 H  -2.077   7.518  -0.643 1.00 . C C . 348 LEU HD23 1 1 
        8 16067 3 1 23 LEU HG   H  -0.208   8.910   0.447 1.00 . C C . 348 LEU HG   1 1 
        8 16068 3 1 23 LEU N    N  -0.429  10.201  -3.608 1.00 . C C . 348 LEU N    1 1 
        8 16069 3 1 23 LEU O    O  -1.858  12.996  -2.033 1.00 . C C . 348 LEU O    1 1 
        8 16070 3 1 24 GLU C    C  -0.800  14.870  -4.065 1.00 . C C . 349 GLU C    1 1 
        8 16071 3 1 24 GLU CA   C   0.304  14.290  -3.186 1.00 . C C . 349 GLU CA   1 1 
        8 16072 3 1 24 GLU CB   C   1.674  14.620  -3.781 1.00 . C C . 349 GLU CB   1 1 
        8 16073 3 1 24 GLU CD   C   3.961  15.238  -2.905 1.00 . C C . 349 GLU CD   1 1 
        8 16074 3 1 24 GLU CG   C   2.837  14.220  -2.889 1.00 . C C . 349 GLU CG   1 1 
        8 16075 3 1 24 GLU H    H   0.853  12.254  -3.377 1.00 . C C . 349 GLU H    1 1 
        8 16076 3 1 24 GLU HA   H   0.233  14.730  -2.202 1.00 . C C . 349 GLU HA   1 1 
        8 16077 3 1 24 GLU HB2  H   1.777  14.104  -4.725 1.00 . C C . 349 GLU HB2  1 1 
        8 16078 3 1 24 GLU HB3  H   1.731  15.685  -3.955 1.00 . C C . 349 GLU HB3  1 1 
        8 16079 3 1 24 GLU HG2  H   2.479  14.118  -1.876 1.00 . C C . 349 GLU HG2  1 1 
        8 16080 3 1 24 GLU HG3  H   3.226  13.272  -3.230 1.00 . C C . 349 GLU HG3  1 1 
        8 16081 3 1 24 GLU N    N   0.147  12.848  -3.043 1.00 . C C . 349 GLU N    1 1 
        8 16082 3 1 24 GLU O    O  -1.224  16.009  -3.874 1.00 . C C . 349 GLU O    1 1 
        8 16083 3 1 24 GLU OE1  O   3.761  16.351  -2.373 1.00 . C C . 349 GLU OE1  1 1 
        8 16084 3 1 24 GLU OE2  O   5.040  14.924  -3.449 1.00 . C C . 349 GLU OE2  1 1 
        8 16085 3 1 25 LEU C    C  -3.644  14.645  -5.194 1.00 . C C . 350 LEU C    1 1 
        8 16086 3 1 25 LEU CA   C  -2.316  14.510  -5.934 1.00 . C C . 350 LEU CA   1 1 
        8 16087 3 1 25 LEU CB   C  -2.460  13.521  -7.093 1.00 . C C . 350 LEU CB   1 1 
        8 16088 3 1 25 LEU CD1  C  -2.174  15.145  -8.980 1.00 . C C . 350 LEU CD1  1 1 
        8 16089 3 1 25 LEU CD2  C  -0.175  14.003  -8.003 1.00 . C C . 350 LEU CD2  1 1 
        8 16090 3 1 25 LEU CG   C  -1.652  13.866  -8.344 1.00 . C C . 350 LEU CG   1 1 
        8 16091 3 1 25 LEU H    H  -0.883  13.178  -5.127 1.00 . C C . 350 LEU H    1 1 
        8 16092 3 1 25 LEU HA   H  -2.038  15.476  -6.328 1.00 . C C . 350 LEU HA   1 1 
        8 16093 3 1 25 LEU HB2  H  -2.150  12.546  -6.746 1.00 . C C . 350 LEU HB2  1 1 
        8 16094 3 1 25 LEU HB3  H  -3.503  13.470  -7.369 1.00 . C C . 350 LEU HB3  1 1 
        8 16095 3 1 25 LEU HD11 H  -3.253  15.150  -8.946 1.00 . C C . 350 LEU HD11 1 1 
        8 16096 3 1 25 LEU HD12 H  -1.792  15.998  -8.439 1.00 . C C . 350 LEU HD12 1 1 
        8 16097 3 1 25 LEU HD13 H  -1.847  15.195 -10.009 1.00 . C C . 350 LEU HD13 1 1 
        8 16098 3 1 25 LEU HD21 H  -0.071  14.437  -7.020 1.00 . C C . 350 LEU HD21 1 1 
        8 16099 3 1 25 LEU HD22 H   0.289  13.027  -8.017 1.00 . C C . 350 LEU HD22 1 1 
        8 16100 3 1 25 LEU HD23 H   0.305  14.640  -8.731 1.00 . C C . 350 LEU HD23 1 1 
        8 16101 3 1 25 LEU HG   H  -1.757  13.068  -9.065 1.00 . C C . 350 LEU HG   1 1 
        8 16102 3 1 25 LEU N    N  -1.261  14.077  -5.026 1.00 . C C . 350 LEU N    1 1 
        8 16103 3 1 25 LEU O    O  -4.298  15.685  -5.258 1.00 . C C . 350 LEU O    1 1 
        8 16104 3 1 26 LYS C    C  -5.213  14.573  -2.576 1.00 . C C . 351 LYS C    1 1 
        8 16105 3 1 26 LYS CA   C  -5.282  13.588  -3.739 1.00 . C C . 351 LYS CA   1 1 
        8 16106 3 1 26 LYS CB   C  -5.590  12.183  -3.216 1.00 . C C . 351 LYS CB   1 1 
        8 16107 3 1 26 LYS CD   C  -4.745  10.151  -2.003 1.00 . C C . 351 LYS CD   1 1 
        8 16108 3 1 26 LYS CE   C  -5.420   9.959  -0.655 1.00 . C C . 351 LYS CE   1 1 
        8 16109 3 1 26 LYS CG   C  -4.510  11.623  -2.304 1.00 . C C . 351 LYS CG   1 1 
        8 16110 3 1 26 LYS H    H  -3.468  12.786  -4.478 1.00 . C C . 351 LYS H    1 1 
        8 16111 3 1 26 LYS HA   H  -6.072  13.894  -4.408 1.00 . C C . 351 LYS HA   1 1 
        8 16112 3 1 26 LYS HB2  H  -6.517  12.212  -2.664 1.00 . C C . 351 LYS HB2  1 1 
        8 16113 3 1 26 LYS HB3  H  -5.703  11.515  -4.057 1.00 . C C . 351 LYS HB3  1 1 
        8 16114 3 1 26 LYS HD2  H  -5.375   9.732  -2.773 1.00 . C C . 351 LYS HD2  1 1 
        8 16115 3 1 26 LYS HD3  H  -3.794   9.639  -1.996 1.00 . C C . 351 LYS HD3  1 1 
        8 16116 3 1 26 LYS HE2  H  -5.170   8.979  -0.278 1.00 . C C . 351 LYS HE2  1 1 
        8 16117 3 1 26 LYS HE3  H  -5.054  10.712   0.027 1.00 . C C . 351 LYS HE3  1 1 
        8 16118 3 1 26 LYS HG2  H  -3.551  11.732  -2.788 1.00 . C C . 351 LYS HG2  1 1 
        8 16119 3 1 26 LYS HG3  H  -4.514  12.176  -1.376 1.00 . C C . 351 LYS HG3  1 1 
        8 16120 3 1 26 LYS HZ1  H  -7.161  10.645  -1.585 1.00 . C C . 351 LYS HZ1  1 1 
        8 16121 3 1 26 LYS HZ2  H  -7.329   9.131  -0.849 1.00 . C C . 351 LYS HZ2  1 1 
        8 16122 3 1 26 LYS HZ3  H  -7.282  10.531   0.099 1.00 . C C . 351 LYS HZ3  1 1 
        8 16123 3 1 26 LYS N    N  -4.034  13.586  -4.492 1.00 . C C . 351 LYS N    1 1 
        8 16124 3 1 26 LYS NZ   N  -6.902  10.075  -0.754 1.00 . C C . 351 LYS NZ   1 1 
        8 16125 3 1 26 LYS O    O  -6.228  15.136  -2.166 1.00 . C C . 351 LYS O    1 1 
        8 16126 3 1 27 ASP C    C  -3.857  17.145  -1.413 1.00 . C C . 352 ASP C    1 1 
        8 16127 3 1 27 ASP CA   C  -3.808  15.697  -0.937 1.00 . C C . 352 ASP CA   1 1 
        8 16128 3 1 27 ASP CB   C  -2.469  15.417  -0.252 1.00 . C C . 352 ASP CB   1 1 
        8 16129 3 1 27 ASP CG   C  -2.483  14.124   0.539 1.00 . C C . 352 ASP CG   1 1 
        8 16130 3 1 27 ASP H    H  -3.237  14.300  -2.421 1.00 . C C . 352 ASP H    1 1 
        8 16131 3 1 27 ASP HA   H  -4.606  15.536  -0.227 1.00 . C C . 352 ASP HA   1 1 
        8 16132 3 1 27 ASP HB2  H  -1.695  15.349  -1.003 1.00 . C C . 352 ASP HB2  1 1 
        8 16133 3 1 27 ASP HB3  H  -2.240  16.229   0.422 1.00 . C C . 352 ASP HB3  1 1 
        8 16134 3 1 27 ASP N    N  -4.009  14.778  -2.051 1.00 . C C . 352 ASP N    1 1 
        8 16135 3 1 27 ASP O    O  -4.266  18.039  -0.672 1.00 . C C . 352 ASP O    1 1 
        8 16136 3 1 27 ASP OD1  O  -1.410  13.500   0.677 1.00 . C C . 352 ASP OD1  1 1 
        8 16137 3 1 27 ASP OD2  O  -3.568  13.735   1.022 1.00 . C C . 352 ASP OD2  1 1 
        8 16138 3 1 28 ALA C    C  -4.850  19.178  -3.538 1.00 . C C . 353 ALA C    1 1 
        8 16139 3 1 28 ALA CA   C  -3.432  18.709  -3.228 1.00 . C C . 353 ALA CA   1 1 
        8 16140 3 1 28 ALA CB   C  -2.577  18.741  -4.486 1.00 . C C . 353 ALA CB   1 1 
        8 16141 3 1 28 ALA H    H  -3.121  16.616  -3.196 1.00 . C C . 353 ALA H    1 1 
        8 16142 3 1 28 ALA HA   H  -2.992  19.381  -2.505 1.00 . C C . 353 ALA HA   1 1 
        8 16143 3 1 28 ALA HB1  H  -3.109  18.262  -5.295 1.00 . C C . 353 ALA HB1  1 1 
        8 16144 3 1 28 ALA HB2  H  -1.650  18.217  -4.304 1.00 . C C . 353 ALA HB2  1 1 
        8 16145 3 1 28 ALA HB3  H  -2.365  19.766  -4.751 1.00 . C C . 353 ALA HB3  1 1 
        8 16146 3 1 28 ALA N    N  -3.436  17.370  -2.654 1.00 . C C . 353 ALA N    1 1 
        8 16147 3 1 28 ALA O    O  -5.147  20.370  -3.477 1.00 . C C . 353 ALA O    1 1 
        8 16148 3 1 29 GLN C    C  -7.908  18.827  -2.921 1.00 . C C . 354 GLN C    1 1 
        8 16149 3 1 29 GLN CA   C  -7.109  18.546  -4.189 1.00 . C C . 354 GLN CA   1 1 
        8 16150 3 1 29 GLN CB   C  -7.750  17.395  -4.966 1.00 . C C . 354 GLN CB   1 1 
        8 16151 3 1 29 GLN CD   C  -8.732  18.132  -7.173 1.00 . C C . 354 GLN CD   1 1 
        8 16152 3 1 29 GLN CG   C  -7.552  17.491  -6.470 1.00 . C C . 354 GLN CG   1 1 
        8 16153 3 1 29 GLN H    H  -5.424  17.297  -3.901 1.00 . C C . 354 GLN H    1 1 
        8 16154 3 1 29 GLN HA   H  -7.113  19.432  -4.807 1.00 . C C . 354 GLN HA   1 1 
        8 16155 3 1 29 GLN HB2  H  -7.320  16.464  -4.627 1.00 . C C . 354 GLN HB2  1 1 
        8 16156 3 1 29 GLN HB3  H  -8.811  17.386  -4.764 1.00 . C C . 354 GLN HB3  1 1 
        8 16157 3 1 29 GLN HE21 H  -9.456  16.341  -7.644 1.00 . C C . 354 GLN HE21 1 1 
        8 16158 3 1 29 GLN HE22 H -10.387  17.692  -8.184 1.00 . C C . 354 GLN HE22 1 1 
        8 16159 3 1 29 GLN HG2  H  -6.671  18.083  -6.667 1.00 . C C . 354 GLN HG2  1 1 
        8 16160 3 1 29 GLN HG3  H  -7.412  16.496  -6.866 1.00 . C C . 354 GLN HG3  1 1 
        8 16161 3 1 29 GLN N    N  -5.721  18.230  -3.870 1.00 . C C . 354 GLN N    1 1 
        8 16162 3 1 29 GLN NE2  N  -9.614  17.305  -7.722 1.00 . C C . 354 GLN NE2  1 1 
        8 16163 3 1 29 GLN O    O  -8.730  19.742  -2.884 1.00 . C C . 354 GLN O    1 1 
        8 16164 3 1 29 GLN OE1  O  -8.850  19.356  -7.223 1.00 . C C . 354 GLN OE1  1 1 
        8 16165 3 1 30 ALA C    C  -7.911  19.469   0.098 1.00 . C C . 355 ALA C    1 1 
        8 16166 3 1 30 ALA CA   C  -8.359  18.197  -0.614 1.00 . C C . 355 ALA CA   1 1 
        8 16167 3 1 30 ALA CB   C  -8.128  16.983   0.274 1.00 . C C . 355 ALA CB   1 1 
        8 16168 3 1 30 ALA H    H  -6.995  17.321  -1.975 1.00 . C C . 355 ALA H    1 1 
        8 16169 3 1 30 ALA HA   H  -9.417  18.265  -0.821 1.00 . C C . 355 ALA HA   1 1 
        8 16170 3 1 30 ALA HB1  H  -7.098  16.967   0.600 1.00 . C C . 355 ALA HB1  1 1 
        8 16171 3 1 30 ALA HB2  H  -8.344  16.083  -0.283 1.00 . C C . 355 ALA HB2  1 1 
        8 16172 3 1 30 ALA HB3  H  -8.777  17.039   1.135 1.00 . C C . 355 ALA HB3  1 1 
        8 16173 3 1 30 ALA N    N  -7.662  18.033  -1.884 1.00 . C C . 355 ALA N    1 1 
        8 16174 3 1 30 ALA O    O  -7.067  20.209  -0.406 1.00 . C C . 355 ALA O    1 1 
        8 16175 3 1 31 GLY C    C  -8.527  20.789   3.493 1.00 . C C . 356 GLY C    1 1 
        8 16176 3 1 31 GLY CA   C  -8.130  20.899   2.034 1.00 . C C . 356 GLY CA   1 1 
        8 16177 3 1 31 GLY H    H  -9.150  19.090   1.623 1.00 . C C . 356 GLY H    1 1 
        8 16178 3 1 31 GLY HA2  H  -8.626  21.754   1.600 1.00 . C C . 356 GLY HA2  1 1 
        8 16179 3 1 31 GLY HA3  H  -7.062  21.047   1.973 1.00 . C C . 356 GLY HA3  1 1 
        8 16180 3 1 31 GLY N    N  -8.483  19.716   1.272 1.00 . C C . 356 GLY N    1 1 
        8 16181 3 1 31 GLY O    O  -9.521  21.435   3.887 1.00 . C C . 356 GLY O    1 1 
        8 16182 3 1 31 GLY OXT  O  -7.845  20.058   4.241 1.00 . C C . 356 GLY OXT  1 1 
        8 16183 4 1  1 GLU C    C  20.764  -1.319  -2.615 1.00 . D D . 326 GLU C    1 1 
        8 16184 4 1  1 GLU CA   C  21.842  -1.924  -3.507 1.00 . D D . 326 GLU CA   1 1 
        8 16185 4 1  1 GLU CB   C  21.201  -2.685  -4.669 1.00 . D D . 326 GLU CB   1 1 
        8 16186 4 1  1 GLU CD   C  19.688  -2.585  -6.690 1.00 . D D . 326 GLU CD   1 1 
        8 16187 4 1  1 GLU CG   C  20.411  -1.796  -5.616 1.00 . D D . 326 GLU CG   1 1 
        8 16188 4 1  1 GLU H1   H  23.151  -2.330  -1.973 1.00 . D D . 326 GLU H1   1 1 
        8 16189 4 1  1 GLU H2   H  22.097  -3.623  -2.376 1.00 . D D . 326 GLU H2   1 1 
        8 16190 4 1  1 GLU H3   H  23.420  -3.240  -3.400 1.00 . D D . 326 GLU H3   1 1 
        8 16191 4 1  1 GLU HA   H  22.461  -1.131  -3.900 1.00 . D D . 326 GLU HA   1 1 
        8 16192 4 1  1 GLU HB2  H  21.978  -3.176  -5.235 1.00 . D D . 326 GLU HB2  1 1 
        8 16193 4 1  1 GLU HB3  H  20.531  -3.432  -4.269 1.00 . D D . 326 GLU HB3  1 1 
        8 16194 4 1  1 GLU HG2  H  19.681  -1.242  -5.046 1.00 . D D . 326 GLU HG2  1 1 
        8 16195 4 1  1 GLU HG3  H  21.092  -1.106  -6.094 1.00 . D D . 326 GLU HG3  1 1 
        8 16196 4 1  1 GLU N    N  22.705  -2.864  -2.745 1.00 . D D . 326 GLU N    1 1 
        8 16197 4 1  1 GLU O    O  19.740  -1.948  -2.348 1.00 . D D . 326 GLU O    1 1 
        8 16198 4 1  1 GLU OE1  O  19.067  -3.615  -6.353 1.00 . D D . 326 GLU OE1  1 1 
        8 16199 4 1  1 GLU OE2  O  19.744  -2.174  -7.868 1.00 . D D . 326 GLU OE2  1 1 
        8 16200 4 1  2 TYR C    C  19.600   1.912  -1.922 1.00 . D D . 327 TYR C    1 1 
        8 16201 4 1  2 TYR CA   C  20.049   0.597  -1.294 1.00 . D D . 327 TYR CA   1 1 
        8 16202 4 1  2 TYR CB   C  20.671   0.860   0.079 1.00 . D D . 327 TYR CB   1 1 
        8 16203 4 1  2 TYR CD1  C  21.887  -1.327   0.418 1.00 . D D . 327 TYR CD1  1 1 
        8 16204 4 1  2 TYR CD2  C  20.292  -0.660   2.059 1.00 . D D . 327 TYR CD2  1 1 
        8 16205 4 1  2 TYR CE1  C  22.149  -2.479   1.135 1.00 . D D . 327 TYR CE1  1 1 
        8 16206 4 1  2 TYR CE2  C  20.549  -1.809   2.782 1.00 . D D . 327 TYR CE2  1 1 
        8 16207 4 1  2 TYR CG   C  20.955  -0.399   0.867 1.00 . D D . 327 TYR CG   1 1 
        8 16208 4 1  2 TYR CZ   C  21.478  -2.715   2.316 1.00 . D D . 327 TYR CZ   1 1 
        8 16209 4 1  2 TYR H    H  21.835   0.356  -2.405 1.00 . D D . 327 TYR H    1 1 
        8 16210 4 1  2 TYR HA   H  19.187  -0.042  -1.172 1.00 . D D . 327 TYR HA   1 1 
        8 16211 4 1  2 TYR HB2  H  21.605   1.386  -0.052 1.00 . D D . 327 TYR HB2  1 1 
        8 16212 4 1  2 TYR HB3  H  19.997   1.471   0.660 1.00 . D D . 327 TYR HB3  1 1 
        8 16213 4 1  2 TYR HD1  H  22.412  -1.139  -0.507 1.00 . D D . 327 TYR HD1  1 1 
        8 16214 4 1  2 TYR HD2  H  19.564   0.051   2.421 1.00 . D D . 327 TYR HD2  1 1 
        8 16215 4 1  2 TYR HE1  H  22.878  -3.188   0.770 1.00 . D D . 327 TYR HE1  1 1 
        8 16216 4 1  2 TYR HE2  H  20.023  -1.994   3.707 1.00 . D D . 327 TYR HE2  1 1 
        8 16217 4 1  2 TYR HH   H  21.435  -4.624   2.536 1.00 . D D . 327 TYR HH   1 1 
        8 16218 4 1  2 TYR N    N  21.000  -0.094  -2.157 1.00 . D D . 327 TYR N    1 1 
        8 16219 4 1  2 TYR O    O  20.339   2.528  -2.691 1.00 . D D . 327 TYR O    1 1 
        8 16220 4 1  2 TYR OH   O  21.737  -3.860   3.033 1.00 . D D . 327 TYR OH   1 1 
        8 16221 4 1  3 PHE C    C  17.240   4.432  -1.006 1.00 . D D . 328 PHE C    1 1 
        8 16222 4 1  3 PHE CA   C  17.839   3.580  -2.121 1.00 . D D . 328 PHE CA   1 1 
        8 16223 4 1  3 PHE CB   C  16.775   3.283  -3.178 1.00 . D D . 328 PHE CB   1 1 
        8 16224 4 1  3 PHE CD1  C  16.777   0.925  -4.037 1.00 . D D . 328 PHE CD1  1 1 
        8 16225 4 1  3 PHE CD2  C  18.004   2.573  -5.248 1.00 . D D . 328 PHE CD2  1 1 
        8 16226 4 1  3 PHE CE1  C  17.160  -0.038  -4.952 1.00 . D D . 328 PHE CE1  1 1 
        8 16227 4 1  3 PHE CE2  C  18.390   1.615  -6.166 1.00 . D D . 328 PHE CE2  1 1 
        8 16228 4 1  3 PHE CG   C  17.194   2.239  -4.174 1.00 . D D . 328 PHE CG   1 1 
        8 16229 4 1  3 PHE CZ   C  17.968   0.308  -6.018 1.00 . D D . 328 PHE CZ   1 1 
        8 16230 4 1  3 PHE H    H  17.845   1.803  -0.971 1.00 . D D . 328 PHE H    1 1 
        8 16231 4 1  3 PHE HA   H  18.648   4.128  -2.581 1.00 . D D . 328 PHE HA   1 1 
        8 16232 4 1  3 PHE HB2  H  15.879   2.933  -2.689 1.00 . D D . 328 PHE HB2  1 1 
        8 16233 4 1  3 PHE HB3  H  16.552   4.190  -3.720 1.00 . D D . 328 PHE HB3  1 1 
        8 16234 4 1  3 PHE HD1  H  16.144   0.654  -3.204 1.00 . D D . 328 PHE HD1  1 1 
        8 16235 4 1  3 PHE HD2  H  18.335   3.594  -5.365 1.00 . D D . 328 PHE HD2  1 1 
        8 16236 4 1  3 PHE HE1  H  16.829  -1.059  -4.833 1.00 . D D . 328 PHE HE1  1 1 
        8 16237 4 1  3 PHE HE2  H  19.022   1.887  -6.998 1.00 . D D . 328 PHE HE2  1 1 
        8 16238 4 1  3 PHE HZ   H  18.269  -0.443  -6.734 1.00 . D D . 328 PHE HZ   1 1 
        8 16239 4 1  3 PHE N    N  18.386   2.338  -1.589 1.00 . D D . 328 PHE N    1 1 
        8 16240 4 1  3 PHE O    O  16.193   4.100  -0.451 1.00 . D D . 328 PHE O    1 1 
        8 16241 4 1  4 THR C    C  16.300   7.306  -0.138 1.00 . D D . 329 THR C    1 1 
        8 16242 4 1  4 THR CA   C  17.446   6.433   0.364 1.00 . D D . 329 THR CA   1 1 
        8 16243 4 1  4 THR CB   C  18.595   7.314   0.858 1.00 . D D . 329 THR CB   1 1 
        8 16244 4 1  4 THR CG2  C  18.483   7.679   2.322 1.00 . D D . 329 THR CG2  1 1 
        8 16245 4 1  4 THR H    H  18.741   5.745  -1.162 1.00 . D D . 329 THR H    1 1 
        8 16246 4 1  4 THR HA   H  17.089   5.829   1.185 1.00 . D D . 329 THR HA   1 1 
        8 16247 4 1  4 THR HB   H  18.602   8.232   0.287 1.00 . D D . 329 THR HB   1 1 
        8 16248 4 1  4 THR HG1  H  20.360   7.148   0.024 1.00 . D D . 329 THR HG1  1 1 
        8 16249 4 1  4 THR HG21 H  17.562   7.283   2.722 1.00 . D D . 329 THR HG21 1 1 
        8 16250 4 1  4 THR HG22 H  19.319   7.261   2.862 1.00 . D D . 329 THR HG22 1 1 
        8 16251 4 1  4 THR HG23 H  18.488   8.754   2.426 1.00 . D D . 329 THR HG23 1 1 
        8 16252 4 1  4 THR N    N  17.912   5.533  -0.684 1.00 . D D . 329 THR N    1 1 
        8 16253 4 1  4 THR O    O  16.422   7.978  -1.163 1.00 . D D . 329 THR O    1 1 
        8 16254 4 1  4 THR OG1  O  19.840   6.665   0.671 1.00 . D D . 329 THR OG1  1 1 
        8 16255 4 1  5 LEU C    C  13.485   8.859   1.416 1.00 . D D . 330 LEU C    1 1 
        8 16256 4 1  5 LEU CA   C  14.021   8.082   0.218 1.00 . D D . 330 LEU CA   1 1 
        8 16257 4 1  5 LEU CB   C  12.926   7.177  -0.349 1.00 . D D . 330 LEU CB   1 1 
        8 16258 4 1  5 LEU CD1  C  12.434   8.417  -2.471 1.00 . D D . 330 LEU CD1  1 1 
        8 16259 4 1  5 LEU CD2  C  10.679   6.964  -1.439 1.00 . D D . 330 LEU CD2  1 1 
        8 16260 4 1  5 LEU CG   C  11.851   7.895  -1.167 1.00 . D D . 330 LEU CG   1 1 
        8 16261 4 1  5 LEU H    H  15.153   6.736   1.397 1.00 . D D . 330 LEU H    1 1 
        8 16262 4 1  5 LEU HA   H  14.325   8.784  -0.544 1.00 . D D . 330 LEU HA   1 1 
        8 16263 4 1  5 LEU HB2  H  13.393   6.434  -0.979 1.00 . D D . 330 LEU HB2  1 1 
        8 16264 4 1  5 LEU HB3  H  12.442   6.673   0.474 1.00 . D D . 330 LEU HB3  1 1 
        8 16265 4 1  5 LEU HD11 H  13.495   8.579  -2.352 1.00 . D D . 330 LEU HD11 1 1 
        8 16266 4 1  5 LEU HD12 H  12.265   7.695  -3.256 1.00 . D D . 330 LEU HD12 1 1 
        8 16267 4 1  5 LEU HD13 H  11.955   9.350  -2.731 1.00 . D D . 330 LEU HD13 1 1 
        8 16268 4 1  5 LEU HD21 H  10.444   6.410  -0.543 1.00 . D D . 330 LEU HD21 1 1 
        8 16269 4 1  5 LEU HD22 H   9.820   7.545  -1.740 1.00 . D D . 330 LEU HD22 1 1 
        8 16270 4 1  5 LEU HD23 H  10.942   6.276  -2.229 1.00 . D D . 330 LEU HD23 1 1 
        8 16271 4 1  5 LEU HG   H  11.484   8.741  -0.603 1.00 . D D . 330 LEU HG   1 1 
        8 16272 4 1  5 LEU N    N  15.189   7.292   0.590 1.00 . D D . 330 LEU N    1 1 
        8 16273 4 1  5 LEU O    O  12.973   8.273   2.370 1.00 . D D . 330 LEU O    1 1 
        8 16274 4 1  6 GLN C    C  11.668  11.408   2.240 1.00 . D D . 331 GLN C    1 1 
        8 16275 4 1  6 GLN CA   C  13.134  11.038   2.441 1.00 . D D . 331 GLN CA   1 1 
        8 16276 4 1  6 GLN CB   C  13.985  12.307   2.524 1.00 . D D . 331 GLN CB   1 1 
        8 16277 4 1  6 GLN CD   C  16.198  13.309   3.218 1.00 . D D . 331 GLN CD   1 1 
        8 16278 4 1  6 GLN CG   C  15.240  12.143   3.367 1.00 . D D . 331 GLN CG   1 1 
        8 16279 4 1  6 GLN H    H  14.023  10.590   0.573 1.00 . D D . 331 GLN H    1 1 
        8 16280 4 1  6 GLN HA   H  13.231  10.489   3.366 1.00 . D D . 331 GLN HA   1 1 
        8 16281 4 1  6 GLN HB2  H  14.283  12.592   1.526 1.00 . D D . 331 GLN HB2  1 1 
        8 16282 4 1  6 GLN HB3  H  13.390  13.099   2.953 1.00 . D D . 331 GLN HB3  1 1 
        8 16283 4 1  6 GLN HE21 H  16.280  13.022   1.252 1.00 . D D . 331 GLN HE21 1 1 
        8 16284 4 1  6 GLN HE22 H  17.231  14.329   1.860 1.00 . D D . 331 GLN HE22 1 1 
        8 16285 4 1  6 GLN HG2  H  14.953  12.064   4.405 1.00 . D D . 331 GLN HG2  1 1 
        8 16286 4 1  6 GLN HG3  H  15.746  11.238   3.064 1.00 . D D . 331 GLN HG3  1 1 
        8 16287 4 1  6 GLN N    N  13.607  10.181   1.360 1.00 . D D . 331 GLN N    1 1 
        8 16288 4 1  6 GLN NE2  N  16.611  13.581   1.985 1.00 . D D . 331 GLN NE2  1 1 
        8 16289 4 1  6 GLN O    O  11.351  12.378   1.552 1.00 . D D . 331 GLN O    1 1 
        8 16290 4 1  6 GLN OE1  O  16.562  13.957   4.199 1.00 . D D . 331 GLN OE1  1 1 
        8 16291 4 1  7 ILE C    C   8.906  11.997   3.669 1.00 . D D . 332 ILE C    1 1 
        8 16292 4 1  7 ILE CA   C   9.346  10.875   2.734 1.00 . D D . 332 ILE CA   1 1 
        8 16293 4 1  7 ILE CB   C   8.531   9.608   3.054 1.00 . D D . 332 ILE CB   1 1 
        8 16294 4 1  7 ILE CD1  C   8.983   8.564   0.777 1.00 . D D . 332 ILE CD1  1 1 
        8 16295 4 1  7 ILE CG1  C   9.083   8.410   2.279 1.00 . D D . 332 ILE CG1  1 1 
        8 16296 4 1  7 ILE CG2  C   7.061   9.826   2.726 1.00 . D D . 332 ILE CG2  1 1 
        8 16297 4 1  7 ILE H    H  11.092   9.871   3.382 1.00 . D D . 332 ILE H    1 1 
        8 16298 4 1  7 ILE HA   H   9.136  11.166   1.715 1.00 . D D . 332 ILE HA   1 1 
        8 16299 4 1  7 ILE HB   H   8.613   9.411   4.112 1.00 . D D . 332 ILE HB   1 1 
        8 16300 4 1  7 ILE HD11 H   8.055   9.056   0.527 1.00 . D D . 332 ILE HD11 1 1 
        8 16301 4 1  7 ILE HD12 H   9.813   9.155   0.419 1.00 . D D . 332 ILE HD12 1 1 
        8 16302 4 1  7 ILE HD13 H   9.009   7.589   0.313 1.00 . D D . 332 ILE HD13 1 1 
        8 16303 4 1  7 ILE HG12 H  10.125   8.278   2.529 1.00 . D D . 332 ILE HG12 1 1 
        8 16304 4 1  7 ILE HG13 H   8.535   7.523   2.560 1.00 . D D . 332 ILE HG13 1 1 
        8 16305 4 1  7 ILE HG21 H   6.846  10.884   2.727 1.00 . D D . 332 ILE HG21 1 1 
        8 16306 4 1  7 ILE HG22 H   6.845   9.414   1.752 1.00 . D D . 332 ILE HG22 1 1 
        8 16307 4 1  7 ILE HG23 H   6.450   9.333   3.469 1.00 . D D . 332 ILE HG23 1 1 
        8 16308 4 1  7 ILE N    N  10.778  10.629   2.846 1.00 . D D . 332 ILE N    1 1 
        8 16309 4 1  7 ILE O    O   9.286  12.028   4.839 1.00 . D D . 332 ILE O    1 1 
        8 16310 4 1  8 ARG C    C   6.196  13.772   4.440 1.00 . D D . 333 ARG C    1 1 
        8 16311 4 1  8 ARG CA   C   7.609  14.040   3.932 1.00 . D D . 333 ARG CA   1 1 
        8 16312 4 1  8 ARG CB   C   7.629  15.323   3.098 1.00 . D D . 333 ARG CB   1 1 
        8 16313 4 1  8 ARG CD   C   7.735  17.833   3.061 1.00 . D D . 333 ARG CD   1 1 
        8 16314 4 1  8 ARG CG   C   7.787  16.586   3.929 1.00 . D D . 333 ARG CG   1 1 
        8 16315 4 1  8 ARG CZ   C   6.131  19.648   2.610 1.00 . D D . 333 ARG CZ   1 1 
        8 16316 4 1  8 ARG H    H   7.833  12.837   2.205 1.00 . D D . 333 ARG H    1 1 
        8 16317 4 1  8 ARG HA   H   8.266  14.163   4.780 1.00 . D D . 333 ARG HA   1 1 
        8 16318 4 1  8 ARG HB2  H   8.451  15.271   2.400 1.00 . D D . 333 ARG HB2  1 1 
        8 16319 4 1  8 ARG HB3  H   6.703  15.394   2.547 1.00 . D D . 333 ARG HB3  1 1 
        8 16320 4 1  8 ARG HD2  H   8.411  18.569   3.470 1.00 . D D . 333 ARG HD2  1 1 
        8 16321 4 1  8 ARG HD3  H   8.049  17.573   2.061 1.00 . D D . 333 ARG HD3  1 1 
        8 16322 4 1  8 ARG HE   H   5.644  17.830   3.272 1.00 . D D . 333 ARG HE   1 1 
        8 16323 4 1  8 ARG HG2  H   6.989  16.631   4.654 1.00 . D D . 333 ARG HG2  1 1 
        8 16324 4 1  8 ARG HG3  H   8.739  16.552   4.439 1.00 . D D . 333 ARG HG3  1 1 
        8 16325 4 1  8 ARG HH11 H   8.063  20.129   2.253 1.00 . D D . 333 ARG HH11 1 1 
        8 16326 4 1  8 ARG HH12 H   6.915  21.388   1.943 1.00 . D D . 333 ARG HH12 1 1 
        8 16327 4 1  8 ARG HH21 H   4.133  19.484   2.865 1.00 . D D . 333 ARG HH21 1 1 
        8 16328 4 1  8 ARG HH22 H   4.684  21.023   2.291 1.00 . D D . 333 ARG HH22 1 1 
        8 16329 4 1  8 ARG N    N   8.102  12.916   3.144 1.00 . D D . 333 ARG N    1 1 
        8 16330 4 1  8 ARG NE   N   6.391  18.404   3.003 1.00 . D D . 333 ARG NE   1 1 
        8 16331 4 1  8 ARG NH1  N   7.118  20.455   2.238 1.00 . D D . 333 ARG NH1  1 1 
        8 16332 4 1  8 ARG NH2  N   4.880  20.088   2.586 1.00 . D D . 333 ARG NH2  1 1 
        8 16333 4 1  8 ARG O    O   5.401  14.696   4.611 1.00 . D D . 333 ARG O    1 1 
        8 16334 4 1  9 GLY C    C   4.635  11.181   6.342 1.00 . D D . 334 GLY C    1 1 
        8 16335 4 1  9 GLY CA   C   4.573  12.133   5.164 1.00 . D D . 334 GLY CA   1 1 
        8 16336 4 1  9 GLY H    H   6.564  11.806   4.524 1.00 . D D . 334 GLY H    1 1 
        8 16337 4 1  9 GLY HA2  H   4.025  11.661   4.363 1.00 . D D . 334 GLY HA2  1 1 
        8 16338 4 1  9 GLY HA3  H   4.050  13.028   5.466 1.00 . D D . 334 GLY HA3  1 1 
        8 16339 4 1  9 GLY N    N   5.890  12.500   4.679 1.00 . D D . 334 GLY N    1 1 
        8 16340 4 1  9 GLY O    O   5.289  10.140   6.274 1.00 . D D . 334 GLY O    1 1 
        8 16341 4 1 10 ARG C    C   3.136   9.430   8.391 1.00 . D D . 335 ARG C    1 1 
        8 16342 4 1 10 ARG CA   C   3.935  10.708   8.625 1.00 . D D . 335 ARG CA   1 1 
        8 16343 4 1 10 ARG CB   C   3.342  11.487   9.801 1.00 . D D . 335 ARG CB   1 1 
        8 16344 4 1 10 ARG CD   C   1.423  12.836  10.702 1.00 . D D . 335 ARG CD   1 1 
        8 16345 4 1 10 ARG CG   C   1.917  11.960   9.563 1.00 . D D . 335 ARG CG   1 1 
        8 16346 4 1 10 ARG CZ   C   1.174  15.078   9.711 1.00 . D D . 335 ARG CZ   1 1 
        8 16347 4 1 10 ARG H    H   3.452  12.380   7.419 1.00 . D D . 335 ARG H    1 1 
        8 16348 4 1 10 ARG HA   H   4.955  10.442   8.859 1.00 . D D . 335 ARG HA   1 1 
        8 16349 4 1 10 ARG HB2  H   3.347  10.853  10.676 1.00 . D D . 335 ARG HB2  1 1 
        8 16350 4 1 10 ARG HB3  H   3.959  12.353   9.991 1.00 . D D . 335 ARG HB3  1 1 
        8 16351 4 1 10 ARG HD2  H   0.807  12.239  11.358 1.00 . D D . 335 ARG HD2  1 1 
        8 16352 4 1 10 ARG HD3  H   2.276  13.207  11.251 1.00 . D D . 335 ARG HD3  1 1 
        8 16353 4 1 10 ARG HE   H  -0.337  13.905  10.279 1.00 . D D . 335 ARG HE   1 1 
        8 16354 4 1 10 ARG HG2  H   1.885  12.528   8.645 1.00 . D D . 335 ARG HG2  1 1 
        8 16355 4 1 10 ARG HG3  H   1.272  11.098   9.477 1.00 . D D . 335 ARG HG3  1 1 
        8 16356 4 1 10 ARG HH11 H   3.090  14.465   9.926 1.00 . D D . 335 ARG HH11 1 1 
        8 16357 4 1 10 ARG HH12 H   2.888  16.038   9.231 1.00 . D D . 335 ARG HH12 1 1 
        8 16358 4 1 10 ARG HH21 H  -0.604  15.973   9.365 1.00 . D D . 335 ARG HH21 1 1 
        8 16359 4 1 10 ARG HH22 H   0.791  16.895   8.913 1.00 . D D . 335 ARG HH22 1 1 
        8 16360 4 1 10 ARG N    N   3.953  11.538   7.426 1.00 . D D . 335 ARG N    1 1 
        8 16361 4 1 10 ARG NE   N   0.639  13.971  10.220 1.00 . D D . 335 ARG NE   1 1 
        8 16362 4 1 10 ARG NH1  N   2.492  15.204   9.615 1.00 . D D . 335 ARG NH1  1 1 
        8 16363 4 1 10 ARG NH2  N   0.389  16.063   9.295 1.00 . D D . 335 ARG NH2  1 1 
        8 16364 4 1 10 ARG O    O   3.589   8.334   8.722 1.00 . D D . 335 ARG O    1 1 
        8 16365 4 1 11 GLU C    C   1.600   7.638   6.349 1.00 . D D . 336 GLU C    1 1 
        8 16366 4 1 11 GLU CA   C   1.084   8.432   7.544 1.00 . D D . 336 GLU CA   1 1 
        8 16367 4 1 11 GLU CB   C  -0.352   8.893   7.287 1.00 . D D . 336 GLU CB   1 1 
        8 16368 4 1 11 GLU CD   C  -0.975   9.256   4.866 1.00 . D D . 336 GLU CD   1 1 
        8 16369 4 1 11 GLU CG   C  -0.478   9.893   6.149 1.00 . D D . 336 GLU CG   1 1 
        8 16370 4 1 11 GLU H    H   1.637  10.476   7.578 1.00 . D D . 336 GLU H    1 1 
        8 16371 4 1 11 GLU HA   H   1.097   7.794   8.414 1.00 . D D . 336 GLU HA   1 1 
        8 16372 4 1 11 GLU HB2  H  -0.957   8.031   7.048 1.00 . D D . 336 GLU HB2  1 1 
        8 16373 4 1 11 GLU HB3  H  -0.736   9.353   8.185 1.00 . D D . 336 GLU HB3  1 1 
        8 16374 4 1 11 GLU HG2  H  -1.174  10.666   6.441 1.00 . D D . 336 GLU HG2  1 1 
        8 16375 4 1 11 GLU HG3  H   0.490  10.334   5.963 1.00 . D D . 336 GLU HG3  1 1 
        8 16376 4 1 11 GLU N    N   1.945   9.577   7.819 1.00 . D D . 336 GLU N    1 1 
        8 16377 4 1 11 GLU O    O   1.566   6.407   6.349 1.00 . D D . 336 GLU O    1 1 
        8 16378 4 1 11 GLU OE1  O  -0.133   8.803   4.063 1.00 . D D . 336 GLU OE1  1 1 
        8 16379 4 1 11 GLU OE2  O  -2.207   9.210   4.664 1.00 . D D . 336 GLU OE2  1 1 
        8 16380 4 1 12 ARG C    C   3.809   6.830   4.483 1.00 . D D . 337 ARG C    1 1 
        8 16381 4 1 12 ARG CA   C   2.607   7.700   4.137 1.00 . D D . 337 ARG CA   1 1 
        8 16382 4 1 12 ARG CB   C   2.998   8.748   3.092 1.00 . D D . 337 ARG CB   1 1 
        8 16383 4 1 12 ARG CD   C   2.590   9.623   0.770 1.00 . D D . 337 ARG CD   1 1 
        8 16384 4 1 12 ARG CG   C   2.000   8.871   1.952 1.00 . D D . 337 ARG CG   1 1 
        8 16385 4 1 12 ARG CZ   C   3.364  11.833   1.550 1.00 . D D . 337 ARG CZ   1 1 
        8 16386 4 1 12 ARG H    H   2.087   9.324   5.390 1.00 . D D . 337 ARG H    1 1 
        8 16387 4 1 12 ARG HA   H   1.830   7.071   3.731 1.00 . D D . 337 ARG HA   1 1 
        8 16388 4 1 12 ARG HB2  H   3.079   9.710   3.576 1.00 . D D . 337 ARG HB2  1 1 
        8 16389 4 1 12 ARG HB3  H   3.958   8.485   2.673 1.00 . D D . 337 ARG HB3  1 1 
        8 16390 4 1 12 ARG HD2  H   3.635   9.366   0.680 1.00 . D D . 337 ARG HD2  1 1 
        8 16391 4 1 12 ARG HD3  H   2.069   9.322  -0.126 1.00 . D D . 337 ARG HD3  1 1 
        8 16392 4 1 12 ARG HE   H   1.674  11.500   0.543 1.00 . D D . 337 ARG HE   1 1 
        8 16393 4 1 12 ARG HG2  H   1.714   7.881   1.629 1.00 . D D . 337 ARG HG2  1 1 
        8 16394 4 1 12 ARG HG3  H   1.128   9.401   2.306 1.00 . D D . 337 ARG HG3  1 1 
        8 16395 4 1 12 ARG HH11 H   4.607  10.307   2.021 1.00 . D D . 337 ARG HH11 1 1 
        8 16396 4 1 12 ARG HH12 H   5.120  11.873   2.551 1.00 . D D . 337 ARG HH12 1 1 
        8 16397 4 1 12 ARG HH21 H   2.353  13.555   1.242 1.00 . D D . 337 ARG HH21 1 1 
        8 16398 4 1 12 ARG HH22 H   3.843  13.715   2.111 1.00 . D D . 337 ARG HH22 1 1 
        8 16399 4 1 12 ARG N    N   2.082   8.346   5.333 1.00 . D D . 337 ARG N    1 1 
        8 16400 4 1 12 ARG NE   N   2.468  11.071   0.925 1.00 . D D . 337 ARG NE   1 1 
        8 16401 4 1 12 ARG NH1  N   4.453  11.292   2.085 1.00 . D D . 337 ARG NH1  1 1 
        8 16402 4 1 12 ARG NH2  N   3.171  13.142   1.641 1.00 . D D . 337 ARG NH2  1 1 
        8 16403 4 1 12 ARG O    O   3.919   5.693   4.025 1.00 . D D . 337 ARG O    1 1 
        8 16404 4 1 13 PHE C    C   5.503   5.377   6.478 1.00 . D D . 338 PHE C    1 1 
        8 16405 4 1 13 PHE CA   C   5.895   6.640   5.717 1.00 . D D . 338 PHE CA   1 1 
        8 16406 4 1 13 PHE CB   C   6.788   7.531   6.587 1.00 . D D . 338 PHE CB   1 1 
        8 16407 4 1 13 PHE CD1  C   7.681   6.055   8.408 1.00 . D D . 338 PHE CD1  1 1 
        8 16408 4 1 13 PHE CD2  C   9.197   6.839   6.743 1.00 . D D . 338 PHE CD2  1 1 
        8 16409 4 1 13 PHE CE1  C   8.709   5.374   9.029 1.00 . D D . 338 PHE CE1  1 1 
        8 16410 4 1 13 PHE CE2  C  10.231   6.161   7.360 1.00 . D D . 338 PHE CE2  1 1 
        8 16411 4 1 13 PHE CG   C   7.912   6.794   7.259 1.00 . D D . 338 PHE CG   1 1 
        8 16412 4 1 13 PHE CZ   C   9.986   5.427   8.505 1.00 . D D . 338 PHE CZ   1 1 
        8 16413 4 1 13 PHE H    H   4.560   8.279   5.639 1.00 . D D . 338 PHE H    1 1 
        8 16414 4 1 13 PHE HA   H   6.437   6.355   4.828 1.00 . D D . 338 PHE HA   1 1 
        8 16415 4 1 13 PHE HB2  H   7.222   8.303   5.970 1.00 . D D . 338 PHE HB2  1 1 
        8 16416 4 1 13 PHE HB3  H   6.184   7.991   7.356 1.00 . D D . 338 PHE HB3  1 1 
        8 16417 4 1 13 PHE HD1  H   6.683   6.012   8.818 1.00 . D D . 338 PHE HD1  1 1 
        8 16418 4 1 13 PHE HD2  H   9.389   7.413   5.848 1.00 . D D . 338 PHE HD2  1 1 
        8 16419 4 1 13 PHE HE1  H   8.515   4.802   9.924 1.00 . D D . 338 PHE HE1  1 1 
        8 16420 4 1 13 PHE HE2  H  11.228   6.204   6.948 1.00 . D D . 338 PHE HE2  1 1 
        8 16421 4 1 13 PHE HZ   H  10.792   4.896   8.989 1.00 . D D . 338 PHE HZ   1 1 
        8 16422 4 1 13 PHE N    N   4.705   7.370   5.302 1.00 . D D . 338 PHE N    1 1 
        8 16423 4 1 13 PHE O    O   6.007   4.290   6.198 1.00 . D D . 338 PHE O    1 1 
        8 16424 4 1 14 GLU C    C   3.605   3.288   7.330 1.00 . D D . 339 GLU C    1 1 
        8 16425 4 1 14 GLU CA   C   4.131   4.398   8.233 1.00 . D D . 339 GLU CA   1 1 
        8 16426 4 1 14 GLU CB   C   3.039   4.843   9.208 1.00 . D D . 339 GLU CB   1 1 
        8 16427 4 1 14 GLU CD   C   3.579   4.637  11.667 1.00 . D D . 339 GLU CD   1 1 
        8 16428 4 1 14 GLU CG   C   3.577   5.538  10.448 1.00 . D D . 339 GLU CG   1 1 
        8 16429 4 1 14 GLU H    H   4.226   6.419   7.613 1.00 . D D . 339 GLU H    1 1 
        8 16430 4 1 14 GLU HA   H   4.972   4.020   8.794 1.00 . D D . 339 GLU HA   1 1 
        8 16431 4 1 14 GLU HB2  H   2.374   5.525   8.698 1.00 . D D . 339 GLU HB2  1 1 
        8 16432 4 1 14 GLU HB3  H   2.478   3.975   9.523 1.00 . D D . 339 GLU HB3  1 1 
        8 16433 4 1 14 GLU HG2  H   4.590   5.858  10.254 1.00 . D D . 339 GLU HG2  1 1 
        8 16434 4 1 14 GLU HG3  H   2.961   6.401  10.656 1.00 . D D . 339 GLU HG3  1 1 
        8 16435 4 1 14 GLU N    N   4.595   5.528   7.438 1.00 . D D . 339 GLU N    1 1 
        8 16436 4 1 14 GLU O    O   3.726   2.105   7.648 1.00 . D D . 339 GLU O    1 1 
        8 16437 4 1 14 GLU OE1  O   3.736   3.410  11.498 1.00 . D D . 339 GLU OE1  1 1 
        8 16438 4 1 14 GLU OE2  O   3.423   5.159  12.791 1.00 . D D . 339 GLU OE2  1 1 
        8 16439 4 1 15 MET C    C   3.628   1.907   4.622 1.00 . D D . 340 MET C    1 1 
        8 16440 4 1 15 MET CA   C   2.496   2.715   5.244 1.00 . D D . 340 MET CA   1 1 
        8 16441 4 1 15 MET CB   C   1.698   3.430   4.152 1.00 . D D . 340 MET CB   1 1 
        8 16442 4 1 15 MET CE   C  -0.860   5.156   3.640 1.00 . D D . 340 MET CE   1 1 
        8 16443 4 1 15 MET CG   C   0.423   2.702   3.755 1.00 . D D . 340 MET CG   1 1 
        8 16444 4 1 15 MET H    H   2.968   4.636   5.995 1.00 . D D . 340 MET H    1 1 
        8 16445 4 1 15 MET HA   H   1.842   2.044   5.780 1.00 . D D . 340 MET HA   1 1 
        8 16446 4 1 15 MET HB2  H   1.430   4.415   4.505 1.00 . D D . 340 MET HB2  1 1 
        8 16447 4 1 15 MET HB3  H   2.318   3.529   3.274 1.00 . D D . 340 MET HB3  1 1 
        8 16448 4 1 15 MET HE1  H  -0.095   5.122   2.878 1.00 . D D . 340 MET HE1  1 1 
        8 16449 4 1 15 MET HE2  H  -1.793   5.477   3.200 1.00 . D D . 340 MET HE2  1 1 
        8 16450 4 1 15 MET HE3  H  -0.568   5.852   4.412 1.00 . D D . 340 MET HE3  1 1 
        8 16451 4 1 15 MET HG2  H   0.377   2.647   2.678 1.00 . D D . 340 MET HG2  1 1 
        8 16452 4 1 15 MET HG3  H   0.454   1.703   4.164 1.00 . D D . 340 MET HG3  1 1 
        8 16453 4 1 15 MET N    N   3.029   3.678   6.198 1.00 . D D . 340 MET N    1 1 
        8 16454 4 1 15 MET O    O   3.664   0.682   4.733 1.00 . D D . 340 MET O    1 1 
        8 16455 4 1 15 MET SD   S  -1.066   3.526   4.353 1.00 . D D . 340 MET SD   1 1 
        8 16456 4 1 16 PHE C    C   6.525   1.194   4.370 1.00 . D D . 341 PHE C    1 1 
        8 16457 4 1 16 PHE CA   C   5.695   1.950   3.339 1.00 . D D . 341 PHE CA   1 1 
        8 16458 4 1 16 PHE CB   C   6.559   2.982   2.613 1.00 . D D . 341 PHE CB   1 1 
        8 16459 4 1 16 PHE CD1  C   4.645   3.603   1.125 1.00 . D D . 341 PHE CD1  1 1 
        8 16460 4 1 16 PHE CD2  C   6.084   5.340   1.898 1.00 . D D . 341 PHE CD2  1 1 
        8 16461 4 1 16 PHE CE1  C   3.887   4.529   0.440 1.00 . D D . 341 PHE CE1  1 1 
        8 16462 4 1 16 PHE CE2  C   5.330   6.272   1.213 1.00 . D D . 341 PHE CE2  1 1 
        8 16463 4 1 16 PHE CG   C   5.750   3.997   1.861 1.00 . D D . 341 PHE CG   1 1 
        8 16464 4 1 16 PHE CZ   C   4.230   5.866   0.484 1.00 . D D . 341 PHE CZ   1 1 
        8 16465 4 1 16 PHE H    H   4.474   3.582   3.920 1.00 . D D . 341 PHE H    1 1 
        8 16466 4 1 16 PHE HA   H   5.312   1.244   2.617 1.00 . D D . 341 PHE HA   1 1 
        8 16467 4 1 16 PHE HB2  H   7.167   3.507   3.336 1.00 . D D . 341 PHE HB2  1 1 
        8 16468 4 1 16 PHE HB3  H   7.201   2.475   1.908 1.00 . D D . 341 PHE HB3  1 1 
        8 16469 4 1 16 PHE HD1  H   4.376   2.557   1.092 1.00 . D D . 341 PHE HD1  1 1 
        8 16470 4 1 16 PHE HD2  H   6.945   5.658   2.468 1.00 . D D . 341 PHE HD2  1 1 
        8 16471 4 1 16 PHE HE1  H   3.028   4.209  -0.130 1.00 . D D . 341 PHE HE1  1 1 
        8 16472 4 1 16 PHE HE2  H   5.600   7.317   1.248 1.00 . D D . 341 PHE HE2  1 1 
        8 16473 4 1 16 PHE HZ   H   3.637   6.591  -0.047 1.00 . D D . 341 PHE HZ   1 1 
        8 16474 4 1 16 PHE N    N   4.555   2.603   3.972 1.00 . D D . 341 PHE N    1 1 
        8 16475 4 1 16 PHE O    O   7.147   0.180   4.056 1.00 . D D . 341 PHE O    1 1 
        8 16476 4 1 17 ARG C    C   6.650  -0.310   7.006 1.00 . D D . 342 ARG C    1 1 
        8 16477 4 1 17 ARG CA   C   7.265   1.044   6.679 1.00 . D D . 342 ARG CA   1 1 
        8 16478 4 1 17 ARG CB   C   7.281   1.931   7.926 1.00 . D D . 342 ARG CB   1 1 
        8 16479 4 1 17 ARG CD   C   8.014   1.693  10.319 1.00 . D D . 342 ARG CD   1 1 
        8 16480 4 1 17 ARG CG   C   8.444   1.643   8.861 1.00 . D D . 342 ARG CG   1 1 
        8 16481 4 1 17 ARG CZ   C   7.058   3.346  11.876 1.00 . D D . 342 ARG CZ   1 1 
        8 16482 4 1 17 ARG H    H   5.998   2.494   5.800 1.00 . D D . 342 ARG H    1 1 
        8 16483 4 1 17 ARG HA   H   8.278   0.893   6.337 1.00 . D D . 342 ARG HA   1 1 
        8 16484 4 1 17 ARG HB2  H   7.342   2.964   7.618 1.00 . D D . 342 ARG HB2  1 1 
        8 16485 4 1 17 ARG HB3  H   6.361   1.781   8.471 1.00 . D D . 342 ARG HB3  1 1 
        8 16486 4 1 17 ARG HD2  H   7.370   0.849  10.520 1.00 . D D . 342 ARG HD2  1 1 
        8 16487 4 1 17 ARG HD3  H   8.893   1.630  10.943 1.00 . D D . 342 ARG HD3  1 1 
        8 16488 4 1 17 ARG HE   H   6.970   3.465   9.885 1.00 . D D . 342 ARG HE   1 1 
        8 16489 4 1 17 ARG HG2  H   8.832   0.659   8.645 1.00 . D D . 342 ARG HG2  1 1 
        8 16490 4 1 17 ARG HG3  H   9.216   2.380   8.698 1.00 . D D . 342 ARG HG3  1 1 
        8 16491 4 1 17 ARG HH11 H   7.981   1.786  12.773 1.00 . D D . 342 ARG HH11 1 1 
        8 16492 4 1 17 ARG HH12 H   7.300   2.963  13.846 1.00 . D D . 342 ARG HH12 1 1 
        8 16493 4 1 17 ARG HH21 H   6.075   5.014  11.295 1.00 . D D . 342 ARG HH21 1 1 
        8 16494 4 1 17 ARG HH22 H   6.218   4.795  13.007 1.00 . D D . 342 ARG HH22 1 1 
        8 16495 4 1 17 ARG N    N   6.520   1.687   5.605 1.00 . D D . 342 ARG N    1 1 
        8 16496 4 1 17 ARG NE   N   7.294   2.924  10.636 1.00 . D D . 342 ARG NE   1 1 
        8 16497 4 1 17 ARG NH1  N   7.481   2.640  12.917 1.00 . D D . 342 ARG NH1  1 1 
        8 16498 4 1 17 ARG NH2  N   6.396   4.478  12.075 1.00 . D D . 342 ARG NH2  1 1 
        8 16499 4 1 17 ARG O    O   7.360  -1.277   7.284 1.00 . D D . 342 ARG O    1 1 
        8 16500 4 1 18 GLU C    C   4.661  -2.531   6.022 1.00 . D D . 343 GLU C    1 1 
        8 16501 4 1 18 GLU CA   C   4.609  -1.611   7.235 1.00 . D D . 343 GLU CA   1 1 
        8 16502 4 1 18 GLU CB   C   3.155  -1.317   7.611 1.00 . D D . 343 GLU CB   1 1 
        8 16503 4 1 18 GLU CD   C   1.115  -2.027   8.919 1.00 . D D . 343 GLU CD   1 1 
        8 16504 4 1 18 GLU CG   C   2.555  -2.338   8.564 1.00 . D D . 343 GLU CG   1 1 
        8 16505 4 1 18 GLU H    H   4.814   0.430   6.721 1.00 . D D . 343 GLU H    1 1 
        8 16506 4 1 18 GLU HA   H   5.098  -2.099   8.065 1.00 . D D . 343 GLU HA   1 1 
        8 16507 4 1 18 GLU HB2  H   3.106  -0.346   8.080 1.00 . D D . 343 GLU HB2  1 1 
        8 16508 4 1 18 GLU HB3  H   2.559  -1.304   6.711 1.00 . D D . 343 GLU HB3  1 1 
        8 16509 4 1 18 GLU HG2  H   2.593  -3.312   8.100 1.00 . D D . 343 GLU HG2  1 1 
        8 16510 4 1 18 GLU HG3  H   3.140  -2.350   9.472 1.00 . D D . 343 GLU HG3  1 1 
        8 16511 4 1 18 GLU N    N   5.323  -0.373   6.958 1.00 . D D . 343 GLU N    1 1 
        8 16512 4 1 18 GLU O    O   4.684  -3.755   6.157 1.00 . D D . 343 GLU O    1 1 
        8 16513 4 1 18 GLU OE1  O   0.244  -2.158   8.034 1.00 . D D . 343 GLU OE1  1 1 
        8 16514 4 1 18 GLU OE2  O   0.857  -1.654  10.083 1.00 . D D . 343 GLU OE2  1 1 
        8 16515 4 1 19 LEU C    C   6.152  -3.249   3.380 1.00 . D D . 344 LEU C    1 1 
        8 16516 4 1 19 LEU CA   C   4.749  -2.694   3.596 1.00 . D D . 344 LEU CA   1 1 
        8 16517 4 1 19 LEU CB   C   4.345  -1.816   2.410 1.00 . D D . 344 LEU CB   1 1 
        8 16518 4 1 19 LEU CD1  C   2.205  -0.559   2.766 1.00 . D D . 344 LEU CD1  1 1 
        8 16519 4 1 19 LEU CD2  C   2.593  -1.779   0.617 1.00 . D D . 344 LEU CD2  1 1 
        8 16520 4 1 19 LEU CG   C   2.845  -1.777   2.118 1.00 . D D . 344 LEU CG   1 1 
        8 16521 4 1 19 LEU H    H   4.674  -0.951   4.793 1.00 . D D . 344 LEU H    1 1 
        8 16522 4 1 19 LEU HA   H   4.056  -3.518   3.678 1.00 . D D . 344 LEU HA   1 1 
        8 16523 4 1 19 LEU HB2  H   4.680  -0.807   2.606 1.00 . D D . 344 LEU HB2  1 1 
        8 16524 4 1 19 LEU HB3  H   4.853  -2.182   1.530 1.00 . D D . 344 LEU HB3  1 1 
        8 16525 4 1 19 LEU HD11 H   2.804   0.315   2.557 1.00 . D D . 344 LEU HD11 1 1 
        8 16526 4 1 19 LEU HD12 H   1.211  -0.419   2.367 1.00 . D D . 344 LEU HD12 1 1 
        8 16527 4 1 19 LEU HD13 H   2.147  -0.708   3.834 1.00 . D D . 344 LEU HD13 1 1 
        8 16528 4 1 19 LEU HD21 H   3.443  -1.350   0.109 1.00 . D D . 344 LEU HD21 1 1 
        8 16529 4 1 19 LEU HD22 H   2.446  -2.794   0.278 1.00 . D D . 344 LEU HD22 1 1 
        8 16530 4 1 19 LEU HD23 H   1.710  -1.196   0.399 1.00 . D D . 344 LEU HD23 1 1 
        8 16531 4 1 19 LEU HG   H   2.382  -2.659   2.537 1.00 . D D . 344 LEU HG   1 1 
        8 16532 4 1 19 LEU N    N   4.688  -1.931   4.836 1.00 . D D . 344 LEU N    1 1 
        8 16533 4 1 19 LEU O    O   6.326  -4.310   2.783 1.00 . D D . 344 LEU O    1 1 
        8 16534 4 1 20 ASN C    C   8.840  -4.111   4.678 1.00 . D D . 345 ASN C    1 1 
        8 16535 4 1 20 ASN CA   C   8.539  -2.946   3.742 1.00 . D D . 345 ASN CA   1 1 
        8 16536 4 1 20 ASN CB   C   9.482  -1.779   4.040 1.00 . D D . 345 ASN CB   1 1 
        8 16537 4 1 20 ASN CG   C  10.938  -2.140   3.820 1.00 . D D . 345 ASN CG   1 1 
        8 16538 4 1 20 ASN H    H   6.949  -1.687   4.346 1.00 . D D . 345 ASN H    1 1 
        8 16539 4 1 20 ASN HA   H   8.690  -3.270   2.723 1.00 . D D . 345 ASN HA   1 1 
        8 16540 4 1 20 ASN HB2  H   9.235  -0.950   3.393 1.00 . D D . 345 ASN HB2  1 1 
        8 16541 4 1 20 ASN HB3  H   9.356  -1.476   5.069 1.00 . D D . 345 ASN HB3  1 1 
        8 16542 4 1 20 ASN HD21 H  11.389  -1.548   5.664 1.00 . D D . 345 ASN HD21 1 1 
        8 16543 4 1 20 ASN HD22 H  12.708  -2.148   4.725 1.00 . D D . 345 ASN HD22 1 1 
        8 16544 4 1 20 ASN N    N   7.151  -2.524   3.876 1.00 . D D . 345 ASN N    1 1 
        8 16545 4 1 20 ASN ND2  N  11.761  -1.924   4.839 1.00 . D D . 345 ASN ND2  1 1 
        8 16546 4 1 20 ASN O    O   9.506  -5.073   4.295 1.00 . D D . 345 ASN O    1 1 
        8 16547 4 1 20 ASN OD1  O  11.318  -2.610   2.748 1.00 . D D . 345 ASN OD1  1 1 
        8 16548 4 1 21 GLU C    C   7.725  -6.303   6.557 1.00 . D D . 346 GLU C    1 1 
        8 16549 4 1 21 GLU CA   C   8.553  -5.069   6.896 1.00 . D D . 346 GLU CA   1 1 
        8 16550 4 1 21 GLU CB   C   8.191  -4.564   8.294 1.00 . D D . 346 GLU CB   1 1 
        8 16551 4 1 21 GLU CD   C  10.461  -4.603   9.402 1.00 . D D . 346 GLU CD   1 1 
        8 16552 4 1 21 GLU CG   C   9.293  -3.748   8.950 1.00 . D D . 346 GLU CG   1 1 
        8 16553 4 1 21 GLU H    H   7.815  -3.229   6.153 1.00 . D D . 346 GLU H    1 1 
        8 16554 4 1 21 GLU HA   H   9.599  -5.336   6.878 1.00 . D D . 346 GLU HA   1 1 
        8 16555 4 1 21 GLU HB2  H   7.308  -3.946   8.224 1.00 . D D . 346 GLU HB2  1 1 
        8 16556 4 1 21 GLU HB3  H   7.976  -5.413   8.926 1.00 . D D . 346 GLU HB3  1 1 
        8 16557 4 1 21 GLU HG2  H   9.654  -3.019   8.241 1.00 . D D . 346 GLU HG2  1 1 
        8 16558 4 1 21 GLU HG3  H   8.883  -3.240   9.811 1.00 . D D . 346 GLU HG3  1 1 
        8 16559 4 1 21 GLU N    N   8.341  -4.020   5.907 1.00 . D D . 346 GLU N    1 1 
        8 16560 4 1 21 GLU O    O   8.134  -7.432   6.827 1.00 . D D . 346 GLU O    1 1 
        8 16561 4 1 21 GLU OE1  O  10.628  -4.780  10.627 1.00 . D D . 346 GLU OE1  1 1 
        8 16562 4 1 21 GLU OE2  O  11.208  -5.096   8.531 1.00 . D D . 346 GLU OE2  1 1 
        8 16563 4 1 22 ALA C    C   6.211  -7.905   4.355 1.00 . D D . 347 ALA C    1 1 
        8 16564 4 1 22 ALA CA   C   5.673  -7.170   5.577 1.00 . D D . 347 ALA CA   1 1 
        8 16565 4 1 22 ALA CB   C   4.272  -6.643   5.305 1.00 . D D . 347 ALA CB   1 1 
        8 16566 4 1 22 ALA H    H   6.290  -5.155   5.768 1.00 . D D . 347 ALA H    1 1 
        8 16567 4 1 22 ALA HA   H   5.619  -7.861   6.406 1.00 . D D . 347 ALA HA   1 1 
        8 16568 4 1 22 ALA HB1  H   4.338  -5.701   4.782 1.00 . D D . 347 ALA HB1  1 1 
        8 16569 4 1 22 ALA HB2  H   3.731  -7.355   4.699 1.00 . D D . 347 ALA HB2  1 1 
        8 16570 4 1 22 ALA HB3  H   3.754  -6.500   6.241 1.00 . D D . 347 ALA HB3  1 1 
        8 16571 4 1 22 ALA N    N   6.559  -6.078   5.959 1.00 . D D . 347 ALA N    1 1 
        8 16572 4 1 22 ALA O    O   5.997  -9.107   4.196 1.00 . D D . 347 ALA O    1 1 
        8 16573 4 1 23 LEU C    C   8.678  -8.646   2.628 1.00 . D D . 348 LEU C    1 1 
        8 16574 4 1 23 LEU CA   C   7.485  -7.758   2.286 1.00 . D D . 348 LEU CA   1 1 
        8 16575 4 1 23 LEU CB   C   7.912  -6.653   1.315 1.00 . D D . 348 LEU CB   1 1 
        8 16576 4 1 23 LEU CD1  C   7.127  -7.665  -0.840 1.00 . D D . 348 LEU CD1  1 1 
        8 16577 4 1 23 LEU CD2  C   5.557  -6.283   0.534 1.00 . D D . 348 LEU CD2  1 1 
        8 16578 4 1 23 LEU CG   C   7.003  -6.474   0.097 1.00 . D D . 348 LEU CG   1 1 
        8 16579 4 1 23 LEU H    H   7.052  -6.221   3.676 1.00 . D D . 348 LEU H    1 1 
        8 16580 4 1 23 LEU HA   H   6.724  -8.363   1.818 1.00 . D D . 348 LEU HA   1 1 
        8 16581 4 1 23 LEU HB2  H   7.942  -5.719   1.857 1.00 . D D . 348 LEU HB2  1 1 
        8 16582 4 1 23 LEU HB3  H   8.908  -6.876   0.962 1.00 . D D . 348 LEU HB3  1 1 
        8 16583 4 1 23 LEU HD11 H   7.416  -8.539  -0.276 1.00 . D D . 348 LEU HD11 1 1 
        8 16584 4 1 23 LEU HD12 H   6.176  -7.845  -1.321 1.00 . D D . 348 LEU HD12 1 1 
        8 16585 4 1 23 LEU HD13 H   7.876  -7.457  -1.590 1.00 . D D . 348 LEU HD13 1 1 
        8 16586 4 1 23 LEU HD21 H   5.528  -6.019   1.580 1.00 . D D . 348 LEU HD21 1 1 
        8 16587 4 1 23 LEU HD22 H   5.107  -5.493  -0.049 1.00 . D D . 348 LEU HD22 1 1 
        8 16588 4 1 23 LEU HD23 H   5.010  -7.201   0.379 1.00 . D D . 348 LEU HD23 1 1 
        8 16589 4 1 23 LEU HG   H   7.309  -5.591  -0.444 1.00 . D D . 348 LEU HG   1 1 
        8 16590 4 1 23 LEU N    N   6.914  -7.175   3.494 1.00 . D D . 348 LEU N    1 1 
        8 16591 4 1 23 LEU O    O   8.863  -9.708   2.034 1.00 . D D . 348 LEU O    1 1 
        8 16592 4 1 24 GLU C    C  10.244 -10.241   4.731 1.00 . D D . 349 GLU C    1 1 
        8 16593 4 1 24 GLU CA   C  10.655  -8.961   4.011 1.00 . D D . 349 GLU CA   1 1 
        8 16594 4 1 24 GLU CB   C  11.538  -8.108   4.924 1.00 . D D . 349 GLU CB   1 1 
        8 16595 4 1 24 GLU CD   C  13.614  -8.180   6.361 1.00 . D D . 349 GLU CD   1 1 
        8 16596 4 1 24 GLU CG   C  12.950  -8.647   5.080 1.00 . D D . 349 GLU CG   1 1 
        8 16597 4 1 24 GLU H    H   9.281  -7.350   4.027 1.00 . D D . 349 GLU H    1 1 
        8 16598 4 1 24 GLU HA   H  11.215  -9.224   3.126 1.00 . D D . 349 GLU HA   1 1 
        8 16599 4 1 24 GLU HB2  H  11.599  -7.110   4.516 1.00 . D D . 349 GLU HB2  1 1 
        8 16600 4 1 24 GLU HB3  H  11.083  -8.061   5.903 1.00 . D D . 349 GLU HB3  1 1 
        8 16601 4 1 24 GLU HG2  H  12.912  -9.726   5.086 1.00 . D D . 349 GLU HG2  1 1 
        8 16602 4 1 24 GLU HG3  H  13.544  -8.313   4.242 1.00 . D D . 349 GLU HG3  1 1 
        8 16603 4 1 24 GLU N    N   9.482  -8.204   3.590 1.00 . D D . 349 GLU N    1 1 
        8 16604 4 1 24 GLU O    O  10.910 -11.270   4.618 1.00 . D D . 349 GLU O    1 1 
        8 16605 4 1 24 GLU OE1  O  13.718  -8.991   7.306 1.00 . D D . 349 GLU OE1  1 1 
        8 16606 4 1 24 GLU OE2  O  14.030  -7.004   6.420 1.00 . D D . 349 GLU OE2  1 1 
        8 16607 4 1 25 LEU C    C   8.157 -12.408   5.250 1.00 . D D . 350 LEU C    1 1 
        8 16608 4 1 25 LEU CA   C   8.640 -11.323   6.207 1.00 . D D . 350 LEU CA   1 1 
        8 16609 4 1 25 LEU CB   C   7.502 -10.903   7.141 1.00 . D D . 350 LEU CB   1 1 
        8 16610 4 1 25 LEU CD1  C   8.442 -11.870   9.254 1.00 . D D . 350 LEU CD1  1 1 
        8 16611 4 1 25 LEU CD2  C   8.977  -9.512   8.616 1.00 . D D . 350 LEU CD2  1 1 
        8 16612 4 1 25 LEU CG   C   7.923 -10.609   8.582 1.00 . D D . 350 LEU CG   1 1 
        8 16613 4 1 25 LEU H    H   8.653  -9.321   5.520 1.00 . D D . 350 LEU H    1 1 
        8 16614 4 1 25 LEU HA   H   9.453 -11.717   6.798 1.00 . D D . 350 LEU HA   1 1 
        8 16615 4 1 25 LEU HB2  H   7.041 -10.015   6.734 1.00 . D D . 350 LEU HB2  1 1 
        8 16616 4 1 25 LEU HB3  H   6.767 -11.694   7.160 1.00 . D D . 350 LEU HB3  1 1 
        8 16617 4 1 25 LEU HD11 H   7.867 -12.720   8.918 1.00 . D D . 350 LEU HD11 1 1 
        8 16618 4 1 25 LEU HD12 H   9.481 -12.014   8.996 1.00 . D D . 350 LEU HD12 1 1 
        8 16619 4 1 25 LEU HD13 H   8.348 -11.772  10.326 1.00 . D D . 350 LEU HD13 1 1 
        8 16620 4 1 25 LEU HD21 H   9.534  -9.519   7.690 1.00 . D D . 350 LEU HD21 1 1 
        8 16621 4 1 25 LEU HD22 H   8.495  -8.553   8.738 1.00 . D D . 350 LEU HD22 1 1 
        8 16622 4 1 25 LEU HD23 H   9.650  -9.685   9.442 1.00 . D D . 350 LEU HD23 1 1 
        8 16623 4 1 25 LEU HG   H   7.063 -10.265   9.138 1.00 . D D . 350 LEU HG   1 1 
        8 16624 4 1 25 LEU N    N   9.142 -10.169   5.470 1.00 . D D . 350 LEU N    1 1 
        8 16625 4 1 25 LEU O    O   8.241 -13.599   5.552 1.00 . D D . 350 LEU O    1 1 
        8 16626 4 1 26 LYS C    C   8.285 -13.805   2.568 1.00 . D D . 351 LYS C    1 1 
        8 16627 4 1 26 LYS CA   C   7.156 -12.924   3.092 1.00 . D D . 351 LYS CA   1 1 
        8 16628 4 1 26 LYS CB   C   6.505 -12.166   1.934 1.00 . D D . 351 LYS CB   1 1 
        8 16629 4 1 26 LYS CD   C   5.150 -12.351  -0.174 1.00 . D D . 351 LYS CD   1 1 
        8 16630 4 1 26 LYS CE   C   4.152 -11.216  -0.013 1.00 . D D . 351 LYS CE   1 1 
        8 16631 4 1 26 LYS CG   C   5.487 -12.991   1.163 1.00 . D D . 351 LYS CG   1 1 
        8 16632 4 1 26 LYS H    H   7.612 -11.026   3.911 1.00 . D D . 351 LYS H    1 1 
        8 16633 4 1 26 LYS HA   H   6.414 -13.551   3.563 1.00 . D D . 351 LYS HA   1 1 
        8 16634 4 1 26 LYS HB2  H   6.006 -11.292   2.326 1.00 . D D . 351 LYS HB2  1 1 
        8 16635 4 1 26 LYS HB3  H   7.276 -11.851   1.246 1.00 . D D . 351 LYS HB3  1 1 
        8 16636 4 1 26 LYS HD2  H   6.056 -11.961  -0.614 1.00 . D D . 351 LYS HD2  1 1 
        8 16637 4 1 26 LYS HD3  H   4.726 -13.102  -0.824 1.00 . D D . 351 LYS HD3  1 1 
        8 16638 4 1 26 LYS HE2  H   3.548 -11.155  -0.905 1.00 . D D . 351 LYS HE2  1 1 
        8 16639 4 1 26 LYS HE3  H   3.520 -11.428   0.836 1.00 . D D . 351 LYS HE3  1 1 
        8 16640 4 1 26 LYS HG2  H   5.895 -13.975   0.987 1.00 . D D . 351 LYS HG2  1 1 
        8 16641 4 1 26 LYS HG3  H   4.585 -13.072   1.751 1.00 . D D . 351 LYS HG3  1 1 
        8 16642 4 1 26 LYS HZ1  H   5.764 -10.055   0.633 1.00 . D D . 351 LYS HZ1  1 1 
        8 16643 4 1 26 LYS HZ2  H   4.953  -9.415  -0.707 1.00 . D D . 351 LYS HZ2  1 1 
        8 16644 4 1 26 LYS HZ3  H   4.260  -9.308   0.833 1.00 . D D . 351 LYS HZ3  1 1 
        8 16645 4 1 26 LYS N    N   7.652 -11.988   4.094 1.00 . D D . 351 LYS N    1 1 
        8 16646 4 1 26 LYS NZ   N   4.830  -9.907   0.202 1.00 . D D . 351 LYS NZ   1 1 
        8 16647 4 1 26 LYS O    O   8.069 -14.966   2.220 1.00 . D D . 351 LYS O    1 1 
        8 16648 4 1 27 ASP C    C  10.917 -15.209   2.903 1.00 . D D . 352 ASP C    1 1 
        8 16649 4 1 27 ASP CA   C  10.653 -13.983   2.035 1.00 . D D . 352 ASP CA   1 1 
        8 16650 4 1 27 ASP CB   C  11.886 -13.078   2.022 1.00 . D D . 352 ASP CB   1 1 
        8 16651 4 1 27 ASP CG   C  12.053 -12.346   0.705 1.00 . D D . 352 ASP CG   1 1 
        8 16652 4 1 27 ASP H    H   9.599 -12.317   2.808 1.00 . D D . 352 ASP H    1 1 
        8 16653 4 1 27 ASP HA   H  10.446 -14.308   1.027 1.00 . D D . 352 ASP HA   1 1 
        8 16654 4 1 27 ASP HB2  H  11.795 -12.345   2.810 1.00 . D D . 352 ASP HB2  1 1 
        8 16655 4 1 27 ASP HB3  H  12.767 -13.678   2.195 1.00 . D D . 352 ASP HB3  1 1 
        8 16656 4 1 27 ASP N    N   9.490 -13.247   2.516 1.00 . D D . 352 ASP N    1 1 
        8 16657 4 1 27 ASP O    O  11.405 -16.230   2.420 1.00 . D D . 352 ASP O    1 1 
        8 16658 4 1 27 ASP OD1  O  11.412 -11.289   0.527 1.00 . D D . 352 ASP OD1  1 1 
        8 16659 4 1 27 ASP OD2  O  12.825 -12.830  -0.149 1.00 . D D . 352 ASP OD2  1 1 
        8 16660 4 1 28 ALA C    C   9.863 -17.368   4.802 1.00 . D D . 353 ALA C    1 1 
        8 16661 4 1 28 ALA CA   C  10.790 -16.200   5.121 1.00 . D D . 353 ALA CA   1 1 
        8 16662 4 1 28 ALA CB   C  10.571 -15.725   6.550 1.00 . D D . 353 ALA CB   1 1 
        8 16663 4 1 28 ALA H    H  10.204 -14.260   4.512 1.00 . D D . 353 ALA H    1 1 
        8 16664 4 1 28 ALA HA   H  11.815 -16.532   5.031 1.00 . D D . 353 ALA HA   1 1 
        8 16665 4 1 28 ALA HB1  H  10.738 -14.659   6.604 1.00 . D D . 353 ALA HB1  1 1 
        8 16666 4 1 28 ALA HB2  H  11.262 -16.232   7.208 1.00 . D D . 353 ALA HB2  1 1 
        8 16667 4 1 28 ALA HB3  H   9.558 -15.947   6.851 1.00 . D D . 353 ALA HB3  1 1 
        8 16668 4 1 28 ALA N    N  10.590 -15.100   4.186 1.00 . D D . 353 ALA N    1 1 
        8 16669 4 1 28 ALA O    O  10.209 -18.528   5.025 1.00 . D D . 353 ALA O    1 1 
        8 16670 4 1 29 GLN C    C   7.425 -18.071   2.427 1.00 . D D . 354 GLN C    1 1 
        8 16671 4 1 29 GLN CA   C   7.704 -18.076   3.927 1.00 . D D . 354 GLN CA   1 1 
        8 16672 4 1 29 GLN CB   C   6.403 -17.854   4.700 1.00 . D D . 354 GLN CB   1 1 
        8 16673 4 1 29 GLN CD   C   5.640 -18.282   7.070 1.00 . D D . 354 GLN CD   1 1 
        8 16674 4 1 29 GLN CG   C   6.615 -17.545   6.173 1.00 . D D . 354 GLN CG   1 1 
        8 16675 4 1 29 GLN H    H   8.465 -16.110   4.124 1.00 . D D . 354 GLN H    1 1 
        8 16676 4 1 29 GLN HA   H   8.115 -19.036   4.201 1.00 . D D . 354 GLN HA   1 1 
        8 16677 4 1 29 GLN HB2  H   5.870 -17.027   4.254 1.00 . D D . 354 GLN HB2  1 1 
        8 16678 4 1 29 GLN HB3  H   5.796 -18.744   4.624 1.00 . D D . 354 GLN HB3  1 1 
        8 16679 4 1 29 GLN HE21 H   6.984 -19.709   7.400 1.00 . D D . 354 GLN HE21 1 1 
        8 16680 4 1 29 GLN HE22 H   5.462 -19.914   8.192 1.00 . D D . 354 GLN HE22 1 1 
        8 16681 4 1 29 GLN HG2  H   7.619 -17.832   6.447 1.00 . D D . 354 GLN HG2  1 1 
        8 16682 4 1 29 GLN HG3  H   6.490 -16.483   6.327 1.00 . D D . 354 GLN HG3  1 1 
        8 16683 4 1 29 GLN N    N   8.683 -17.053   4.278 1.00 . D D . 354 GLN N    1 1 
        8 16684 4 1 29 GLN NE2  N   6.072 -19.416   7.608 1.00 . D D . 354 GLN NE2  1 1 
        8 16685 4 1 29 GLN O    O   6.322 -18.397   1.990 1.00 . D D . 354 GLN O    1 1 
        8 16686 4 1 29 GLN OE1  O   4.510 -17.838   7.276 1.00 . D D . 354 GLN OE1  1 1 
        8 16687 4 1 30 ALA C    C   8.296 -19.053  -0.404 1.00 . D D . 355 ALA C    1 1 
        8 16688 4 1 30 ALA CA   C   8.295 -17.651   0.194 1.00 . D D . 355 ALA CA   1 1 
        8 16689 4 1 30 ALA CB   C   9.410 -16.814  -0.415 1.00 . D D . 355 ALA CB   1 1 
        8 16690 4 1 30 ALA H    H   9.288 -17.449   2.051 1.00 . D D . 355 ALA H    1 1 
        8 16691 4 1 30 ALA HA   H   7.353 -17.173  -0.036 1.00 . D D . 355 ALA HA   1 1 
        8 16692 4 1 30 ALA HB1  H   9.472 -15.867   0.100 1.00 . D D . 355 ALA HB1  1 1 
        8 16693 4 1 30 ALA HB2  H  10.349 -17.339  -0.316 1.00 . D D . 355 ALA HB2  1 1 
        8 16694 4 1 30 ALA HB3  H   9.202 -16.643  -1.461 1.00 . D D . 355 ALA HB3  1 1 
        8 16695 4 1 30 ALA N    N   8.432 -17.698   1.644 1.00 . D D . 355 ALA N    1 1 
        8 16696 4 1 30 ALA O    O   9.326 -19.537  -0.876 1.00 . D D . 355 ALA O    1 1 
        8 16697 4 1 31 GLY C    C   5.657 -21.321  -1.511 1.00 . D D . 356 GLY C    1 1 
        8 16698 4 1 31 GLY CA   C   7.027 -21.044  -0.923 1.00 . D D . 356 GLY CA   1 1 
        8 16699 4 1 31 GLY H    H   6.350 -19.267   0.008 1.00 . D D . 356 GLY H    1 1 
        8 16700 4 1 31 GLY HA2  H   7.219 -21.756  -0.135 1.00 . D D . 356 GLY HA2  1 1 
        8 16701 4 1 31 GLY HA3  H   7.771 -21.169  -1.696 1.00 . D D . 356 GLY HA3  1 1 
        8 16702 4 1 31 GLY N    N   7.137 -19.702  -0.381 1.00 . D D . 356 GLY N    1 1 
        8 16703 4 1 31 GLY O    O   5.109 -20.426  -2.188 1.00 . D D . 356 GLY O    1 1 
        8 16704 4 1 31 GLY OXT  O   5.133 -22.434  -1.296 1.00 . D D . 356 GLY OXT  1 1 
        9 16705 1 1  1 GLU C    C -15.587  -7.528   9.518 1.00 . A A . 326 GLU C    1 1 
        9 16706 1 1  1 GLU CA   C -16.051  -7.143  10.919 1.00 . A A . 326 GLU CA   1 1 
        9 16707 1 1  1 GLU CB   C -14.867  -6.645  11.750 1.00 . A A . 326 GLU CB   1 1 
        9 16708 1 1  1 GLU CD   C -14.114  -4.568  12.975 1.00 . A A . 326 GLU CD   1 1 
        9 16709 1 1  1 GLU CG   C -14.670  -5.139  11.685 1.00 . A A . 326 GLU CG   1 1 
        9 16710 1 1  1 GLU H1   H -16.030  -9.116  11.503 1.00 . A A . 326 GLU H1   1 1 
        9 16711 1 1  1 GLU H2   H -16.769  -8.049  12.622 1.00 . A A . 326 GLU H2   1 1 
        9 16712 1 1  1 GLU H3   H -17.591  -8.483  11.179 1.00 . A A . 326 GLU H3   1 1 
        9 16713 1 1  1 GLU HA   H -16.788  -6.358  10.843 1.00 . A A . 326 GLU HA   1 1 
        9 16714 1 1  1 GLU HB2  H -15.025  -6.921  12.782 1.00 . A A . 326 GLU HB2  1 1 
        9 16715 1 1  1 GLU HB3  H -13.966  -7.120  11.392 1.00 . A A . 326 GLU HB3  1 1 
        9 16716 1 1  1 GLU HG2  H -13.983  -4.913  10.884 1.00 . A A . 326 GLU HG2  1 1 
        9 16717 1 1  1 GLU HG3  H -15.623  -4.672  11.483 1.00 . A A . 326 GLU HG3  1 1 
        9 16718 1 1  1 GLU N    N -16.666  -8.302  11.619 1.00 . A A . 326 GLU N    1 1 
        9 16719 1 1  1 GLU O    O -14.514  -8.107   9.347 1.00 . A A . 326 GLU O    1 1 
        9 16720 1 1  1 GLU OE1  O -14.341  -5.178  14.041 1.00 . A A . 326 GLU OE1  1 1 
        9 16721 1 1  1 GLU OE2  O -13.449  -3.512  12.918 1.00 . A A . 326 GLU OE2  1 1 
        9 16722 1 1  2 TYR C    C -16.469  -6.365   6.210 1.00 . A A . 327 TYR C    1 1 
        9 16723 1 1  2 TYR CA   C -16.073  -7.513   7.134 1.00 . A A . 327 TYR CA   1 1 
        9 16724 1 1  2 TYR CB   C -16.775  -8.803   6.700 1.00 . A A . 327 TYR CB   1 1 
        9 16725 1 1  2 TYR CD1  C -14.987 -10.463   7.351 1.00 . A A . 327 TYR CD1  1 1 
        9 16726 1 1  2 TYR CD2  C -15.756 -10.464   5.094 1.00 . A A . 327 TYR CD2  1 1 
        9 16727 1 1  2 TYR CE1  C -14.115 -11.494   7.058 1.00 . A A . 327 TYR CE1  1 1 
        9 16728 1 1  2 TYR CE2  C -14.887 -11.496   4.794 1.00 . A A . 327 TYR CE2  1 1 
        9 16729 1 1  2 TYR CG   C -15.822  -9.931   6.375 1.00 . A A . 327 TYR CG   1 1 
        9 16730 1 1  2 TYR CZ   C -14.068 -12.006   5.779 1.00 . A A . 327 TYR CZ   1 1 
        9 16731 1 1  2 TYR H    H -17.242  -6.741   8.720 1.00 . A A . 327 TYR H    1 1 
        9 16732 1 1  2 TYR HA   H -15.005  -7.657   7.071 1.00 . A A . 327 TYR HA   1 1 
        9 16733 1 1  2 TYR HB2  H -17.423  -9.137   7.496 1.00 . A A . 327 TYR HB2  1 1 
        9 16734 1 1  2 TYR HB3  H -17.368  -8.605   5.819 1.00 . A A . 327 TYR HB3  1 1 
        9 16735 1 1  2 TYR HD1  H -15.026 -10.060   8.352 1.00 . A A . 327 TYR HD1  1 1 
        9 16736 1 1  2 TYR HD2  H -16.398 -10.061   4.325 1.00 . A A . 327 TYR HD2  1 1 
        9 16737 1 1  2 TYR HE1  H -13.474 -11.894   7.830 1.00 . A A . 327 TYR HE1  1 1 
        9 16738 1 1  2 TYR HE2  H -14.851 -11.897   3.792 1.00 . A A . 327 TYR HE2  1 1 
        9 16739 1 1  2 TYR HH   H -12.378 -12.671   5.147 1.00 . A A . 327 TYR HH   1 1 
        9 16740 1 1  2 TYR N    N -16.401  -7.202   8.520 1.00 . A A . 327 TYR N    1 1 
        9 16741 1 1  2 TYR O    O -17.464  -5.680   6.447 1.00 . A A . 327 TYR O    1 1 
        9 16742 1 1  2 TYR OH   O -13.201 -13.033   5.484 1.00 . A A . 327 TYR OH   1 1 
        9 16743 1 1  3 PHE C    C -15.578  -5.529   2.785 1.00 . A A . 328 PHE C    1 1 
        9 16744 1 1  3 PHE CA   C -15.953  -5.096   4.199 1.00 . A A . 328 PHE CA   1 1 
        9 16745 1 1  3 PHE CB   C -15.180  -3.832   4.579 1.00 . A A . 328 PHE CB   1 1 
        9 16746 1 1  3 PHE CD1  C -16.247  -2.600   6.487 1.00 . A A . 328 PHE CD1  1 1 
        9 16747 1 1  3 PHE CD2  C -14.404  -4.039   6.956 1.00 . A A . 328 PHE CD2  1 1 
        9 16748 1 1  3 PHE CE1  C -16.340  -2.277   7.828 1.00 . A A . 328 PHE CE1  1 1 
        9 16749 1 1  3 PHE CE2  C -14.492  -3.720   8.298 1.00 . A A . 328 PHE CE2  1 1 
        9 16750 1 1  3 PHE CG   C -15.279  -3.483   6.037 1.00 . A A . 328 PHE CG   1 1 
        9 16751 1 1  3 PHE CZ   C -15.462  -2.838   8.734 1.00 . A A . 328 PHE CZ   1 1 
        9 16752 1 1  3 PHE H    H -14.906  -6.741   5.023 1.00 . A A . 328 PHE H    1 1 
        9 16753 1 1  3 PHE HA   H -17.011  -4.883   4.228 1.00 . A A . 328 PHE HA   1 1 
        9 16754 1 1  3 PHE HB2  H -14.136  -3.971   4.341 1.00 . A A . 328 PHE HB2  1 1 
        9 16755 1 1  3 PHE HB3  H -15.565  -2.998   4.010 1.00 . A A . 328 PHE HB3  1 1 
        9 16756 1 1  3 PHE HD1  H -16.934  -2.161   5.779 1.00 . A A . 328 PHE HD1  1 1 
        9 16757 1 1  3 PHE HD2  H -13.645  -4.728   6.616 1.00 . A A . 328 PHE HD2  1 1 
        9 16758 1 1  3 PHE HE1  H -17.099  -1.587   8.166 1.00 . A A . 328 PHE HE1  1 1 
        9 16759 1 1  3 PHE HE2  H -13.804  -4.160   9.004 1.00 . A A . 328 PHE HE2  1 1 
        9 16760 1 1  3 PHE HZ   H -15.533  -2.587   9.782 1.00 . A A . 328 PHE HZ   1 1 
        9 16761 1 1  3 PHE N    N -15.684  -6.161   5.158 1.00 . A A . 328 PHE N    1 1 
        9 16762 1 1  3 PHE O    O -14.430  -5.382   2.364 1.00 . A A . 328 PHE O    1 1 
        9 16763 1 1  4 THR C    C -16.349  -5.347  -0.284 1.00 . A A . 329 THR C    1 1 
        9 16764 1 1  4 THR CA   C -16.324  -6.520   0.691 1.00 . A A . 329 THR CA   1 1 
        9 16765 1 1  4 THR CB   C -17.380  -7.552   0.292 1.00 . A A . 329 THR CB   1 1 
        9 16766 1 1  4 THR CG2  C -16.838  -8.646  -0.604 1.00 . A A . 329 THR CG2  1 1 
        9 16767 1 1  4 THR H    H -17.446  -6.156   2.449 1.00 . A A . 329 THR H    1 1 
        9 16768 1 1  4 THR HA   H -15.349  -6.982   0.654 1.00 . A A . 329 THR HA   1 1 
        9 16769 1 1  4 THR HB   H -18.175  -7.052  -0.241 1.00 . A A . 329 THR HB   1 1 
        9 16770 1 1  4 THR HG1  H -18.889  -8.078   1.424 1.00 . A A . 329 THR HG1  1 1 
        9 16771 1 1  4 THR HG21 H -15.831  -8.892  -0.302 1.00 . A A . 329 THR HG21 1 1 
        9 16772 1 1  4 THR HG22 H -17.464  -9.522  -0.520 1.00 . A A . 329 THR HG22 1 1 
        9 16773 1 1  4 THR HG23 H -16.834  -8.303  -1.628 1.00 . A A . 329 THR HG23 1 1 
        9 16774 1 1  4 THR N    N -16.552  -6.065   2.057 1.00 . A A . 329 THR N    1 1 
        9 16775 1 1  4 THR O    O -17.287  -4.550  -0.288 1.00 . A A . 329 THR O    1 1 
        9 16776 1 1  4 THR OG1  O -17.934  -8.172   1.439 1.00 . A A . 329 THR OG1  1 1 
        9 16777 1 1  5 LEU C    C -14.845  -4.723  -3.465 1.00 . A A . 330 LEU C    1 1 
        9 16778 1 1  5 LEU CA   C -15.216  -4.174  -2.091 1.00 . A A . 330 LEU CA   1 1 
        9 16779 1 1  5 LEU CB   C -14.180  -3.140  -1.645 1.00 . A A . 330 LEU CB   1 1 
        9 16780 1 1  5 LEU CD1  C -11.737  -2.662  -1.356 1.00 . A A . 330 LEU CD1  1 1 
        9 16781 1 1  5 LEU CD2  C -12.887  -4.259   0.187 1.00 . A A . 330 LEU CD2  1 1 
        9 16782 1 1  5 LEU CG   C -12.825  -3.717  -1.233 1.00 . A A . 330 LEU CG   1 1 
        9 16783 1 1  5 LEU H    H -14.596  -5.915  -1.059 1.00 . A A . 330 LEU H    1 1 
        9 16784 1 1  5 LEU HA   H -16.183  -3.697  -2.156 1.00 . A A . 330 LEU HA   1 1 
        9 16785 1 1  5 LEU HB2  H -14.022  -2.447  -2.459 1.00 . A A . 330 LEU HB2  1 1 
        9 16786 1 1  5 LEU HB3  H -14.585  -2.596  -0.805 1.00 . A A . 330 LEU HB3  1 1 
        9 16787 1 1  5 LEU HD11 H -12.173  -1.680  -1.245 1.00 . A A . 330 LEU HD11 1 1 
        9 16788 1 1  5 LEU HD12 H -10.996  -2.817  -0.585 1.00 . A A . 330 LEU HD12 1 1 
        9 16789 1 1  5 LEU HD13 H -11.268  -2.739  -2.326 1.00 . A A . 330 LEU HD13 1 1 
        9 16790 1 1  5 LEU HD21 H -13.648  -3.729   0.741 1.00 . A A . 330 LEU HD21 1 1 
        9 16791 1 1  5 LEU HD22 H -13.127  -5.311   0.160 1.00 . A A . 330 LEU HD22 1 1 
        9 16792 1 1  5 LEU HD23 H -11.930  -4.120   0.667 1.00 . A A . 330 LEU HD23 1 1 
        9 16793 1 1  5 LEU HG   H -12.573  -4.534  -1.894 1.00 . A A . 330 LEU HG   1 1 
        9 16794 1 1  5 LEU N    N -15.313  -5.249  -1.110 1.00 . A A . 330 LEU N    1 1 
        9 16795 1 1  5 LEU O    O -13.758  -5.270  -3.653 1.00 . A A . 330 LEU O    1 1 
        9 16796 1 1  6 GLN C    C -14.774  -4.012  -6.604 1.00 . A A . 331 GLN C    1 1 
        9 16797 1 1  6 GLN CA   C -15.523  -5.053  -5.779 1.00 . A A . 331 GLN CA   1 1 
        9 16798 1 1  6 GLN CB   C -16.851  -5.397  -6.454 1.00 . A A . 331 GLN CB   1 1 
        9 16799 1 1  6 GLN CD   C -18.774  -6.977  -6.021 1.00 . A A . 331 GLN CD   1 1 
        9 16800 1 1  6 GLN CG   C -17.281  -6.841  -6.250 1.00 . A A . 331 GLN CG   1 1 
        9 16801 1 1  6 GLN H    H -16.602  -4.128  -4.211 1.00 . A A . 331 GLN H    1 1 
        9 16802 1 1  6 GLN HA   H -14.919  -5.946  -5.715 1.00 . A A . 331 GLN HA   1 1 
        9 16803 1 1  6 GLN HB2  H -17.622  -4.755  -6.055 1.00 . A A . 331 GLN HB2  1 1 
        9 16804 1 1  6 GLN HB3  H -16.760  -5.219  -7.515 1.00 . A A . 331 GLN HB3  1 1 
        9 16805 1 1  6 GLN HE21 H -18.539  -6.579  -4.088 1.00 . A A . 331 GLN HE21 1 1 
        9 16806 1 1  6 GLN HE22 H -20.162  -6.874  -4.602 1.00 . A A . 331 GLN HE22 1 1 
        9 16807 1 1  6 GLN HG2  H -17.014  -7.411  -7.127 1.00 . A A . 331 GLN HG2  1 1 
        9 16808 1 1  6 GLN HG3  H -16.762  -7.240  -5.391 1.00 . A A . 331 GLN HG3  1 1 
        9 16809 1 1  6 GLN N    N -15.755  -4.573  -4.422 1.00 . A A . 331 GLN N    1 1 
        9 16810 1 1  6 GLN NE2  N -19.202  -6.791  -4.778 1.00 . A A . 331 GLN NE2  1 1 
        9 16811 1 1  6 GLN O    O -15.369  -3.060  -7.110 1.00 . A A . 331 GLN O    1 1 
        9 16812 1 1  6 GLN OE1  O -19.534  -7.247  -6.951 1.00 . A A . 331 GLN OE1  1 1 
        9 16813 1 1  7 ILE C    C -12.559  -3.691  -8.967 1.00 . A A . 332 ILE C    1 1 
        9 16814 1 1  7 ILE CA   C -12.634  -3.276  -7.501 1.00 . A A . 332 ILE CA   1 1 
        9 16815 1 1  7 ILE CB   C -11.207  -3.198  -6.928 1.00 . A A . 332 ILE CB   1 1 
        9 16816 1 1  7 ILE CD1  C -11.109  -4.261  -4.617 1.00 . A A . 332 ILE CD1  1 1 
        9 16817 1 1  7 ILE CG1  C -11.252  -2.982  -5.414 1.00 . A A . 332 ILE CG1  1 1 
        9 16818 1 1  7 ILE CG2  C -10.425  -2.082  -7.605 1.00 . A A . 332 ILE CG2  1 1 
        9 16819 1 1  7 ILE H    H -13.047  -4.977  -6.311 1.00 . A A . 332 ILE H    1 1 
        9 16820 1 1  7 ILE HA   H -13.081  -2.295  -7.437 1.00 . A A . 332 ILE HA   1 1 
        9 16821 1 1  7 ILE HB   H -10.707  -4.131  -7.137 1.00 . A A . 332 ILE HB   1 1 
        9 16822 1 1  7 ILE HD11 H -11.363  -5.104  -5.241 1.00 . A A . 332 ILE HD11 1 1 
        9 16823 1 1  7 ILE HD12 H -10.089  -4.360  -4.276 1.00 . A A . 332 ILE HD12 1 1 
        9 16824 1 1  7 ILE HD13 H -11.772  -4.230  -3.765 1.00 . A A . 332 ILE HD13 1 1 
        9 16825 1 1  7 ILE HG12 H -10.449  -2.321  -5.126 1.00 . A A . 332 ILE HG12 1 1 
        9 16826 1 1  7 ILE HG13 H -12.197  -2.530  -5.150 1.00 . A A . 332 ILE HG13 1 1 
        9 16827 1 1  7 ILE HG21 H -11.112  -1.341  -7.987 1.00 . A A . 332 ILE HG21 1 1 
        9 16828 1 1  7 ILE HG22 H  -9.761  -1.621  -6.888 1.00 . A A . 332 ILE HG22 1 1 
        9 16829 1 1  7 ILE HG23 H  -9.846  -2.491  -8.420 1.00 . A A . 332 ILE HG23 1 1 
        9 16830 1 1  7 ILE N    N -13.465  -4.199  -6.737 1.00 . A A . 332 ILE N    1 1 
        9 16831 1 1  7 ILE O    O -12.588  -4.878  -9.289 1.00 . A A . 332 ILE O    1 1 
        9 16832 1 1  8 ARG C    C -10.952  -2.794 -11.789 1.00 . A A . 333 ARG C    1 1 
        9 16833 1 1  8 ARG CA   C -12.381  -2.965 -11.284 1.00 . A A . 333 ARG CA   1 1 
        9 16834 1 1  8 ARG CB   C -13.321  -2.030 -12.048 1.00 . A A . 333 ARG CB   1 1 
        9 16835 1 1  8 ARG CD   C -15.457  -1.980 -13.369 1.00 . A A . 333 ARG CD   1 1 
        9 16836 1 1  8 ARG CG   C -14.744  -2.553 -12.155 1.00 . A A . 333 ARG CG   1 1 
        9 16837 1 1  8 ARG CZ   C -16.560   0.139 -13.976 1.00 . A A . 333 ARG CZ   1 1 
        9 16838 1 1  8 ARG H    H -12.443  -1.777  -9.533 1.00 . A A . 333 ARG H    1 1 
        9 16839 1 1  8 ARG HA   H -12.690  -3.986 -11.451 1.00 . A A . 333 ARG HA   1 1 
        9 16840 1 1  8 ARG HB2  H -13.347  -1.075 -11.544 1.00 . A A . 333 ARG HB2  1 1 
        9 16841 1 1  8 ARG HB3  H -12.935  -1.890 -13.047 1.00 . A A . 333 ARG HB3  1 1 
        9 16842 1 1  8 ARG HD2  H -14.856  -2.167 -14.246 1.00 . A A . 333 ARG HD2  1 1 
        9 16843 1 1  8 ARG HD3  H -16.412  -2.474 -13.476 1.00 . A A . 333 ARG HD3  1 1 
        9 16844 1 1  8 ARG HE   H -15.144  -0.056 -12.583 1.00 . A A . 333 ARG HE   1 1 
        9 16845 1 1  8 ARG HG2  H -14.717  -3.628 -12.241 1.00 . A A . 333 ARG HG2  1 1 
        9 16846 1 1  8 ARG HG3  H -15.287  -2.274 -11.264 1.00 . A A . 333 ARG HG3  1 1 
        9 16847 1 1  8 ARG HH11 H -17.203  -1.470 -15.020 1.00 . A A . 333 ARG HH11 1 1 
        9 16848 1 1  8 ARG HH12 H -17.962   0.032 -15.428 1.00 . A A . 333 ARG HH12 1 1 
        9 16849 1 1  8 ARG HH21 H -16.142   1.920 -13.118 1.00 . A A . 333 ARG HH21 1 1 
        9 16850 1 1  8 ARG HH22 H -17.360   1.957 -14.349 1.00 . A A . 333 ARG HH22 1 1 
        9 16851 1 1  8 ARG N    N -12.461  -2.703  -9.851 1.00 . A A . 333 ARG N    1 1 
        9 16852 1 1  8 ARG NE   N -15.679  -0.541 -13.245 1.00 . A A . 333 ARG NE   1 1 
        9 16853 1 1  8 ARG NH1  N -17.302  -0.484 -14.882 1.00 . A A . 333 ARG NH1  1 1 
        9 16854 1 1  8 ARG NH2  N -16.699   1.446 -13.800 1.00 . A A . 333 ARG NH2  1 1 
        9 16855 1 1  8 ARG O    O -10.730  -2.327 -12.906 1.00 . A A . 333 ARG O    1 1 
        9 16856 1 1  9 GLY C    C  -7.799  -4.314 -11.040 1.00 . A A . 334 GLY C    1 1 
        9 16857 1 1  9 GLY CA   C  -8.592  -3.057 -11.340 1.00 . A A . 334 GLY CA   1 1 
        9 16858 1 1  9 GLY H    H -10.224  -3.541 -10.081 1.00 . A A . 334 GLY H    1 1 
        9 16859 1 1  9 GLY HA2  H  -8.152  -2.231 -10.800 1.00 . A A . 334 GLY HA2  1 1 
        9 16860 1 1  9 GLY HA3  H  -8.535  -2.852 -12.399 1.00 . A A . 334 GLY HA3  1 1 
        9 16861 1 1  9 GLY N    N  -9.987  -3.176 -10.959 1.00 . A A . 334 GLY N    1 1 
        9 16862 1 1  9 GLY O    O  -7.970  -4.927  -9.987 1.00 . A A . 334 GLY O    1 1 
        9 16863 1 1 10 ARG C    C  -4.972  -5.634 -10.817 1.00 . A A . 335 ARG C    1 1 
        9 16864 1 1 10 ARG CA   C  -6.109  -5.892 -11.800 1.00 . A A . 335 ARG CA   1 1 
        9 16865 1 1 10 ARG CB   C  -5.543  -6.343 -13.147 1.00 . A A . 335 ARG CB   1 1 
        9 16866 1 1 10 ARG CD   C  -4.384  -8.266 -14.277 1.00 . A A . 335 ARG CD   1 1 
        9 16867 1 1 10 ARG CG   C  -5.479  -7.853 -13.306 1.00 . A A . 335 ARG CG   1 1 
        9 16868 1 1 10 ARG CZ   C  -3.935 -10.586 -13.580 1.00 . A A . 335 ARG CZ   1 1 
        9 16869 1 1 10 ARG H    H  -6.840  -4.169 -12.788 1.00 . A A . 335 ARG H    1 1 
        9 16870 1 1 10 ARG HA   H  -6.740  -6.674 -11.404 1.00 . A A . 335 ARG HA   1 1 
        9 16871 1 1 10 ARG HB2  H  -6.164  -5.946 -13.937 1.00 . A A . 335 ARG HB2  1 1 
        9 16872 1 1 10 ARG HB3  H  -4.543  -5.948 -13.255 1.00 . A A . 335 ARG HB3  1 1 
        9 16873 1 1 10 ARG HD2  H  -4.557  -7.776 -15.223 1.00 . A A . 335 ARG HD2  1 1 
        9 16874 1 1 10 ARG HD3  H  -3.431  -7.952 -13.878 1.00 . A A . 335 ARG HD3  1 1 
        9 16875 1 1 10 ARG HE   H  -4.670 -10.047 -15.355 1.00 . A A . 335 ARG HE   1 1 
        9 16876 1 1 10 ARG HG2  H  -5.278  -8.298 -12.343 1.00 . A A . 335 ARG HG2  1 1 
        9 16877 1 1 10 ARG HG3  H  -6.430  -8.207 -13.677 1.00 . A A . 335 ARG HG3  1 1 
        9 16878 1 1 10 ARG HH11 H  -3.496  -9.192 -12.182 1.00 . A A . 335 ARG HH11 1 1 
        9 16879 1 1 10 ARG HH12 H  -3.190 -10.831 -11.716 1.00 . A A . 335 ARG HH12 1 1 
        9 16880 1 1 10 ARG HH21 H  -4.268 -12.204 -14.745 1.00 . A A . 335 ARG HH21 1 1 
        9 16881 1 1 10 ARG HH22 H  -3.627 -12.541 -13.171 1.00 . A A . 335 ARG HH22 1 1 
        9 16882 1 1 10 ARG N    N  -6.931  -4.699 -11.969 1.00 . A A . 335 ARG N    1 1 
        9 16883 1 1 10 ARG NE   N  -4.357  -9.711 -14.489 1.00 . A A . 335 ARG NE   1 1 
        9 16884 1 1 10 ARG NH1  N  -3.505 -10.168 -12.396 1.00 . A A . 335 ARG NH1  1 1 
        9 16885 1 1 10 ARG NH2  N  -3.944 -11.883 -13.854 1.00 . A A . 335 ARG NH2  1 1 
        9 16886 1 1 10 ARG O    O  -4.915  -6.239  -9.746 1.00 . A A . 335 ARG O    1 1 
        9 16887 1 1 11 GLU C    C  -3.403  -3.856  -8.992 1.00 . A A . 336 GLU C    1 1 
        9 16888 1 1 11 GLU CA   C  -2.932  -4.396 -10.337 1.00 . A A . 336 GLU CA   1 1 
        9 16889 1 1 11 GLU CB   C  -2.036  -3.367 -11.029 1.00 . A A . 336 GLU CB   1 1 
        9 16890 1 1 11 GLU CD   C   0.325  -2.576 -11.456 1.00 . A A . 336 GLU CD   1 1 
        9 16891 1 1 11 GLU CG   C  -0.580  -3.442 -10.600 1.00 . A A . 336 GLU CG   1 1 
        9 16892 1 1 11 GLU H    H  -4.167  -4.284 -12.053 1.00 . A A . 336 GLU H    1 1 
        9 16893 1 1 11 GLU HA   H  -2.365  -5.300 -10.169 1.00 . A A . 336 GLU HA   1 1 
        9 16894 1 1 11 GLU HB2  H  -2.083  -3.526 -12.097 1.00 . A A . 336 GLU HB2  1 1 
        9 16895 1 1 11 GLU HB3  H  -2.405  -2.377 -10.805 1.00 . A A . 336 GLU HB3  1 1 
        9 16896 1 1 11 GLU HG2  H  -0.503  -3.112  -9.575 1.00 . A A . 336 GLU HG2  1 1 
        9 16897 1 1 11 GLU HG3  H  -0.248  -4.467 -10.674 1.00 . A A . 336 GLU HG3  1 1 
        9 16898 1 1 11 GLU N    N  -4.068  -4.733 -11.188 1.00 . A A . 336 GLU N    1 1 
        9 16899 1 1 11 GLU O    O  -2.795  -4.125  -7.956 1.00 . A A . 336 GLU O    1 1 
        9 16900 1 1 11 GLU OE1  O   0.644  -2.991 -12.590 1.00 . A A . 336 GLU OE1  1 1 
        9 16901 1 1 11 GLU OE2  O   0.713  -1.484 -10.991 1.00 . A A . 336 GLU OE2  1 1 
        9 16902 1 1 12 ARG C    C  -5.445  -3.619  -6.819 1.00 . A A . 337 ARG C    1 1 
        9 16903 1 1 12 ARG CA   C  -5.048  -2.521  -7.795 1.00 . A A . 337 ARG CA   1 1 
        9 16904 1 1 12 ARG CB   C  -6.259  -1.646  -8.126 1.00 . A A . 337 ARG CB   1 1 
        9 16905 1 1 12 ARG CD   C  -7.481   0.419  -7.382 1.00 . A A . 337 ARG CD   1 1 
        9 16906 1 1 12 ARG CG   C  -6.785  -0.858  -6.939 1.00 . A A . 337 ARG CG   1 1 
        9 16907 1 1 12 ARG CZ   C  -9.055   1.154  -9.130 1.00 . A A . 337 ARG CZ   1 1 
        9 16908 1 1 12 ARG H    H  -4.935  -2.919  -9.871 1.00 . A A . 337 ARG H    1 1 
        9 16909 1 1 12 ARG HA   H  -4.285  -1.911  -7.336 1.00 . A A . 337 ARG HA   1 1 
        9 16910 1 1 12 ARG HB2  H  -5.982  -0.946  -8.901 1.00 . A A . 337 ARG HB2  1 1 
        9 16911 1 1 12 ARG HB3  H  -7.055  -2.278  -8.492 1.00 . A A . 337 ARG HB3  1 1 
        9 16912 1 1 12 ARG HD2  H  -8.035   0.820  -6.546 1.00 . A A . 337 ARG HD2  1 1 
        9 16913 1 1 12 ARG HD3  H  -6.731   1.134  -7.691 1.00 . A A . 337 ARG HD3  1 1 
        9 16914 1 1 12 ARG HE   H  -8.539  -0.741  -8.778 1.00 . A A . 337 ARG HE   1 1 
        9 16915 1 1 12 ARG HG2  H  -7.490  -1.470  -6.397 1.00 . A A . 337 ARG HG2  1 1 
        9 16916 1 1 12 ARG HG3  H  -5.957  -0.602  -6.294 1.00 . A A . 337 ARG HG3  1 1 
        9 16917 1 1 12 ARG HH11 H  -8.278   2.654  -8.017 1.00 . A A . 337 ARG HH11 1 1 
        9 16918 1 1 12 ARG HH12 H  -9.387   3.145  -9.253 1.00 . A A . 337 ARG HH12 1 1 
        9 16919 1 1 12 ARG HH21 H  -9.998  -0.099 -10.405 1.00 . A A . 337 ARG HH21 1 1 
        9 16920 1 1 12 ARG HH22 H -10.364   1.582 -10.608 1.00 . A A . 337 ARG HH22 1 1 
        9 16921 1 1 12 ARG N    N  -4.493  -3.095  -9.014 1.00 . A A . 337 ARG N    1 1 
        9 16922 1 1 12 ARG NE   N  -8.401   0.186  -8.492 1.00 . A A . 337 ARG NE   1 1 
        9 16923 1 1 12 ARG NH1  N  -8.893   2.422  -8.770 1.00 . A A . 337 ARG NH1  1 1 
        9 16924 1 1 12 ARG NH2  N  -9.873   0.855 -10.129 1.00 . A A . 337 ARG NH2  1 1 
        9 16925 1 1 12 ARG O    O  -5.020  -3.620  -5.664 1.00 . A A . 337 ARG O    1 1 
        9 16926 1 1 13 PHE C    C  -5.488  -6.490  -6.004 1.00 . A A . 338 PHE C    1 1 
        9 16927 1 1 13 PHE CA   C  -6.691  -5.671  -6.458 1.00 . A A . 338 PHE CA   1 1 
        9 16928 1 1 13 PHE CB   C  -7.683  -6.554  -7.225 1.00 . A A . 338 PHE CB   1 1 
        9 16929 1 1 13 PHE CD1  C  -7.058  -8.926  -6.699 1.00 . A A . 338 PHE CD1  1 1 
        9 16930 1 1 13 PHE CD2  C  -9.102  -8.073  -5.816 1.00 . A A . 338 PHE CD2  1 1 
        9 16931 1 1 13 PHE CE1  C  -7.300 -10.144  -6.095 1.00 . A A . 338 PHE CE1  1 1 
        9 16932 1 1 13 PHE CE2  C  -9.351  -9.289  -5.209 1.00 . A A . 338 PHE CE2  1 1 
        9 16933 1 1 13 PHE CG   C  -7.954  -7.878  -6.567 1.00 . A A . 338 PHE CG   1 1 
        9 16934 1 1 13 PHE CZ   C  -8.448 -10.326  -5.349 1.00 . A A . 338 PHE CZ   1 1 
        9 16935 1 1 13 PHE H    H  -6.552  -4.513  -8.224 1.00 . A A . 338 PHE H    1 1 
        9 16936 1 1 13 PHE HA   H  -7.181  -5.260  -5.588 1.00 . A A . 338 PHE HA   1 1 
        9 16937 1 1 13 PHE HB2  H  -8.623  -6.031  -7.316 1.00 . A A . 338 PHE HB2  1 1 
        9 16938 1 1 13 PHE HB3  H  -7.289  -6.748  -8.213 1.00 . A A . 338 PHE HB3  1 1 
        9 16939 1 1 13 PHE HD1  H  -6.160  -8.784  -7.282 1.00 . A A . 338 PHE HD1  1 1 
        9 16940 1 1 13 PHE HD2  H  -9.808  -7.263  -5.706 1.00 . A A . 338 PHE HD2  1 1 
        9 16941 1 1 13 PHE HE1  H  -6.593 -10.952  -6.206 1.00 . A A . 338 PHE HE1  1 1 
        9 16942 1 1 13 PHE HE2  H -10.249  -9.429  -4.626 1.00 . A A . 338 PHE HE2  1 1 
        9 16943 1 1 13 PHE HZ   H  -8.640 -11.278  -4.875 1.00 . A A . 338 PHE HZ   1 1 
        9 16944 1 1 13 PHE N    N  -6.253  -4.561  -7.292 1.00 . A A . 338 PHE N    1 1 
        9 16945 1 1 13 PHE O    O  -5.372  -6.846  -4.831 1.00 . A A . 338 PHE O    1 1 
        9 16946 1 1 14 GLU C    C  -2.589  -6.860  -5.530 1.00 . A A . 339 GLU C    1 1 
        9 16947 1 1 14 GLU CA   C  -3.387  -7.541  -6.635 1.00 . A A . 339 GLU CA   1 1 
        9 16948 1 1 14 GLU CB   C  -2.522  -7.697  -7.887 1.00 . A A . 339 GLU CB   1 1 
        9 16949 1 1 14 GLU CD   C  -0.518  -8.969  -8.751 1.00 . A A . 339 GLU CD   1 1 
        9 16950 1 1 14 GLU CG   C  -1.820  -9.042  -7.978 1.00 . A A . 339 GLU CG   1 1 
        9 16951 1 1 14 GLU H    H  -4.733  -6.458  -7.856 1.00 . A A . 339 GLU H    1 1 
        9 16952 1 1 14 GLU HA   H  -3.694  -8.518  -6.294 1.00 . A A . 339 GLU HA   1 1 
        9 16953 1 1 14 GLU HB2  H  -3.147  -7.582  -8.760 1.00 . A A . 339 GLU HB2  1 1 
        9 16954 1 1 14 GLU HB3  H  -1.770  -6.922  -7.890 1.00 . A A . 339 GLU HB3  1 1 
        9 16955 1 1 14 GLU HG2  H  -1.608  -9.391  -6.978 1.00 . A A . 339 GLU HG2  1 1 
        9 16956 1 1 14 GLU HG3  H  -2.477  -9.743  -8.472 1.00 . A A . 339 GLU HG3  1 1 
        9 16957 1 1 14 GLU N    N  -4.589  -6.775  -6.941 1.00 . A A . 339 GLU N    1 1 
        9 16958 1 1 14 GLU O    O  -1.928  -7.522  -4.730 1.00 . A A . 339 GLU O    1 1 
        9 16959 1 1 14 GLU OE1  O   0.527  -8.683  -8.128 1.00 . A A . 339 GLU OE1  1 1 
        9 16960 1 1 14 GLU OE2  O  -0.542  -9.198  -9.978 1.00 . A A . 339 GLU OE2  1 1 
        9 16961 1 1 15 MET C    C  -2.551  -5.038  -3.092 1.00 . A A . 340 MET C    1 1 
        9 16962 1 1 15 MET CA   C  -1.956  -4.767  -4.468 1.00 . A A . 340 MET CA   1 1 
        9 16963 1 1 15 MET CB   C  -2.019  -3.271  -4.783 1.00 . A A . 340 MET CB   1 1 
        9 16964 1 1 15 MET CE   C  -1.739  -0.223  -5.619 1.00 . A A . 340 MET CE   1 1 
        9 16965 1 1 15 MET CG   C  -0.746  -2.521  -4.428 1.00 . A A . 340 MET CG   1 1 
        9 16966 1 1 15 MET H    H  -3.213  -5.058  -6.145 1.00 . A A . 340 MET H    1 1 
        9 16967 1 1 15 MET HA   H  -0.924  -5.086  -4.470 1.00 . A A . 340 MET HA   1 1 
        9 16968 1 1 15 MET HB2  H  -2.203  -3.146  -5.840 1.00 . A A . 340 MET HB2  1 1 
        9 16969 1 1 15 MET HB3  H  -2.836  -2.833  -4.230 1.00 . A A . 340 MET HB3  1 1 
        9 16970 1 1 15 MET HE1  H  -2.485  -0.656  -4.969 1.00 . A A . 340 MET HE1  1 1 
        9 16971 1 1 15 MET HE2  H  -1.457   0.750  -5.245 1.00 . A A . 340 MET HE2  1 1 
        9 16972 1 1 15 MET HE3  H  -2.143  -0.123  -6.615 1.00 . A A . 340 MET HE3  1 1 
        9 16973 1 1 15 MET HG2  H  -0.890  -2.024  -3.480 1.00 . A A . 340 MET HG2  1 1 
        9 16974 1 1 15 MET HG3  H   0.063  -3.232  -4.340 1.00 . A A . 340 MET HG3  1 1 
        9 16975 1 1 15 MET N    N  -2.664  -5.532  -5.484 1.00 . A A . 340 MET N    1 1 
        9 16976 1 1 15 MET O    O  -1.861  -5.510  -2.188 1.00 . A A . 340 MET O    1 1 
        9 16977 1 1 15 MET SD   S  -0.298  -1.286  -5.664 1.00 . A A . 340 MET SD   1 1 
        9 16978 1 1 16 PHE C    C  -4.515  -6.445  -1.308 1.00 . A A . 341 PHE C    1 1 
        9 16979 1 1 16 PHE CA   C  -4.524  -4.965  -1.673 1.00 . A A . 341 PHE CA   1 1 
        9 16980 1 1 16 PHE CB   C  -5.962  -4.447  -1.749 1.00 . A A . 341 PHE CB   1 1 
        9 16981 1 1 16 PHE CD1  C  -5.076  -2.191  -2.392 1.00 . A A . 341 PHE CD1  1 1 
        9 16982 1 1 16 PHE CD2  C  -7.196  -2.862  -3.255 1.00 . A A . 341 PHE CD2  1 1 
        9 16983 1 1 16 PHE CE1  C  -5.176  -0.992  -3.066 1.00 . A A . 341 PHE CE1  1 1 
        9 16984 1 1 16 PHE CE2  C  -7.302  -1.663  -3.930 1.00 . A A . 341 PHE CE2  1 1 
        9 16985 1 1 16 PHE CG   C  -6.083  -3.139  -2.479 1.00 . A A . 341 PHE CG   1 1 
        9 16986 1 1 16 PHE CZ   C  -6.290  -0.727  -3.835 1.00 . A A . 341 PHE CZ   1 1 
        9 16987 1 1 16 PHE H    H  -4.340  -4.371  -3.700 1.00 . A A . 341 PHE H    1 1 
        9 16988 1 1 16 PHE HA   H  -3.994  -4.416  -0.909 1.00 . A A . 341 PHE HA   1 1 
        9 16989 1 1 16 PHE HB2  H  -6.573  -5.173  -2.264 1.00 . A A . 341 PHE HB2  1 1 
        9 16990 1 1 16 PHE HB3  H  -6.342  -4.307  -0.748 1.00 . A A . 341 PHE HB3  1 1 
        9 16991 1 1 16 PHE HD1  H  -4.204  -2.398  -1.791 1.00 . A A . 341 PHE HD1  1 1 
        9 16992 1 1 16 PHE HD2  H  -7.986  -3.593  -3.330 1.00 . A A . 341 PHE HD2  1 1 
        9 16993 1 1 16 PHE HE1  H  -4.385  -0.261  -2.988 1.00 . A A . 341 PHE HE1  1 1 
        9 16994 1 1 16 PHE HE2  H  -8.174  -1.456  -4.532 1.00 . A A . 341 PHE HE2  1 1 
        9 16995 1 1 16 PHE HZ   H  -6.369   0.207  -4.364 1.00 . A A . 341 PHE HZ   1 1 
        9 16996 1 1 16 PHE N    N  -3.838  -4.743  -2.940 1.00 . A A . 341 PHE N    1 1 
        9 16997 1 1 16 PHE O    O  -4.545  -6.804  -0.131 1.00 . A A . 341 PHE O    1 1 
        9 16998 1 1 17 ARG C    C  -3.103  -9.164  -1.510 1.00 . A A . 342 ARG C    1 1 
        9 16999 1 1 17 ARG CA   C  -4.440  -8.741  -2.106 1.00 . A A . 342 ARG CA   1 1 
        9 17000 1 1 17 ARG CB   C  -4.689  -9.485  -3.419 1.00 . A A . 342 ARG CB   1 1 
        9 17001 1 1 17 ARG CD   C  -4.591 -11.720  -4.563 1.00 . A A . 342 ARG CD   1 1 
        9 17002 1 1 17 ARG CG   C  -4.820 -10.990  -3.250 1.00 . A A . 342 ARG CG   1 1 
        9 17003 1 1 17 ARG CZ   C  -2.800 -13.339  -4.070 1.00 . A A . 342 ARG CZ   1 1 
        9 17004 1 1 17 ARG H    H  -4.436  -6.956  -3.242 1.00 . A A . 342 ARG H    1 1 
        9 17005 1 1 17 ARG HA   H  -5.226  -8.983  -1.406 1.00 . A A . 342 ARG HA   1 1 
        9 17006 1 1 17 ARG HB2  H  -5.602  -9.114  -3.862 1.00 . A A . 342 ARG HB2  1 1 
        9 17007 1 1 17 ARG HB3  H  -3.867  -9.290  -4.092 1.00 . A A . 342 ARG HB3  1 1 
        9 17008 1 1 17 ARG HD2  H  -5.282 -12.547  -4.626 1.00 . A A . 342 ARG HD2  1 1 
        9 17009 1 1 17 ARG HD3  H  -4.775 -11.035  -5.378 1.00 . A A . 342 ARG HD3  1 1 
        9 17010 1 1 17 ARG HE   H  -2.597 -11.726  -5.228 1.00 . A A . 342 ARG HE   1 1 
        9 17011 1 1 17 ARG HG2  H  -4.088 -11.326  -2.530 1.00 . A A . 342 ARG HG2  1 1 
        9 17012 1 1 17 ARG HG3  H  -5.812 -11.217  -2.889 1.00 . A A . 342 ARG HG3  1 1 
        9 17013 1 1 17 ARG HH11 H  -4.573 -13.758  -3.192 1.00 . A A . 342 ARG HH11 1 1 
        9 17014 1 1 17 ARG HH12 H  -3.298 -14.881  -2.861 1.00 . A A . 342 ARG HH12 1 1 
        9 17015 1 1 17 ARG HH21 H  -0.918 -13.203  -4.794 1.00 . A A . 342 ARG HH21 1 1 
        9 17016 1 1 17 ARG HH22 H  -1.222 -14.566  -3.770 1.00 . A A . 342 ARG HH22 1 1 
        9 17017 1 1 17 ARG N    N  -4.464  -7.301  -2.325 1.00 . A A . 342 ARG N    1 1 
        9 17018 1 1 17 ARG NE   N  -3.227 -12.233  -4.674 1.00 . A A . 342 ARG NE   1 1 
        9 17019 1 1 17 ARG NH1  N  -3.625 -14.051  -3.312 1.00 . A A . 342 ARG NH1  1 1 
        9 17020 1 1 17 ARG NH2  N  -1.544 -13.735  -4.224 1.00 . A A . 342 ARG NH2  1 1 
        9 17021 1 1 17 ARG O    O  -3.046 -10.032  -0.639 1.00 . A A . 342 ARG O    1 1 
        9 17022 1 1 18 GLU C    C  -0.459  -8.167  -0.140 1.00 . A A . 343 GLU C    1 1 
        9 17023 1 1 18 GLU CA   C  -0.693  -8.841  -1.486 1.00 . A A . 343 GLU CA   1 1 
        9 17024 1 1 18 GLU CB   C   0.365  -8.384  -2.493 1.00 . A A . 343 GLU CB   1 1 
        9 17025 1 1 18 GLU CD   C   1.735  -8.951  -4.537 1.00 . A A . 343 GLU CD   1 1 
        9 17026 1 1 18 GLU CG   C   0.722  -9.443  -3.523 1.00 . A A . 343 GLU CG   1 1 
        9 17027 1 1 18 GLU H    H  -2.139  -7.848  -2.669 1.00 . A A . 343 GLU H    1 1 
        9 17028 1 1 18 GLU HA   H  -0.621  -9.911  -1.358 1.00 . A A . 343 GLU HA   1 1 
        9 17029 1 1 18 GLU HB2  H  -0.004  -7.514  -3.015 1.00 . A A . 343 GLU HB2  1 1 
        9 17030 1 1 18 GLU HB3  H   1.264  -8.117  -1.957 1.00 . A A . 343 GLU HB3  1 1 
        9 17031 1 1 18 GLU HG2  H   1.134 -10.300  -3.012 1.00 . A A . 343 GLU HG2  1 1 
        9 17032 1 1 18 GLU HG3  H  -0.177  -9.735  -4.046 1.00 . A A . 343 GLU HG3  1 1 
        9 17033 1 1 18 GLU N    N  -2.029  -8.537  -1.980 1.00 . A A . 343 GLU N    1 1 
        9 17034 1 1 18 GLU O    O   0.256  -8.691   0.714 1.00 . A A . 343 GLU O    1 1 
        9 17035 1 1 18 GLU OE1  O   2.914  -9.354  -4.443 1.00 . A A . 343 GLU OE1  1 1 
        9 17036 1 1 18 GLU OE2  O   1.351  -8.162  -5.426 1.00 . A A . 343 GLU OE2  1 1 
        9 17037 1 1 19 LEU C    C  -1.819  -6.870   2.377 1.00 . A A . 344 LEU C    1 1 
        9 17038 1 1 19 LEU CA   C  -0.943  -6.257   1.289 1.00 . A A . 344 LEU CA   1 1 
        9 17039 1 1 19 LEU CB   C  -1.326  -4.792   1.074 1.00 . A A . 344 LEU CB   1 1 
        9 17040 1 1 19 LEU CD1  C  -1.166  -2.939  -0.607 1.00 . A A . 344 LEU CD1  1 1 
        9 17041 1 1 19 LEU CD2  C   0.744  -3.385   0.944 1.00 . A A . 344 LEU CD2  1 1 
        9 17042 1 1 19 LEU CG   C  -0.393  -4.008   0.149 1.00 . A A . 344 LEU CG   1 1 
        9 17043 1 1 19 LEU H    H  -1.636  -6.640  -0.673 1.00 . A A . 344 LEU H    1 1 
        9 17044 1 1 19 LEU HA   H   0.089  -6.310   1.601 1.00 . A A . 344 LEU HA   1 1 
        9 17045 1 1 19 LEU HB2  H  -2.323  -4.759   0.659 1.00 . A A . 344 LEU HB2  1 1 
        9 17046 1 1 19 LEU HB3  H  -1.339  -4.300   2.035 1.00 . A A . 344 LEU HB3  1 1 
        9 17047 1 1 19 LEU HD11 H  -1.980  -2.581   0.007 1.00 . A A . 344 LEU HD11 1 1 
        9 17048 1 1 19 LEU HD12 H  -0.506  -2.117  -0.844 1.00 . A A . 344 LEU HD12 1 1 
        9 17049 1 1 19 LEU HD13 H  -1.562  -3.358  -1.520 1.00 . A A . 344 LEU HD13 1 1 
        9 17050 1 1 19 LEU HD21 H   1.306  -4.163   1.439 1.00 . A A . 344 LEU HD21 1 1 
        9 17051 1 1 19 LEU HD22 H   1.394  -2.840   0.276 1.00 . A A . 344 LEU HD22 1 1 
        9 17052 1 1 19 LEU HD23 H   0.339  -2.709   1.683 1.00 . A A . 344 LEU HD23 1 1 
        9 17053 1 1 19 LEU HG   H   0.036  -4.685  -0.576 1.00 . A A . 344 LEU HG   1 1 
        9 17054 1 1 19 LEU N    N  -1.075  -7.003   0.045 1.00 . A A . 344 LEU N    1 1 
        9 17055 1 1 19 LEU O    O  -1.505  -6.781   3.564 1.00 . A A . 344 LEU O    1 1 
        9 17056 1 1 20 ASN C    C  -3.270  -9.452   3.403 1.00 . A A . 345 ASN C    1 1 
        9 17057 1 1 20 ASN CA   C  -3.836  -8.128   2.902 1.00 . A A . 345 ASN CA   1 1 
        9 17058 1 1 20 ASN CB   C  -5.196  -8.356   2.242 1.00 . A A . 345 ASN CB   1 1 
        9 17059 1 1 20 ASN CG   C  -6.216  -8.936   3.203 1.00 . A A . 345 ASN CG   1 1 
        9 17060 1 1 20 ASN H    H  -3.113  -7.537   1.003 1.00 . A A . 345 ASN H    1 1 
        9 17061 1 1 20 ASN HA   H  -3.960  -7.461   3.743 1.00 . A A . 345 ASN HA   1 1 
        9 17062 1 1 20 ASN HB2  H  -5.573  -7.414   1.873 1.00 . A A . 345 ASN HB2  1 1 
        9 17063 1 1 20 ASN HB3  H  -5.078  -9.041   1.415 1.00 . A A . 345 ASN HB3  1 1 
        9 17064 1 1 20 ASN HD21 H  -5.385 -10.735   3.039 1.00 . A A . 345 ASN HD21 1 1 
        9 17065 1 1 20 ASN HD22 H  -6.753 -10.633   4.089 1.00 . A A . 345 ASN HD22 1 1 
        9 17066 1 1 20 ASN N    N  -2.917  -7.497   1.963 1.00 . A A . 345 ASN N    1 1 
        9 17067 1 1 20 ASN ND2  N  -6.107 -10.232   3.471 1.00 . A A . 345 ASN ND2  1 1 
        9 17068 1 1 20 ASN O    O  -3.427  -9.804   4.573 1.00 . A A . 345 ASN O    1 1 
        9 17069 1 1 20 ASN OD1  O  -7.091  -8.226   3.700 1.00 . A A . 345 ASN OD1  1 1 
        9 17070 1 1 21 GLU C    C  -0.764 -11.275   3.707 1.00 . A A . 346 GLU C    1 1 
        9 17071 1 1 21 GLU CA   C  -2.019 -11.469   2.862 1.00 . A A . 346 GLU CA   1 1 
        9 17072 1 1 21 GLU CB   C  -1.681 -12.262   1.599 1.00 . A A . 346 GLU CB   1 1 
        9 17073 1 1 21 GLU CD   C  -2.190 -14.711   1.949 1.00 . A A . 346 GLU CD   1 1 
        9 17074 1 1 21 GLU CG   C  -1.115 -13.644   1.881 1.00 . A A . 346 GLU CG   1 1 
        9 17075 1 1 21 GLU H    H  -2.516  -9.849   1.593 1.00 . A A . 346 GLU H    1 1 
        9 17076 1 1 21 GLU HA   H  -2.746 -12.020   3.440 1.00 . A A . 346 GLU HA   1 1 
        9 17077 1 1 21 GLU HB2  H  -2.578 -12.378   1.009 1.00 . A A . 346 GLU HB2  1 1 
        9 17078 1 1 21 GLU HB3  H  -0.952 -11.709   1.025 1.00 . A A . 346 GLU HB3  1 1 
        9 17079 1 1 21 GLU HG2  H  -0.422 -13.903   1.095 1.00 . A A . 346 GLU HG2  1 1 
        9 17080 1 1 21 GLU HG3  H  -0.593 -13.619   2.827 1.00 . A A . 346 GLU HG3  1 1 
        9 17081 1 1 21 GLU N    N  -2.610 -10.183   2.510 1.00 . A A . 346 GLU N    1 1 
        9 17082 1 1 21 GLU O    O  -0.456 -12.091   4.575 1.00 . A A . 346 GLU O    1 1 
        9 17083 1 1 21 GLU OE1  O  -2.313 -15.492   0.982 1.00 . A A . 346 GLU OE1  1 1 
        9 17084 1 1 21 GLU OE2  O  -2.909 -14.766   2.969 1.00 . A A . 346 GLU OE2  1 1 
        9 17085 1 1 22 ALA C    C   0.857  -9.360   5.578 1.00 . A A . 347 ALA C    1 1 
        9 17086 1 1 22 ALA CA   C   1.176  -9.886   4.183 1.00 . A A . 347 ALA CA   1 1 
        9 17087 1 1 22 ALA CB   C   2.018  -8.877   3.416 1.00 . A A . 347 ALA CB   1 1 
        9 17088 1 1 22 ALA H    H  -0.343  -9.575   2.743 1.00 . A A . 347 ALA H    1 1 
        9 17089 1 1 22 ALA HA   H   1.745 -10.799   4.275 1.00 . A A . 347 ALA HA   1 1 
        9 17090 1 1 22 ALA HB1  H   1.580  -7.895   3.512 1.00 . A A . 347 ALA HB1  1 1 
        9 17091 1 1 22 ALA HB2  H   3.020  -8.865   3.819 1.00 . A A . 347 ALA HB2  1 1 
        9 17092 1 1 22 ALA HB3  H   2.053  -9.156   2.374 1.00 . A A . 347 ALA HB3  1 1 
        9 17093 1 1 22 ALA N    N  -0.045 -10.188   3.446 1.00 . A A . 347 ALA N    1 1 
        9 17094 1 1 22 ALA O    O   1.613  -9.581   6.524 1.00 . A A . 347 ALA O    1 1 
        9 17095 1 1 23 LEU C    C  -1.234  -9.199   7.893 1.00 . A A . 348 LEU C    1 1 
        9 17096 1 1 23 LEU CA   C  -0.689  -8.106   6.979 1.00 . A A . 348 LEU CA   1 1 
        9 17097 1 1 23 LEU CB   C  -1.751  -7.026   6.766 1.00 . A A . 348 LEU CB   1 1 
        9 17098 1 1 23 LEU CD1  C  -2.253  -4.798   5.732 1.00 . A A . 348 LEU CD1  1 1 
        9 17099 1 1 23 LEU CD2  C  -0.746  -4.939   7.722 1.00 . A A . 348 LEU CD2  1 1 
        9 17100 1 1 23 LEU CG   C  -1.203  -5.634   6.449 1.00 . A A . 348 LEU CG   1 1 
        9 17101 1 1 23 LEU H    H  -0.831  -8.521   4.908 1.00 . A A . 348 LEU H    1 1 
        9 17102 1 1 23 LEU HA   H   0.176  -7.661   7.447 1.00 . A A . 348 LEU HA   1 1 
        9 17103 1 1 23 LEU HB2  H  -2.389  -7.334   5.951 1.00 . A A . 348 LEU HB2  1 1 
        9 17104 1 1 23 LEU HB3  H  -2.349  -6.957   7.663 1.00 . A A . 348 LEU HB3  1 1 
        9 17105 1 1 23 LEU HD11 H  -2.967  -5.452   5.253 1.00 . A A . 348 LEU HD11 1 1 
        9 17106 1 1 23 LEU HD12 H  -2.763  -4.170   6.447 1.00 . A A . 348 LEU HD12 1 1 
        9 17107 1 1 23 LEU HD13 H  -1.774  -4.181   4.986 1.00 . A A . 348 LEU HD13 1 1 
        9 17108 1 1 23 LEU HD21 H  -0.405  -5.678   8.433 1.00 . A A . 348 LEU HD21 1 1 
        9 17109 1 1 23 LEU HD22 H   0.063  -4.261   7.492 1.00 . A A . 348 LEU HD22 1 1 
        9 17110 1 1 23 LEU HD23 H  -1.570  -4.385   8.146 1.00 . A A . 348 LEU HD23 1 1 
        9 17111 1 1 23 LEU HG   H  -0.350  -5.730   5.794 1.00 . A A . 348 LEU HG   1 1 
        9 17112 1 1 23 LEU N    N  -0.269  -8.663   5.699 1.00 . A A . 348 LEU N    1 1 
        9 17113 1 1 23 LEU O    O  -1.071  -9.141   9.112 1.00 . A A . 348 LEU O    1 1 
        9 17114 1 1 24 GLU C    C  -1.350 -12.214   8.591 1.00 . A A . 349 GLU C    1 1 
        9 17115 1 1 24 GLU CA   C  -2.449 -11.301   8.056 1.00 . A A . 349 GLU CA   1 1 
        9 17116 1 1 24 GLU CB   C  -3.416 -12.104   7.184 1.00 . A A . 349 GLU CB   1 1 
        9 17117 1 1 24 GLU CD   C  -5.233 -13.856   7.090 1.00 . A A . 349 GLU CD   1 1 
        9 17118 1 1 24 GLU CG   C  -4.214 -13.141   7.956 1.00 . A A . 349 GLU CG   1 1 
        9 17119 1 1 24 GLU H    H  -1.978 -10.185   6.321 1.00 . A A . 349 GLU H    1 1 
        9 17120 1 1 24 GLU HA   H  -2.993 -10.885   8.891 1.00 . A A . 349 GLU HA   1 1 
        9 17121 1 1 24 GLU HB2  H  -4.110 -11.422   6.715 1.00 . A A . 349 GLU HB2  1 1 
        9 17122 1 1 24 GLU HB3  H  -2.852 -12.613   6.416 1.00 . A A . 349 GLU HB3  1 1 
        9 17123 1 1 24 GLU HG2  H  -3.532 -13.874   8.361 1.00 . A A . 349 GLU HG2  1 1 
        9 17124 1 1 24 GLU HG3  H  -4.733 -12.648   8.765 1.00 . A A . 349 GLU HG3  1 1 
        9 17125 1 1 24 GLU N    N  -1.881 -10.194   7.296 1.00 . A A . 349 GLU N    1 1 
        9 17126 1 1 24 GLU O    O  -1.493 -12.816   9.655 1.00 . A A . 349 GLU O    1 1 
        9 17127 1 1 24 GLU OE1  O  -5.706 -13.249   6.106 1.00 . A A . 349 GLU OE1  1 1 
        9 17128 1 1 24 GLU OE2  O  -5.559 -15.022   7.395 1.00 . A A . 349 GLU OE2  1 1 
        9 17129 1 1 25 LEU C    C   1.589 -12.557   9.452 1.00 . A A . 350 LEU C    1 1 
        9 17130 1 1 25 LEU CA   C   0.869 -13.151   8.245 1.00 . A A . 350 LEU CA   1 1 
        9 17131 1 1 25 LEU CB   C   1.848 -13.317   7.080 1.00 . A A . 350 LEU CB   1 1 
        9 17132 1 1 25 LEU CD1  C   1.891 -15.824   7.097 1.00 . A A . 350 LEU CD1  1 1 
        9 17133 1 1 25 LEU CD2  C   0.260 -14.613   5.638 1.00 . A A . 350 LEU CD2  1 1 
        9 17134 1 1 25 LEU CG   C   1.654 -14.585   6.247 1.00 . A A . 350 LEU CG   1 1 
        9 17135 1 1 25 LEU H    H  -0.199 -11.807   7.007 1.00 . A A . 350 LEU H    1 1 
        9 17136 1 1 25 LEU HA   H   0.478 -14.121   8.516 1.00 . A A . 350 LEU HA   1 1 
        9 17137 1 1 25 LEU HB2  H   1.745 -12.463   6.427 1.00 . A A . 350 LEU HB2  1 1 
        9 17138 1 1 25 LEU HB3  H   2.852 -13.326   7.477 1.00 . A A . 350 LEU HB3  1 1 
        9 17139 1 1 25 LEU HD11 H   2.840 -15.736   7.605 1.00 . A A . 350 LEU HD11 1 1 
        9 17140 1 1 25 LEU HD12 H   1.100 -15.916   7.827 1.00 . A A . 350 LEU HD12 1 1 
        9 17141 1 1 25 LEU HD13 H   1.901 -16.699   6.464 1.00 . A A . 350 LEU HD13 1 1 
        9 17142 1 1 25 LEU HD21 H  -0.410 -14.022   6.244 1.00 . A A . 350 LEU HD21 1 1 
        9 17143 1 1 25 LEU HD22 H   0.296 -14.205   4.638 1.00 . A A . 350 LEU HD22 1 1 
        9 17144 1 1 25 LEU HD23 H  -0.095 -15.633   5.598 1.00 . A A . 350 LEU HD23 1 1 
        9 17145 1 1 25 LEU HG   H   2.373 -14.592   5.440 1.00 . A A . 350 LEU HG   1 1 
        9 17146 1 1 25 LEU N    N  -0.254 -12.312   7.845 1.00 . A A . 350 LEU N    1 1 
        9 17147 1 1 25 LEU O    O   2.041 -13.283  10.337 1.00 . A A . 350 LEU O    1 1 
        9 17148 1 1 26 LYS C    C   1.607 -10.755  11.889 1.00 . A A . 351 LYS C    1 1 
        9 17149 1 1 26 LYS CA   C   2.357 -10.541  10.578 1.00 . A A . 351 LYS CA   1 1 
        9 17150 1 1 26 LYS CB   C   2.464  -9.045  10.276 1.00 . A A . 351 LYS CB   1 1 
        9 17151 1 1 26 LYS CD   C   3.634  -6.898  10.856 1.00 . A A . 351 LYS CD   1 1 
        9 17152 1 1 26 LYS CE   C   4.260  -6.236   9.639 1.00 . A A . 351 LYS CE   1 1 
        9 17153 1 1 26 LYS CG   C   3.748  -8.412  10.788 1.00 . A A . 351 LYS CG   1 1 
        9 17154 1 1 26 LYS H    H   1.312 -10.707   8.745 1.00 . A A . 351 LYS H    1 1 
        9 17155 1 1 26 LYS HA   H   3.351 -10.952  10.675 1.00 . A A . 351 LYS HA   1 1 
        9 17156 1 1 26 LYS HB2  H   2.419  -8.901   9.207 1.00 . A A . 351 LYS HB2  1 1 
        9 17157 1 1 26 LYS HB3  H   1.630  -8.536  10.735 1.00 . A A . 351 LYS HB3  1 1 
        9 17158 1 1 26 LYS HD2  H   2.590  -6.627  10.903 1.00 . A A . 351 LYS HD2  1 1 
        9 17159 1 1 26 LYS HD3  H   4.139  -6.548  11.745 1.00 . A A . 351 LYS HD3  1 1 
        9 17160 1 1 26 LYS HE2  H   4.963  -6.924   9.193 1.00 . A A . 351 LYS HE2  1 1 
        9 17161 1 1 26 LYS HE3  H   3.479  -6.008   8.928 1.00 . A A . 351 LYS HE3  1 1 
        9 17162 1 1 26 LYS HG2  H   3.956  -8.792  11.777 1.00 . A A . 351 LYS HG2  1 1 
        9 17163 1 1 26 LYS HG3  H   4.557  -8.674  10.122 1.00 . A A . 351 LYS HG3  1 1 
        9 17164 1 1 26 LYS HZ1  H   4.394  -4.410  10.645 1.00 . A A . 351 LYS HZ1  1 1 
        9 17165 1 1 26 LYS HZ2  H   5.878  -5.201  10.459 1.00 . A A . 351 LYS HZ2  1 1 
        9 17166 1 1 26 LYS HZ3  H   5.163  -4.421   9.138 1.00 . A A . 351 LYS HZ3  1 1 
        9 17167 1 1 26 LYS N    N   1.692 -11.232   9.480 1.00 . A A . 351 LYS N    1 1 
        9 17168 1 1 26 LYS NZ   N   4.974  -4.979   9.995 1.00 . A A . 351 LYS NZ   1 1 
        9 17169 1 1 26 LYS O    O   2.210 -10.789  12.962 1.00 . A A . 351 LYS O    1 1 
        9 17170 1 1 27 ASP C    C  -0.234 -12.453  13.624 1.00 . A A . 352 ASP C    1 1 
        9 17171 1 1 27 ASP CA   C  -0.543 -11.108  12.973 1.00 . A A . 352 ASP CA   1 1 
        9 17172 1 1 27 ASP CB   C  -2.024 -11.040  12.596 1.00 . A A . 352 ASP CB   1 1 
        9 17173 1 1 27 ASP CG   C  -2.481  -9.624  12.302 1.00 . A A . 352 ASP CG   1 1 
        9 17174 1 1 27 ASP H    H  -0.134 -10.861  10.911 1.00 . A A . 352 ASP H    1 1 
        9 17175 1 1 27 ASP HA   H  -0.324 -10.321  13.678 1.00 . A A . 352 ASP HA   1 1 
        9 17176 1 1 27 ASP HB2  H  -2.194 -11.642  11.716 1.00 . A A . 352 ASP HB2  1 1 
        9 17177 1 1 27 ASP HB3  H  -2.615 -11.427  13.413 1.00 . A A . 352 ASP HB3  1 1 
        9 17178 1 1 27 ASP N    N   0.289 -10.898  11.794 1.00 . A A . 352 ASP N    1 1 
        9 17179 1 1 27 ASP O    O  -0.342 -12.604  14.841 1.00 . A A . 352 ASP O    1 1 
        9 17180 1 1 27 ASP OD1  O  -1.748  -8.898  11.598 1.00 . A A . 352 ASP OD1  1 1 
        9 17181 1 1 27 ASP OD2  O  -3.571  -9.242  12.775 1.00 . A A . 352 ASP OD2  1 1 
        9 17182 1 1 28 ALA C    C   1.803 -14.756  14.051 1.00 . A A . 353 ALA C    1 1 
        9 17183 1 1 28 ALA CA   C   0.475 -14.758  13.301 1.00 . A A . 353 ALA CA   1 1 
        9 17184 1 1 28 ALA CB   C   0.518 -15.753  12.152 1.00 . A A . 353 ALA CB   1 1 
        9 17185 1 1 28 ALA H    H   0.218 -13.245  11.845 1.00 . A A . 353 ALA H    1 1 
        9 17186 1 1 28 ALA HA   H  -0.309 -15.061  13.980 1.00 . A A . 353 ALA HA   1 1 
        9 17187 1 1 28 ALA HB1  H  -0.470 -15.856  11.728 1.00 . A A . 353 ALA HB1  1 1 
        9 17188 1 1 28 ALA HB2  H   0.855 -16.712  12.518 1.00 . A A . 353 ALA HB2  1 1 
        9 17189 1 1 28 ALA HB3  H   1.200 -15.398  11.393 1.00 . A A . 353 ALA HB3  1 1 
        9 17190 1 1 28 ALA N    N   0.151 -13.426  12.805 1.00 . A A . 353 ALA N    1 1 
        9 17191 1 1 28 ALA O    O   1.963 -15.454  15.052 1.00 . A A . 353 ALA O    1 1 
        9 17192 1 1 29 GLN C    C   3.989 -13.119  15.508 1.00 . A A . 354 GLN C    1 1 
        9 17193 1 1 29 GLN CA   C   4.067 -13.873  14.184 1.00 . A A . 354 GLN CA   1 1 
        9 17194 1 1 29 GLN CB   C   5.053 -13.175  13.245 1.00 . A A . 354 GLN CB   1 1 
        9 17195 1 1 29 GLN CD   C   6.049 -15.154  12.032 1.00 . A A . 354 GLN CD   1 1 
        9 17196 1 1 29 GLN CG   C   5.229 -13.885  11.912 1.00 . A A . 354 GLN CG   1 1 
        9 17197 1 1 29 GLN H    H   2.565 -13.433  12.759 1.00 . A A . 354 GLN H    1 1 
        9 17198 1 1 29 GLN HA   H   4.415 -14.877  14.375 1.00 . A A . 354 GLN HA   1 1 
        9 17199 1 1 29 GLN HB2  H   4.699 -12.173  13.050 1.00 . A A . 354 GLN HB2  1 1 
        9 17200 1 1 29 GLN HB3  H   6.016 -13.120  13.729 1.00 . A A . 354 GLN HB3  1 1 
        9 17201 1 1 29 GLN HE21 H   6.889 -14.808  10.264 1.00 . A A . 354 GLN HE21 1 1 
        9 17202 1 1 29 GLN HE22 H   7.406 -16.245  11.072 1.00 . A A . 354 GLN HE22 1 1 
        9 17203 1 1 29 GLN HG2  H   4.255 -14.140  11.523 1.00 . A A . 354 GLN HG2  1 1 
        9 17204 1 1 29 GLN HG3  H   5.726 -13.216  11.225 1.00 . A A . 354 GLN HG3  1 1 
        9 17205 1 1 29 GLN N    N   2.753 -13.966  13.560 1.00 . A A . 354 GLN N    1 1 
        9 17206 1 1 29 GLN NE2  N   6.864 -15.430  11.020 1.00 . A A . 354 GLN NE2  1 1 
        9 17207 1 1 29 GLN O    O   4.701 -13.441  16.460 1.00 . A A . 354 GLN O    1 1 
        9 17208 1 1 29 GLN OE1  O   5.953 -15.878  13.023 1.00 . A A . 354 GLN OE1  1 1 
        9 17209 1 1 30 ALA C    C   2.005 -12.002  17.751 1.00 . A A . 355 ALA C    1 1 
        9 17210 1 1 30 ALA CA   C   2.948 -11.316  16.768 1.00 . A A . 355 ALA CA   1 1 
        9 17211 1 1 30 ALA CB   C   2.429  -9.931  16.414 1.00 . A A . 355 ALA CB   1 1 
        9 17212 1 1 30 ALA H    H   2.581 -11.907  14.770 1.00 . A A . 355 ALA H    1 1 
        9 17213 1 1 30 ALA HA   H   3.917 -11.204  17.234 1.00 . A A . 355 ALA HA   1 1 
        9 17214 1 1 30 ALA HB1  H   3.262  -9.276  16.208 1.00 . A A . 355 ALA HB1  1 1 
        9 17215 1 1 30 ALA HB2  H   1.798  -9.996  15.540 1.00 . A A . 355 ALA HB2  1 1 
        9 17216 1 1 30 ALA HB3  H   1.858  -9.538  17.243 1.00 . A A . 355 ALA HB3  1 1 
        9 17217 1 1 30 ALA N    N   3.120 -12.115  15.561 1.00 . A A . 355 ALA N    1 1 
        9 17218 1 1 30 ALA O    O   2.325 -12.155  18.930 1.00 . A A . 355 ALA O    1 1 
        9 17219 1 1 31 GLY C    C  -0.689 -12.160  19.176 1.00 . A A . 356 GLY C    1 1 
        9 17220 1 1 31 GLY CA   C  -0.130 -13.077  18.106 1.00 . A A . 356 GLY CA   1 1 
        9 17221 1 1 31 GLY H    H   0.641 -12.264  16.310 1.00 . A A . 356 GLY H    1 1 
        9 17222 1 1 31 GLY HA2  H   0.344 -13.922  18.584 1.00 . A A . 356 GLY HA2  1 1 
        9 17223 1 1 31 GLY HA3  H  -0.944 -13.433  17.492 1.00 . A A . 356 GLY HA3  1 1 
        9 17224 1 1 31 GLY N    N   0.842 -12.413  17.258 1.00 . A A . 356 GLY N    1 1 
        9 17225 1 1 31 GLY O    O  -1.349 -11.162  18.818 1.00 . A A . 356 GLY O    1 1 
        9 17226 1 1 31 GLY OXT  O  -0.468 -12.440  20.373 1.00 . A A . 356 GLY OXT  1 1 
        9 17227 2 1  1 GLU C    C -12.960  -6.215 -13.899 1.00 . B B . 326 GLU C    1 1 
        9 17228 2 1  1 GLU CA   C -12.148  -6.348 -15.182 1.00 . B B . 326 GLU CA   1 1 
        9 17229 2 1  1 GLU CB   C -10.682  -6.000 -14.917 1.00 . B B . 326 GLU CB   1 1 
        9 17230 2 1  1 GLU CD   C  -9.449  -7.923 -15.997 1.00 . B B . 326 GLU CD   1 1 
        9 17231 2 1  1 GLU CG   C  -9.743  -6.435 -16.030 1.00 . B B . 326 GLU CG   1 1 
        9 17232 2 1  1 GLU H1   H -13.686  -5.613 -16.334 1.00 . B B . 326 GLU H1   1 1 
        9 17233 2 1  1 GLU H2   H -12.473  -4.464 -15.943 1.00 . B B . 326 GLU H2   1 1 
        9 17234 2 1  1 GLU H3   H -12.166  -5.670 -17.125 1.00 . B B . 326 GLU H3   1 1 
        9 17235 2 1  1 GLU HA   H -12.214  -7.365 -15.538 1.00 . B B . 326 GLU HA   1 1 
        9 17236 2 1  1 GLU HB2  H -10.593  -4.930 -14.799 1.00 . B B . 326 GLU HB2  1 1 
        9 17237 2 1  1 GLU HB3  H -10.369  -6.482 -14.003 1.00 . B B . 326 GLU HB3  1 1 
        9 17238 2 1  1 GLU HG2  H -10.195  -6.195 -16.981 1.00 . B B . 326 GLU HG2  1 1 
        9 17239 2 1  1 GLU HG3  H  -8.811  -5.897 -15.929 1.00 . B B . 326 GLU HG3  1 1 
        9 17240 2 1  1 GLU N    N -12.665  -5.442 -16.242 1.00 . B B . 326 GLU N    1 1 
        9 17241 2 1  1 GLU O    O -13.556  -5.171 -13.634 1.00 . B B . 326 GLU O    1 1 
        9 17242 2 1  1 GLU OE1  O -10.343  -8.712 -16.369 1.00 . B B . 326 GLU OE1  1 1 
        9 17243 2 1  1 GLU OE2  O  -8.326  -8.298 -15.599 1.00 . B B . 326 GLU OE2  1 1 
        9 17244 2 1  2 TYR C    C -13.108  -8.270 -10.858 1.00 . B B . 327 TYR C    1 1 
        9 17245 2 1  2 TYR CA   C -13.720  -7.283 -11.848 1.00 . B B . 327 TYR CA   1 1 
        9 17246 2 1  2 TYR CB   C -15.188  -7.633 -12.098 1.00 . B B . 327 TYR CB   1 1 
        9 17247 2 1  2 TYR CD1  C -16.427  -5.439 -11.946 1.00 . B B . 327 TYR CD1  1 1 
        9 17248 2 1  2 TYR CD2  C -16.808  -7.066 -10.245 1.00 . B B . 327 TYR CD2  1 1 
        9 17249 2 1  2 TYR CE1  C -17.314  -4.578 -11.326 1.00 . B B . 327 TYR CE1  1 1 
        9 17250 2 1  2 TYR CE2  C -17.696  -6.211  -9.620 1.00 . B B . 327 TYR CE2  1 1 
        9 17251 2 1  2 TYR CG   C -16.159  -6.695 -11.417 1.00 . B B . 327 TYR CG   1 1 
        9 17252 2 1  2 TYR CZ   C -17.945  -4.969 -10.164 1.00 . B B . 327 TYR CZ   1 1 
        9 17253 2 1  2 TYR H    H -12.485  -8.084 -13.369 1.00 . B B . 327 TYR H    1 1 
        9 17254 2 1  2 TYR HA   H -13.662  -6.290 -11.428 1.00 . B B . 327 TYR HA   1 1 
        9 17255 2 1  2 TYR HB2  H -15.384  -7.598 -13.159 1.00 . B B . 327 TYR HB2  1 1 
        9 17256 2 1  2 TYR HB3  H -15.381  -8.632 -11.735 1.00 . B B . 327 TYR HB3  1 1 
        9 17257 2 1  2 TYR HD1  H -15.931  -5.136 -12.856 1.00 . B B . 327 TYR HD1  1 1 
        9 17258 2 1  2 TYR HD2  H -16.610  -8.039  -9.821 1.00 . B B . 327 TYR HD2  1 1 
        9 17259 2 1  2 TYR HE1  H -17.509  -3.606 -11.753 1.00 . B B . 327 TYR HE1  1 1 
        9 17260 2 1  2 TYR HE2  H -18.190  -6.518  -8.710 1.00 . B B . 327 TYR HE2  1 1 
        9 17261 2 1  2 TYR HH   H -19.679  -4.158  -9.988 1.00 . B B . 327 TYR HH   1 1 
        9 17262 2 1  2 TYR N    N -12.980  -7.280 -13.104 1.00 . B B . 327 TYR N    1 1 
        9 17263 2 1  2 TYR O    O -12.773  -9.398 -11.218 1.00 . B B . 327 TYR O    1 1 
        9 17264 2 1  2 TYR OH   O -18.829  -4.115  -9.545 1.00 . B B . 327 TYR OH   1 1 
        9 17265 2 1  3 PHE C    C -12.972  -8.329  -7.202 1.00 . B B . 328 PHE C    1 1 
        9 17266 2 1  3 PHE CA   C -12.394  -8.683  -8.568 1.00 . B B . 328 PHE CA   1 1 
        9 17267 2 1  3 PHE CB   C -10.871  -8.538  -8.543 1.00 . B B . 328 PHE CB   1 1 
        9 17268 2 1  3 PHE CD1  C  -9.947  -9.838 -10.481 1.00 . B B . 328 PHE CD1  1 1 
        9 17269 2 1  3 PHE CD2  C  -9.936  -7.457 -10.605 1.00 . B B . 328 PHE CD2  1 1 
        9 17270 2 1  3 PHE CE1  C  -9.366  -9.910 -11.732 1.00 . B B . 328 PHE CE1  1 1 
        9 17271 2 1  3 PHE CE2  C  -9.354  -7.522 -11.857 1.00 . B B . 328 PHE CE2  1 1 
        9 17272 2 1  3 PHE CG   C -10.239  -8.613  -9.904 1.00 . B B . 328 PHE CG   1 1 
        9 17273 2 1  3 PHE CZ   C  -9.069  -8.750 -12.422 1.00 . B B . 328 PHE CZ   1 1 
        9 17274 2 1  3 PHE H    H -13.251  -6.927  -9.384 1.00 . B B . 328 PHE H    1 1 
        9 17275 2 1  3 PHE HA   H -12.645  -9.707  -8.798 1.00 . B B . 328 PHE HA   1 1 
        9 17276 2 1  3 PHE HB2  H -10.614  -7.584  -8.110 1.00 . B B . 328 PHE HB2  1 1 
        9 17277 2 1  3 PHE HB3  H -10.452  -9.328  -7.937 1.00 . B B . 328 PHE HB3  1 1 
        9 17278 2 1  3 PHE HD1  H -10.179 -10.746  -9.943 1.00 . B B . 328 PHE HD1  1 1 
        9 17279 2 1  3 PHE HD2  H -10.159  -6.496 -10.165 1.00 . B B . 328 PHE HD2  1 1 
        9 17280 2 1  3 PHE HE1  H  -9.143 -10.871 -12.171 1.00 . B B . 328 PHE HE1  1 1 
        9 17281 2 1  3 PHE HE2  H  -9.123  -6.613 -12.394 1.00 . B B . 328 PHE HE2  1 1 
        9 17282 2 1  3 PHE HZ   H  -8.614  -8.803 -13.400 1.00 . B B . 328 PHE HZ   1 1 
        9 17283 2 1  3 PHE N    N -12.965  -7.837  -9.610 1.00 . B B . 328 PHE N    1 1 
        9 17284 2 1  3 PHE O    O -12.953  -7.169  -6.790 1.00 . B B . 328 PHE O    1 1 
        9 17285 2 1  4 THR C    C -13.065  -9.469  -4.086 1.00 . B B . 329 THR C    1 1 
        9 17286 2 1  4 THR CA   C -14.069  -9.131  -5.183 1.00 . B B . 329 THR CA   1 1 
        9 17287 2 1  4 THR CB   C -15.327  -9.986  -5.020 1.00 . B B . 329 THR CB   1 1 
        9 17288 2 1  4 THR CG2  C -16.352  -9.372  -4.091 1.00 . B B . 329 THR CG2  1 1 
        9 17289 2 1  4 THR H    H -13.471 -10.238  -6.885 1.00 . B B . 329 THR H    1 1 
        9 17290 2 1  4 THR HA   H -14.339  -8.089  -5.098 1.00 . B B . 329 THR HA   1 1 
        9 17291 2 1  4 THR HB   H -15.046 -10.947  -4.614 1.00 . B B . 329 THR HB   1 1 
        9 17292 2 1  4 THR HG1  H -16.162 -11.129  -6.373 1.00 . B B . 329 THR HG1  1 1 
        9 17293 2 1  4 THR HG21 H -15.935  -8.488  -3.629 1.00 . B B . 329 THR HG21 1 1 
        9 17294 2 1  4 THR HG22 H -17.233  -9.103  -4.654 1.00 . B B . 329 THR HG22 1 1 
        9 17295 2 1  4 THR HG23 H -16.617 -10.086  -3.326 1.00 . B B . 329 THR HG23 1 1 
        9 17296 2 1  4 THR N    N -13.485  -9.336  -6.503 1.00 . B B . 329 THR N    1 1 
        9 17297 2 1  4 THR O    O -12.685 -10.627  -3.914 1.00 . B B . 329 THR O    1 1 
        9 17298 2 1  4 THR OG1  O -15.955 -10.197  -6.272 1.00 . B B . 329 THR OG1  1 1 
        9 17299 2 1  5 LEU C    C -12.347  -8.459  -0.906 1.00 . B B . 330 LEU C    1 1 
        9 17300 2 1  5 LEU CA   C -11.679  -8.640  -2.265 1.00 . B B . 330 LEU CA   1 1 
        9 17301 2 1  5 LEU CB   C -10.516  -7.656  -2.410 1.00 . B B . 330 LEU CB   1 1 
        9 17302 2 1  5 LEU CD1  C  -8.574  -9.223  -2.169 1.00 . B B . 330 LEU CD1  1 1 
        9 17303 2 1  5 LEU CD2  C  -8.319  -6.815  -1.546 1.00 . B B . 330 LEU CD2  1 1 
        9 17304 2 1  5 LEU CG   C  -9.271  -8.001  -1.591 1.00 . B B . 330 LEU CG   1 1 
        9 17305 2 1  5 LEU H    H -12.978  -7.550  -3.532 1.00 . B B . 330 LEU H    1 1 
        9 17306 2 1  5 LEU HA   H -11.297  -9.647  -2.333 1.00 . B B . 330 LEU HA   1 1 
        9 17307 2 1  5 LEU HB2  H -10.236  -7.613  -3.452 1.00 . B B . 330 LEU HB2  1 1 
        9 17308 2 1  5 LEU HB3  H -10.859  -6.678  -2.106 1.00 . B B . 330 LEU HB3  1 1 
        9 17309 2 1  5 LEU HD11 H  -9.312  -9.901  -2.572 1.00 . B B . 330 LEU HD11 1 1 
        9 17310 2 1  5 LEU HD12 H  -7.900  -8.916  -2.954 1.00 . B B . 330 LEU HD12 1 1 
        9 17311 2 1  5 LEU HD13 H  -8.017  -9.722  -1.389 1.00 . B B . 330 LEU HD13 1 1 
        9 17312 2 1  5 LEU HD21 H  -8.887  -5.897  -1.571 1.00 . B B . 330 LEU HD21 1 1 
        9 17313 2 1  5 LEU HD22 H  -7.738  -6.854  -0.636 1.00 . B B . 330 LEU HD22 1 1 
        9 17314 2 1  5 LEU HD23 H  -7.656  -6.852  -2.398 1.00 . B B . 330 LEU HD23 1 1 
        9 17315 2 1  5 LEU HG   H  -9.566  -8.233  -0.578 1.00 . B B . 330 LEU HG   1 1 
        9 17316 2 1  5 LEU N    N -12.639  -8.450  -3.346 1.00 . B B . 330 LEU N    1 1 
        9 17317 2 1  5 LEU O    O -12.919  -7.407  -0.619 1.00 . B B . 330 LEU O    1 1 
        9 17318 2 1  6 GLN C    C -11.840  -9.014   2.300 1.00 . B B . 331 GLN C    1 1 
        9 17319 2 1  6 GLN CA   C -12.867  -9.445   1.258 1.00 . B B . 331 GLN CA   1 1 
        9 17320 2 1  6 GLN CB   C -13.443 -10.813   1.628 1.00 . B B . 331 GLN CB   1 1 
        9 17321 2 1  6 GLN CD   C -15.184 -12.531   0.995 1.00 . B B . 331 GLN CD   1 1 
        9 17322 2 1  6 GLN CG   C -14.836 -11.057   1.070 1.00 . B B . 331 GLN CG   1 1 
        9 17323 2 1  6 GLN H    H -11.800 -10.302  -0.357 1.00 . B B . 331 GLN H    1 1 
        9 17324 2 1  6 GLN HA   H -13.667  -8.721   1.237 1.00 . B B . 331 GLN HA   1 1 
        9 17325 2 1  6 GLN HB2  H -12.787 -11.582   1.248 1.00 . B B . 331 GLN HB2  1 1 
        9 17326 2 1  6 GLN HB3  H -13.491 -10.892   2.704 1.00 . B B . 331 GLN HB3  1 1 
        9 17327 2 1  6 GLN HE21 H -17.047 -12.146   1.572 1.00 . B B . 331 GLN HE21 1 1 
        9 17328 2 1  6 GLN HE22 H -16.682 -13.808   1.271 1.00 . B B . 331 GLN HE22 1 1 
        9 17329 2 1  6 GLN HG2  H -15.556 -10.565   1.706 1.00 . B B . 331 GLN HG2  1 1 
        9 17330 2 1  6 GLN HG3  H -14.890 -10.638   0.076 1.00 . B B . 331 GLN HG3  1 1 
        9 17331 2 1  6 GLN N    N -12.270  -9.491  -0.072 1.00 . B B . 331 GLN N    1 1 
        9 17332 2 1  6 GLN NE2  N -16.430 -12.862   1.311 1.00 . B B . 331 GLN NE2  1 1 
        9 17333 2 1  6 GLN O    O -10.898  -9.748   2.598 1.00 . B B . 331 GLN O    1 1 
        9 17334 2 1  6 GLN OE1  O -14.342 -13.363   0.656 1.00 . B B . 331 GLN OE1  1 1 
        9 17335 2 1  7 ILE C    C -11.727  -7.397   5.256 1.00 . B B . 332 ILE C    1 1 
        9 17336 2 1  7 ILE CA   C -11.121  -7.291   3.861 1.00 . B B . 332 ILE CA   1 1 
        9 17337 2 1  7 ILE CB   C -10.762  -5.819   3.580 1.00 . B B . 332 ILE CB   1 1 
        9 17338 2 1  7 ILE CD1  C  -9.129  -6.417   1.722 1.00 . B B . 332 ILE CD1  1 1 
        9 17339 2 1  7 ILE CG1  C -10.366  -5.638   2.114 1.00 . B B . 332 ILE CG1  1 1 
        9 17340 2 1  7 ILE CG2  C  -9.638  -5.363   4.499 1.00 . B B . 332 ILE CG2  1 1 
        9 17341 2 1  7 ILE H    H -12.800  -7.282   2.573 1.00 . B B . 332 ILE H    1 1 
        9 17342 2 1  7 ILE HA   H -10.212  -7.874   3.830 1.00 . B B . 332 ILE HA   1 1 
        9 17343 2 1  7 ILE HB   H -11.632  -5.214   3.788 1.00 . B B . 332 ILE HB   1 1 
        9 17344 2 1  7 ILE HD11 H  -8.449  -6.459   2.560 1.00 . B B . 332 ILE HD11 1 1 
        9 17345 2 1  7 ILE HD12 H  -9.411  -7.420   1.436 1.00 . B B . 332 ILE HD12 1 1 
        9 17346 2 1  7 ILE HD13 H  -8.645  -5.928   0.889 1.00 . B B . 332 ILE HD13 1 1 
        9 17347 2 1  7 ILE HG12 H -11.178  -5.968   1.484 1.00 . B B . 332 ILE HG12 1 1 
        9 17348 2 1  7 ILE HG13 H -10.173  -4.592   1.927 1.00 . B B . 332 ILE HG13 1 1 
        9 17349 2 1  7 ILE HG21 H  -9.583  -6.019   5.355 1.00 . B B . 332 ILE HG21 1 1 
        9 17350 2 1  7 ILE HG22 H  -8.701  -5.391   3.963 1.00 . B B . 332 ILE HG22 1 1 
        9 17351 2 1  7 ILE HG23 H  -9.833  -4.354   4.831 1.00 . B B . 332 ILE HG23 1 1 
        9 17352 2 1  7 ILE N    N -12.030  -7.820   2.852 1.00 . B B . 332 ILE N    1 1 
        9 17353 2 1  7 ILE O    O -12.782  -6.824   5.530 1.00 . B B . 332 ILE O    1 1 
        9 17354 2 1  8 ARG C    C -10.811  -7.361   8.456 1.00 . B B . 333 ARG C    1 1 
        9 17355 2 1  8 ARG CA   C -11.527  -8.312   7.502 1.00 . B B . 333 ARG CA   1 1 
        9 17356 2 1  8 ARG CB   C -11.314  -9.759   7.952 1.00 . B B . 333 ARG CB   1 1 
        9 17357 2 1  8 ARG CD   C  -9.308 -10.174   9.414 1.00 . B B . 333 ARG CD   1 1 
        9 17358 2 1  8 ARG CG   C  -9.852 -10.175   7.993 1.00 . B B . 333 ARG CG   1 1 
        9 17359 2 1  8 ARG CZ   C  -8.193 -11.742  10.953 1.00 . B B . 333 ARG CZ   1 1 
        9 17360 2 1  8 ARG H    H -10.219  -8.564   5.857 1.00 . B B . 333 ARG H    1 1 
        9 17361 2 1  8 ARG HA   H -12.584  -8.092   7.519 1.00 . B B . 333 ARG HA   1 1 
        9 17362 2 1  8 ARG HB2  H -11.730  -9.882   8.941 1.00 . B B . 333 ARG HB2  1 1 
        9 17363 2 1  8 ARG HB3  H -11.833 -10.416   7.269 1.00 . B B . 333 ARG HB3  1 1 
        9 17364 2 1  8 ARG HD2  H  -8.467  -9.499   9.463 1.00 . B B . 333 ARG HD2  1 1 
        9 17365 2 1  8 ARG HD3  H -10.083  -9.830  10.083 1.00 . B B . 333 ARG HD3  1 1 
        9 17366 2 1  8 ARG HE   H  -9.100 -12.259   9.252 1.00 . B B . 333 ARG HE   1 1 
        9 17367 2 1  8 ARG HG2  H  -9.759 -11.170   7.584 1.00 . B B . 333 ARG HG2  1 1 
        9 17368 2 1  8 ARG HG3  H  -9.275  -9.483   7.396 1.00 . B B . 333 ARG HG3  1 1 
        9 17369 2 1  8 ARG HH11 H  -8.133  -9.807  11.539 1.00 . B B . 333 ARG HH11 1 1 
        9 17370 2 1  8 ARG HH12 H  -7.356 -10.930  12.604 1.00 . B B . 333 ARG HH12 1 1 
        9 17371 2 1  8 ARG HH21 H  -8.079 -13.737  10.652 1.00 . B B . 333 ARG HH21 1 1 
        9 17372 2 1  8 ARG HH22 H  -7.325 -13.161  12.100 1.00 . B B . 333 ARG HH22 1 1 
        9 17373 2 1  8 ARG N    N -11.054  -8.132   6.135 1.00 . B B . 333 ARG N    1 1 
        9 17374 2 1  8 ARG NE   N  -8.873 -11.504   9.834 1.00 . B B . 333 ARG NE   1 1 
        9 17375 2 1  8 ARG NH1  N  -7.867 -10.744  11.765 1.00 . B B . 333 ARG NH1  1 1 
        9 17376 2 1  8 ARG NH2  N  -7.836 -12.982  11.260 1.00 . B B . 333 ARG NH2  1 1 
        9 17377 2 1  8 ARG O    O -10.576  -7.691   9.618 1.00 . B B . 333 ARG O    1 1 
        9 17378 2 1  9 GLY C    C -10.240  -3.781   8.490 1.00 . B B . 334 GLY C    1 1 
        9 17379 2 1  9 GLY CA   C  -9.782  -5.198   8.776 1.00 . B B . 334 GLY CA   1 1 
        9 17380 2 1  9 GLY H    H -10.681  -5.971   7.022 1.00 . B B . 334 GLY H    1 1 
        9 17381 2 1  9 GLY HA2  H  -8.721  -5.266   8.588 1.00 . B B . 334 GLY HA2  1 1 
        9 17382 2 1  9 GLY HA3  H  -9.968  -5.421   9.816 1.00 . B B . 334 GLY HA3  1 1 
        9 17383 2 1  9 GLY N    N -10.467  -6.179   7.956 1.00 . B B . 334 GLY N    1 1 
        9 17384 2 1  9 GLY O    O -10.214  -3.333   7.344 1.00 . B B . 334 GLY O    1 1 
        9 17385 2 1 10 ARG C    C -10.023  -0.808   8.828 1.00 . B B . 335 ARG C    1 1 
        9 17386 2 1 10 ARG CA   C -11.125  -1.700   9.390 1.00 . B B . 335 ARG CA   1 1 
        9 17387 2 1 10 ARG CB   C -11.600  -1.156  10.739 1.00 . B B . 335 ARG CB   1 1 
        9 17388 2 1 10 ARG CD   C -13.663  -0.135  11.746 1.00 . B B . 335 ARG CD   1 1 
        9 17389 2 1 10 ARG CG   C -12.647  -0.061  10.618 1.00 . B B . 335 ARG CG   1 1 
        9 17390 2 1 10 ARG CZ   C -13.712   0.139  14.194 1.00 . B B . 335 ARG CZ   1 1 
        9 17391 2 1 10 ARG H    H -10.656  -3.487  10.423 1.00 . B B . 335 ARG H    1 1 
        9 17392 2 1 10 ARG HA   H -11.956  -1.703   8.701 1.00 . B B . 335 ARG HA   1 1 
        9 17393 2 1 10 ARG HB2  H -12.024  -1.968  11.312 1.00 . B B . 335 ARG HB2  1 1 
        9 17394 2 1 10 ARG HB3  H -10.751  -0.756  11.272 1.00 . B B . 335 ARG HB3  1 1 
        9 17395 2 1 10 ARG HD2  H -14.496   0.509  11.506 1.00 . B B . 335 ARG HD2  1 1 
        9 17396 2 1 10 ARG HD3  H -14.011  -1.153  11.834 1.00 . B B . 335 ARG HD3  1 1 
        9 17397 2 1 10 ARG HE   H -12.205   0.696  13.011 1.00 . B B . 335 ARG HE   1 1 
        9 17398 2 1 10 ARG HG2  H -12.155   0.899  10.653 1.00 . B B . 335 ARG HG2  1 1 
        9 17399 2 1 10 ARG HG3  H -13.161  -0.170   9.674 1.00 . B B . 335 ARG HG3  1 1 
        9 17400 2 1 10 ARG HH11 H -15.367  -0.724  13.415 1.00 . B B . 335 ARG HH11 1 1 
        9 17401 2 1 10 ARG HH12 H -15.376  -0.521  15.134 1.00 . B B . 335 ARG HH12 1 1 
        9 17402 2 1 10 ARG HH21 H -12.215   0.964  15.272 1.00 . B B . 335 ARG HH21 1 1 
        9 17403 2 1 10 ARG HH22 H -13.587   0.438  16.189 1.00 . B B . 335 ARG HH22 1 1 
        9 17404 2 1 10 ARG N    N -10.659  -3.075   9.534 1.00 . B B . 335 ARG N    1 1 
        9 17405 2 1 10 ARG NE   N -13.094   0.285  13.024 1.00 . B B . 335 ARG NE   1 1 
        9 17406 2 1 10 ARG NH1  N -14.917  -0.414  14.252 1.00 . B B . 335 ARG NH1  1 1 
        9 17407 2 1 10 ARG NH2  N -13.123   0.547  15.310 1.00 . B B . 335 ARG NH2  1 1 
        9 17408 2 1 10 ARG O    O -10.243  -0.057   7.878 1.00 . B B . 335 ARG O    1 1 
        9 17409 2 1 11 GLU C    C  -7.203  -0.564   7.617 1.00 . B B . 336 GLU C    1 1 
        9 17410 2 1 11 GLU CA   C  -7.702  -0.095   8.980 1.00 . B B . 336 GLU CA   1 1 
        9 17411 2 1 11 GLU CB   C  -6.568  -0.169  10.005 1.00 . B B . 336 GLU CB   1 1 
        9 17412 2 1 11 GLU CD   C  -6.214   2.261  10.596 1.00 . B B . 336 GLU CD   1 1 
        9 17413 2 1 11 GLU CG   C  -6.654   0.895  11.086 1.00 . B B . 336 GLU CG   1 1 
        9 17414 2 1 11 GLU H    H  -8.724  -1.512  10.175 1.00 . B B . 336 GLU H    1 1 
        9 17415 2 1 11 GLU HA   H  -8.032   0.930   8.895 1.00 . B B . 336 GLU HA   1 1 
        9 17416 2 1 11 GLU HB2  H  -6.592  -1.138  10.481 1.00 . B B . 336 GLU HB2  1 1 
        9 17417 2 1 11 GLU HB3  H  -5.625  -0.054   9.490 1.00 . B B . 336 GLU HB3  1 1 
        9 17418 2 1 11 GLU HG2  H  -7.677   0.964  11.424 1.00 . B B . 336 GLU HG2  1 1 
        9 17419 2 1 11 GLU HG3  H  -6.022   0.604  11.911 1.00 . B B . 336 GLU HG3  1 1 
        9 17420 2 1 11 GLU N    N  -8.838  -0.895   9.422 1.00 . B B . 336 GLU N    1 1 
        9 17421 2 1 11 GLU O    O  -6.848   0.247   6.763 1.00 . B B . 336 GLU O    1 1 
        9 17422 2 1 11 GLU OE1  O  -5.628   3.018  11.397 1.00 . B B . 336 GLU OE1  1 1 
        9 17423 2 1 11 GLU OE2  O  -6.455   2.572   9.410 1.00 . B B . 336 GLU OE2  1 1 
        9 17424 2 1 12 ARG C    C  -7.584  -1.951   5.001 1.00 . B B . 337 ARG C    1 1 
        9 17425 2 1 12 ARG CA   C  -6.731  -2.454   6.159 1.00 . B B . 337 ARG CA   1 1 
        9 17426 2 1 12 ARG CB   C  -6.783  -3.982   6.224 1.00 . B B . 337 ARG CB   1 1 
        9 17427 2 1 12 ARG CD   C  -5.821  -6.159   5.417 1.00 . B B . 337 ARG CD   1 1 
        9 17428 2 1 12 ARG CG   C  -5.598  -4.661   5.557 1.00 . B B . 337 ARG CG   1 1 
        9 17429 2 1 12 ARG CZ   C  -5.305  -8.178   6.733 1.00 . B B . 337 ARG CZ   1 1 
        9 17430 2 1 12 ARG H    H  -7.481  -2.475   8.138 1.00 . B B . 337 ARG H    1 1 
        9 17431 2 1 12 ARG HA   H  -5.710  -2.142   5.998 1.00 . B B . 337 ARG HA   1 1 
        9 17432 2 1 12 ARG HB2  H  -6.807  -4.285   7.260 1.00 . B B . 337 ARG HB2  1 1 
        9 17433 2 1 12 ARG HB3  H  -7.685  -4.322   5.738 1.00 . B B . 337 ARG HB3  1 1 
        9 17434 2 1 12 ARG HD2  H  -6.868  -6.371   5.572 1.00 . B B . 337 ARG HD2  1 1 
        9 17435 2 1 12 ARG HD3  H  -5.537  -6.460   4.419 1.00 . B B . 337 ARG HD3  1 1 
        9 17436 2 1 12 ARG HE   H  -4.266  -6.475   6.795 1.00 . B B . 337 ARG HE   1 1 
        9 17437 2 1 12 ARG HG2  H  -5.457  -4.235   4.575 1.00 . B B . 337 ARG HG2  1 1 
        9 17438 2 1 12 ARG HG3  H  -4.715  -4.492   6.156 1.00 . B B . 337 ARG HG3  1 1 
        9 17439 2 1 12 ARG HH11 H  -6.920  -8.355   5.527 1.00 . B B . 337 ARG HH11 1 1 
        9 17440 2 1 12 ARG HH12 H  -6.536  -9.759   6.464 1.00 . B B . 337 ARG HH12 1 1 
        9 17441 2 1 12 ARG HH21 H  -3.760  -8.322   8.027 1.00 . B B . 337 ARG HH21 1 1 
        9 17442 2 1 12 ARG HH22 H  -4.743  -9.741   7.883 1.00 . B B . 337 ARG HH22 1 1 
        9 17443 2 1 12 ARG N    N  -7.183  -1.878   7.420 1.00 . B B . 337 ARG N    1 1 
        9 17444 2 1 12 ARG NE   N  -5.035  -6.922   6.384 1.00 . B B . 337 ARG NE   1 1 
        9 17445 2 1 12 ARG NH1  N  -6.339  -8.816   6.197 1.00 . B B . 337 ARG NH1  1 1 
        9 17446 2 1 12 ARG NH2  N  -4.540  -8.798   7.621 1.00 . B B . 337 ARG NH2  1 1 
        9 17447 2 1 12 ARG O    O  -7.062  -1.457   4.002 1.00 . B B . 337 ARG O    1 1 
        9 17448 2 1 13 PHE C    C  -9.644  -0.125   3.867 1.00 . B B . 338 PHE C    1 1 
        9 17449 2 1 13 PHE CA   C  -9.821  -1.619   4.115 1.00 . B B . 338 PHE CA   1 1 
        9 17450 2 1 13 PHE CB   C -11.266  -1.928   4.524 1.00 . B B . 338 PHE CB   1 1 
        9 17451 2 1 13 PHE CD1  C -12.623   0.094   3.922 1.00 . B B . 338 PHE CD1  1 1 
        9 17452 2 1 13 PHE CD2  C -12.946  -1.902   2.657 1.00 . B B . 338 PHE CD2  1 1 
        9 17453 2 1 13 PHE CE1  C -13.571   0.740   3.152 1.00 . B B . 338 PHE CE1  1 1 
        9 17454 2 1 13 PHE CE2  C -13.896  -1.261   1.884 1.00 . B B . 338 PHE CE2  1 1 
        9 17455 2 1 13 PHE CG   C -12.300  -1.232   3.683 1.00 . B B . 338 PHE CG   1 1 
        9 17456 2 1 13 PHE CZ   C -14.209   0.061   2.132 1.00 . B B . 338 PHE CZ   1 1 
        9 17457 2 1 13 PHE H    H  -9.255  -2.468   5.969 1.00 . B B . 338 PHE H    1 1 
        9 17458 2 1 13 PHE HA   H  -9.589  -2.152   3.205 1.00 . B B . 338 PHE HA   1 1 
        9 17459 2 1 13 PHE HB2  H -11.436  -2.991   4.442 1.00 . B B . 338 PHE HB2  1 1 
        9 17460 2 1 13 PHE HB3  H -11.413  -1.625   5.551 1.00 . B B . 338 PHE HB3  1 1 
        9 17461 2 1 13 PHE HD1  H -12.125   0.626   4.719 1.00 . B B . 338 PHE HD1  1 1 
        9 17462 2 1 13 PHE HD2  H -12.702  -2.936   2.463 1.00 . B B . 338 PHE HD2  1 1 
        9 17463 2 1 13 PHE HE1  H -13.813   1.773   3.349 1.00 . B B . 338 PHE HE1  1 1 
        9 17464 2 1 13 PHE HE2  H -14.392  -1.794   1.086 1.00 . B B . 338 PHE HE2  1 1 
        9 17465 2 1 13 PHE HZ   H -14.950   0.564   1.529 1.00 . B B . 338 PHE HZ   1 1 
        9 17466 2 1 13 PHE N    N  -8.898  -2.072   5.147 1.00 . B B . 338 PHE N    1 1 
        9 17467 2 1 13 PHE O    O  -9.587   0.322   2.721 1.00 . B B . 338 PHE O    1 1 
        9 17468 2 1 14 GLU C    C  -8.136   2.409   4.011 1.00 . B B . 339 GLU C    1 1 
        9 17469 2 1 14 GLU CA   C  -9.368   2.084   4.847 1.00 . B B . 339 GLU CA   1 1 
        9 17470 2 1 14 GLU CB   C  -9.236   2.706   6.239 1.00 . B B . 339 GLU CB   1 1 
        9 17471 2 1 14 GLU CD   C  -9.404   4.799   7.643 1.00 . B B . 339 GLU CD   1 1 
        9 17472 2 1 14 GLU CG   C  -9.713   4.147   6.309 1.00 . B B . 339 GLU CG   1 1 
        9 17473 2 1 14 GLU H    H  -9.597   0.227   5.836 1.00 . B B . 339 GLU H    1 1 
        9 17474 2 1 14 GLU HA   H -10.239   2.494   4.358 1.00 . B B . 339 GLU HA   1 1 
        9 17475 2 1 14 GLU HB2  H  -9.818   2.123   6.938 1.00 . B B . 339 GLU HB2  1 1 
        9 17476 2 1 14 GLU HB3  H  -8.198   2.677   6.536 1.00 . B B . 339 GLU HB3  1 1 
        9 17477 2 1 14 GLU HG2  H  -9.225   4.713   5.529 1.00 . B B . 339 GLU HG2  1 1 
        9 17478 2 1 14 GLU HG3  H -10.781   4.168   6.153 1.00 . B B . 339 GLU HG3  1 1 
        9 17479 2 1 14 GLU N    N  -9.549   0.642   4.949 1.00 . B B . 339 GLU N    1 1 
        9 17480 2 1 14 GLU O    O  -8.109   3.405   3.288 1.00 . B B . 339 GLU O    1 1 
        9 17481 2 1 14 GLU OE1  O  -8.214   4.849   8.018 1.00 . B B . 339 GLU OE1  1 1 
        9 17482 2 1 14 GLU OE2  O -10.353   5.260   8.312 1.00 . B B . 339 GLU OE2  1 1 
        9 17483 2 1 15 MET C    C  -6.171   1.600   1.855 1.00 . B B . 340 MET C    1 1 
        9 17484 2 1 15 MET CA   C  -5.895   1.746   3.346 1.00 . B B . 340 MET CA   1 1 
        9 17485 2 1 15 MET CB   C  -4.830   0.739   3.784 1.00 . B B . 340 MET CB   1 1 
        9 17486 2 1 15 MET CE   C  -2.275  -0.621   5.306 1.00 . B B . 340 MET CE   1 1 
        9 17487 2 1 15 MET CG   C  -3.407   1.233   3.585 1.00 . B B . 340 MET CG   1 1 
        9 17488 2 1 15 MET H    H  -7.205   0.771   4.692 1.00 . B B . 340 MET H    1 1 
        9 17489 2 1 15 MET HA   H  -5.538   2.747   3.538 1.00 . B B . 340 MET HA   1 1 
        9 17490 2 1 15 MET HB2  H  -4.969   0.519   4.832 1.00 . B B . 340 MET HB2  1 1 
        9 17491 2 1 15 MET HB3  H  -4.956  -0.171   3.215 1.00 . B B . 340 MET HB3  1 1 
        9 17492 2 1 15 MET HE1  H  -2.847   0.098   5.873 1.00 . B B . 340 MET HE1  1 1 
        9 17493 2 1 15 MET HE2  H  -2.749  -1.590   5.370 1.00 . B B . 340 MET HE2  1 1 
        9 17494 2 1 15 MET HE3  H  -1.274  -0.683   5.708 1.00 . B B . 340 MET HE3  1 1 
        9 17495 2 1 15 MET HG2  H  -3.347   1.746   2.637 1.00 . B B . 340 MET HG2  1 1 
        9 17496 2 1 15 MET HG3  H  -3.165   1.921   4.382 1.00 . B B . 340 MET HG3  1 1 
        9 17497 2 1 15 MET N    N  -7.122   1.554   4.105 1.00 . B B . 340 MET N    1 1 
        9 17498 2 1 15 MET O    O  -5.962   2.533   1.080 1.00 . B B . 340 MET O    1 1 
        9 17499 2 1 15 MET SD   S  -2.200  -0.106   3.592 1.00 . B B . 340 MET SD   1 1 
        9 17500 2 1 16 PHE C    C  -7.992   1.158  -0.462 1.00 . B B . 341 PHE C    1 1 
        9 17501 2 1 16 PHE CA   C  -6.966   0.160   0.061 1.00 . B B . 341 PHE CA   1 1 
        9 17502 2 1 16 PHE CB   C  -7.482  -1.268  -0.099 1.00 . B B . 341 PHE CB   1 1 
        9 17503 2 1 16 PHE CD1  C  -5.286  -2.234   0.605 1.00 . B B . 341 PHE CD1  1 1 
        9 17504 2 1 16 PHE CD2  C  -7.280  -3.220   1.464 1.00 . B B . 341 PHE CD2  1 1 
        9 17505 2 1 16 PHE CE1  C  -4.527  -3.135   1.320 1.00 . B B . 341 PHE CE1  1 1 
        9 17506 2 1 16 PHE CE2  C  -6.525  -4.127   2.180 1.00 . B B . 341 PHE CE2  1 1 
        9 17507 2 1 16 PHE CG   C  -6.669  -2.265   0.669 1.00 . B B . 341 PHE CG   1 1 
        9 17508 2 1 16 PHE CZ   C  -5.147  -4.083   2.108 1.00 . B B . 341 PHE CZ   1 1 
        9 17509 2 1 16 PHE H    H  -6.802  -0.283   2.128 1.00 . B B . 341 PHE H    1 1 
        9 17510 2 1 16 PHE HA   H  -6.055   0.269  -0.508 1.00 . B B . 341 PHE HA   1 1 
        9 17511 2 1 16 PHE HB2  H  -8.501  -1.321   0.257 1.00 . B B . 341 PHE HB2  1 1 
        9 17512 2 1 16 PHE HB3  H  -7.453  -1.543  -1.143 1.00 . B B . 341 PHE HB3  1 1 
        9 17513 2 1 16 PHE HD1  H  -4.802  -1.491  -0.012 1.00 . B B . 341 PHE HD1  1 1 
        9 17514 2 1 16 PHE HD2  H  -8.358  -3.253   1.520 1.00 . B B . 341 PHE HD2  1 1 
        9 17515 2 1 16 PHE HE1  H  -3.449  -3.100   1.261 1.00 . B B . 341 PHE HE1  1 1 
        9 17516 2 1 16 PHE HE2  H  -7.012  -4.869   2.796 1.00 . B B . 341 PHE HE2  1 1 
        9 17517 2 1 16 PHE HZ   H  -4.556  -4.786   2.669 1.00 . B B . 341 PHE HZ   1 1 
        9 17518 2 1 16 PHE N    N  -6.651   0.425   1.460 1.00 . B B . 341 PHE N    1 1 
        9 17519 2 1 16 PHE O    O  -8.005   1.483  -1.650 1.00 . B B . 341 PHE O    1 1 
        9 17520 2 1 17 ARG C    C  -9.205   3.927  -0.376 1.00 . B B . 342 ARG C    1 1 
        9 17521 2 1 17 ARG CA   C  -9.861   2.622   0.052 1.00 . B B . 342 ARG CA   1 1 
        9 17522 2 1 17 ARG CB   C -10.825   2.871   1.214 1.00 . B B . 342 ARG CB   1 1 
        9 17523 2 1 17 ARG CD   C -12.585   4.539   0.556 1.00 . B B . 342 ARG CD   1 1 
        9 17524 2 1 17 ARG CG   C -12.267   3.069   0.776 1.00 . B B . 342 ARG CG   1 1 
        9 17525 2 1 17 ARG CZ   C -13.905   6.285   1.689 1.00 . B B . 342 ARG CZ   1 1 
        9 17526 2 1 17 ARG H    H  -8.782   1.363   1.367 1.00 . B B . 342 ARG H    1 1 
        9 17527 2 1 17 ARG HA   H -10.410   2.217  -0.785 1.00 . B B . 342 ARG HA   1 1 
        9 17528 2 1 17 ARG HB2  H -10.787   2.026   1.885 1.00 . B B . 342 ARG HB2  1 1 
        9 17529 2 1 17 ARG HB3  H -10.508   3.756   1.745 1.00 . B B . 342 ARG HB3  1 1 
        9 17530 2 1 17 ARG HD2  H -11.666   5.066   0.348 1.00 . B B . 342 ARG HD2  1 1 
        9 17531 2 1 17 ARG HD3  H -13.249   4.627  -0.291 1.00 . B B . 342 ARG HD3  1 1 
        9 17532 2 1 17 ARG HE   H -13.140   4.670   2.579 1.00 . B B . 342 ARG HE   1 1 
        9 17533 2 1 17 ARG HG2  H -12.429   2.534  -0.148 1.00 . B B . 342 ARG HG2  1 1 
        9 17534 2 1 17 ARG HG3  H -12.921   2.678   1.541 1.00 . B B . 342 ARG HG3  1 1 
        9 17535 2 1 17 ARG HH11 H -13.627   6.597  -0.290 1.00 . B B . 342 ARG HH11 1 1 
        9 17536 2 1 17 ARG HH12 H -14.551   7.810   0.530 1.00 . B B . 342 ARG HH12 1 1 
        9 17537 2 1 17 ARG HH21 H -14.357   6.264   3.659 1.00 . B B . 342 ARG HH21 1 1 
        9 17538 2 1 17 ARG HH22 H -14.966   7.621   2.772 1.00 . B B . 342 ARG HH22 1 1 
        9 17539 2 1 17 ARG N    N  -8.844   1.651   0.431 1.00 . B B . 342 ARG N    1 1 
        9 17540 2 1 17 ARG NE   N -13.224   5.142   1.724 1.00 . B B . 342 ARG NE   1 1 
        9 17541 2 1 17 ARG NH1  N -14.038   6.951   0.549 1.00 . B B . 342 ARG NH1  1 1 
        9 17542 2 1 17 ARG NH2  N -14.454   6.763   2.798 1.00 . B B . 342 ARG NH2  1 1 
        9 17543 2 1 17 ARG O    O  -9.663   4.591  -1.306 1.00 . B B . 342 ARG O    1 1 
        9 17544 2 1 18 GLU C    C  -6.504   5.282  -1.238 1.00 . B B . 343 GLU C    1 1 
        9 17545 2 1 18 GLU CA   C  -7.385   5.499  -0.014 1.00 . B B . 343 GLU CA   1 1 
        9 17546 2 1 18 GLU CB   C  -6.531   5.935   1.178 1.00 . B B . 343 GLU CB   1 1 
        9 17547 2 1 18 GLU CD   C  -8.277   6.183   2.987 1.00 . B B . 343 GLU CD   1 1 
        9 17548 2 1 18 GLU CG   C  -7.246   6.885   2.124 1.00 . B B . 343 GLU CG   1 1 
        9 17549 2 1 18 GLU H    H  -7.796   3.704   1.027 1.00 . B B . 343 GLU H    1 1 
        9 17550 2 1 18 GLU HA   H  -8.105   6.273  -0.235 1.00 . B B . 343 GLU HA   1 1 
        9 17551 2 1 18 GLU HB2  H  -6.239   5.057   1.737 1.00 . B B . 343 GLU HB2  1 1 
        9 17552 2 1 18 GLU HB3  H  -5.644   6.428   0.810 1.00 . B B . 343 GLU HB3  1 1 
        9 17553 2 1 18 GLU HG2  H  -6.515   7.349   2.769 1.00 . B B . 343 GLU HG2  1 1 
        9 17554 2 1 18 GLU HG3  H  -7.744   7.646   1.541 1.00 . B B . 343 GLU HG3  1 1 
        9 17555 2 1 18 GLU N    N  -8.118   4.282   0.303 1.00 . B B . 343 GLU N    1 1 
        9 17556 2 1 18 GLU O    O  -6.274   6.201  -2.023 1.00 . B B . 343 GLU O    1 1 
        9 17557 2 1 18 GLU OE1  O  -8.114   6.184   4.226 1.00 . B B . 343 GLU OE1  1 1 
        9 17558 2 1 18 GLU OE2  O  -9.246   5.633   2.425 1.00 . B B . 343 GLU OE2  1 1 
        9 17559 2 1 19 LEU C    C  -6.006   3.593  -3.802 1.00 . B B . 344 LEU C    1 1 
        9 17560 2 1 19 LEU CA   C  -5.174   3.708  -2.531 1.00 . B B . 344 LEU CA   1 1 
        9 17561 2 1 19 LEU CB   C  -4.437   2.392  -2.265 1.00 . B B . 344 LEU CB   1 1 
        9 17562 2 1 19 LEU CD1  C  -2.938   2.308  -0.255 1.00 . B B . 344 LEU CD1  1 1 
        9 17563 2 1 19 LEU CD2  C  -2.068   1.596  -2.489 1.00 . B B . 344 LEU CD2  1 1 
        9 17564 2 1 19 LEU CG   C  -3.002   2.547  -1.756 1.00 . B B . 344 LEU CG   1 1 
        9 17565 2 1 19 LEU H    H  -6.246   3.359  -0.741 1.00 . B B . 344 LEU H    1 1 
        9 17566 2 1 19 LEU HA   H  -4.450   4.498  -2.658 1.00 . B B . 344 LEU HA   1 1 
        9 17567 2 1 19 LEU HB2  H  -5.000   1.831  -1.532 1.00 . B B . 344 LEU HB2  1 1 
        9 17568 2 1 19 LEU HB3  H  -4.411   1.826  -3.184 1.00 . B B . 344 LEU HB3  1 1 
        9 17569 2 1 19 LEU HD11 H  -3.920   2.442   0.174 1.00 . B B . 344 LEU HD11 1 1 
        9 17570 2 1 19 LEU HD12 H  -2.597   1.301  -0.065 1.00 . B B . 344 LEU HD12 1 1 
        9 17571 2 1 19 LEU HD13 H  -2.251   3.011   0.193 1.00 . B B . 344 LEU HD13 1 1 
        9 17572 2 1 19 LEU HD21 H  -2.511   1.311  -3.432 1.00 . B B . 344 LEU HD21 1 1 
        9 17573 2 1 19 LEU HD22 H  -1.123   2.087  -2.669 1.00 . B B . 344 LEU HD22 1 1 
        9 17574 2 1 19 LEU HD23 H  -1.906   0.715  -1.886 1.00 . B B . 344 LEU HD23 1 1 
        9 17575 2 1 19 LEU HG   H  -2.669   3.557  -1.946 1.00 . B B . 344 LEU HG   1 1 
        9 17576 2 1 19 LEU N    N  -6.021   4.052  -1.398 1.00 . B B . 344 LEU N    1 1 
        9 17577 2 1 19 LEU O    O  -5.531   3.891  -4.898 1.00 . B B . 344 LEU O    1 1 
        9 17578 2 1 20 ASN C    C  -8.602   4.377  -5.297 1.00 . B B . 345 ASN C    1 1 
        9 17579 2 1 20 ASN CA   C  -8.156   3.013  -4.781 1.00 . B B . 345 ASN CA   1 1 
        9 17580 2 1 20 ASN CB   C  -9.377   2.180  -4.385 1.00 . B B . 345 ASN CB   1 1 
        9 17581 2 1 20 ASN CG   C -10.286   1.891  -5.563 1.00 . B B . 345 ASN CG   1 1 
        9 17582 2 1 20 ASN H    H  -7.577   2.943  -2.746 1.00 . B B . 345 ASN H    1 1 
        9 17583 2 1 20 ASN HA   H  -7.620   2.501  -5.566 1.00 . B B . 345 ASN HA   1 1 
        9 17584 2 1 20 ASN HB2  H  -9.044   1.239  -3.972 1.00 . B B . 345 ASN HB2  1 1 
        9 17585 2 1 20 ASN HB3  H  -9.944   2.716  -3.638 1.00 . B B . 345 ASN HB3  1 1 
        9 17586 2 1 20 ASN HD21 H -11.029   3.733  -5.473 1.00 . B B . 345 ASN HD21 1 1 
        9 17587 2 1 20 ASN HD22 H -11.675   2.723  -6.717 1.00 . B B . 345 ASN HD22 1 1 
        9 17588 2 1 20 ASN N    N  -7.254   3.163  -3.647 1.00 . B B . 345 ASN N    1 1 
        9 17589 2 1 20 ASN ND2  N -11.076   2.883  -5.958 1.00 . B B . 345 ASN ND2  1 1 
        9 17590 2 1 20 ASN O    O  -8.641   4.613  -6.505 1.00 . B B . 345 ASN O    1 1 
        9 17591 2 1 20 ASN OD1  O -10.279   0.789  -6.112 1.00 . B B . 345 ASN OD1  1 1 
        9 17592 2 1 21 GLU C    C  -8.205   7.430  -5.287 1.00 . B B . 346 GLU C    1 1 
        9 17593 2 1 21 GLU CA   C  -9.369   6.616  -4.734 1.00 . B B . 346 GLU CA   1 1 
        9 17594 2 1 21 GLU CB   C  -9.974   7.324  -3.520 1.00 . B B . 346 GLU CB   1 1 
        9 17595 2 1 21 GLU CD   C -11.913   5.818  -2.923 1.00 . B B . 346 GLU CD   1 1 
        9 17596 2 1 21 GLU CG   C -11.485   7.183  -3.425 1.00 . B B . 346 GLU CG   1 1 
        9 17597 2 1 21 GLU H    H  -8.876   5.028  -3.425 1.00 . B B . 346 GLU H    1 1 
        9 17598 2 1 21 GLU HA   H -10.124   6.523  -5.501 1.00 . B B . 346 GLU HA   1 1 
        9 17599 2 1 21 GLU HB2  H  -9.539   6.910  -2.623 1.00 . B B . 346 GLU HB2  1 1 
        9 17600 2 1 21 GLU HB3  H  -9.735   8.376  -3.574 1.00 . B B . 346 GLU HB3  1 1 
        9 17601 2 1 21 GLU HG2  H -11.861   7.934  -2.746 1.00 . B B . 346 GLU HG2  1 1 
        9 17602 2 1 21 GLU HG3  H -11.910   7.340  -4.405 1.00 . B B . 346 GLU HG3  1 1 
        9 17603 2 1 21 GLU N    N  -8.931   5.274  -4.373 1.00 . B B . 346 GLU N    1 1 
        9 17604 2 1 21 GLU O    O  -8.376   8.235  -6.203 1.00 . B B . 346 GLU O    1 1 
        9 17605 2 1 21 GLU OE1  O -12.940   5.741  -2.216 1.00 . B B . 346 GLU OE1  1 1 
        9 17606 2 1 21 GLU OE2  O -11.221   4.827  -3.236 1.00 . B B . 346 GLU OE2  1 1 
        9 17607 2 1 22 ALA C    C  -5.369   7.427  -6.534 1.00 . B B . 347 ALA C    1 1 
        9 17608 2 1 22 ALA CA   C  -5.826   7.923  -5.166 1.00 . B B . 347 ALA CA   1 1 
        9 17609 2 1 22 ALA CB   C  -4.710   7.762  -4.144 1.00 . B B . 347 ALA CB   1 1 
        9 17610 2 1 22 ALA H    H  -6.946   6.556  -4.003 1.00 . B B . 347 ALA H    1 1 
        9 17611 2 1 22 ALA HA   H  -6.069   8.973  -5.237 1.00 . B B . 347 ALA HA   1 1 
        9 17612 2 1 22 ALA HB1  H  -4.860   8.461  -3.335 1.00 . B B . 347 ALA HB1  1 1 
        9 17613 2 1 22 ALA HB2  H  -3.759   7.958  -4.616 1.00 . B B . 347 ALA HB2  1 1 
        9 17614 2 1 22 ALA HB3  H  -4.719   6.754  -3.757 1.00 . B B . 347 ALA HB3  1 1 
        9 17615 2 1 22 ALA N    N  -7.020   7.212  -4.727 1.00 . B B . 347 ALA N    1 1 
        9 17616 2 1 22 ALA O    O  -4.802   8.183  -7.322 1.00 . B B . 347 ALA O    1 1 
        9 17617 2 1 23 LEU C    C  -6.118   6.085  -9.213 1.00 . B B . 348 LEU C    1 1 
        9 17618 2 1 23 LEU CA   C  -5.241   5.555  -8.084 1.00 . B B . 348 LEU CA   1 1 
        9 17619 2 1 23 LEU CB   C  -5.348   4.031  -8.011 1.00 . B B . 348 LEU CB   1 1 
        9 17620 2 1 23 LEU CD1  C  -4.583   2.001  -6.754 1.00 . B B . 348 LEU CD1  1 1 
        9 17621 2 1 23 LEU CD2  C  -3.042   3.119  -8.376 1.00 . B B . 348 LEU CD2  1 1 
        9 17622 2 1 23 LEU CG   C  -4.155   3.329  -7.360 1.00 . B B . 348 LEU CG   1 1 
        9 17623 2 1 23 LEU H    H  -6.081   5.599  -6.141 1.00 . B B . 348 LEU H    1 1 
        9 17624 2 1 23 LEU HA   H  -4.215   5.827  -8.282 1.00 . B B . 348 LEU HA   1 1 
        9 17625 2 1 23 LEU HB2  H  -6.237   3.780  -7.451 1.00 . B B . 348 LEU HB2  1 1 
        9 17626 2 1 23 LEU HB3  H  -5.456   3.650  -9.015 1.00 . B B . 348 LEU HB3  1 1 
        9 17627 2 1 23 LEU HD11 H  -5.549   2.115  -6.285 1.00 . B B . 348 LEU HD11 1 1 
        9 17628 2 1 23 LEU HD12 H  -4.645   1.254  -7.531 1.00 . B B . 348 LEU HD12 1 1 
        9 17629 2 1 23 LEU HD13 H  -3.858   1.693  -6.015 1.00 . B B . 348 LEU HD13 1 1 
        9 17630 2 1 23 LEU HD21 H  -2.963   3.991  -9.008 1.00 . B B . 348 LEU HD21 1 1 
        9 17631 2 1 23 LEU HD22 H  -2.107   2.964  -7.858 1.00 . B B . 348 LEU HD22 1 1 
        9 17632 2 1 23 LEU HD23 H  -3.267   2.254  -8.982 1.00 . B B . 348 LEU HD23 1 1 
        9 17633 2 1 23 LEU HG   H  -3.771   3.950  -6.564 1.00 . B B . 348 LEU HG   1 1 
        9 17634 2 1 23 LEU N    N  -5.624   6.152  -6.810 1.00 . B B . 348 LEU N    1 1 
        9 17635 2 1 23 LEU O    O  -5.645   6.307 -10.328 1.00 . B B . 348 LEU O    1 1 
        9 17636 2 1 24 GLU C    C  -7.971   8.212 -10.334 1.00 . B B . 349 GLU C    1 1 
        9 17637 2 1 24 GLU CA   C  -8.341   6.795  -9.906 1.00 . B B . 349 GLU CA   1 1 
        9 17638 2 1 24 GLU CB   C  -9.763   6.773  -9.344 1.00 . B B . 349 GLU CB   1 1 
        9 17639 2 1 24 GLU CD   C -11.933   5.627  -9.942 1.00 . B B . 349 GLU CD   1 1 
        9 17640 2 1 24 GLU CG   C -10.479   5.449  -9.551 1.00 . B B . 349 GLU CG   1 1 
        9 17641 2 1 24 GLU H    H  -7.715   6.094  -8.009 1.00 . B B . 349 GLU H    1 1 
        9 17642 2 1 24 GLU HA   H  -8.294   6.147 -10.769 1.00 . B B . 349 GLU HA   1 1 
        9 17643 2 1 24 GLU HB2  H  -9.722   6.974  -8.284 1.00 . B B . 349 GLU HB2  1 1 
        9 17644 2 1 24 GLU HB3  H -10.340   7.549  -9.826 1.00 . B B . 349 GLU HB3  1 1 
        9 17645 2 1 24 GLU HG2  H  -9.977   4.901 -10.335 1.00 . B B . 349 GLU HG2  1 1 
        9 17646 2 1 24 GLU HG3  H -10.435   4.883  -8.632 1.00 . B B . 349 GLU HG3  1 1 
        9 17647 2 1 24 GLU N    N  -7.398   6.288  -8.916 1.00 . B B . 349 GLU N    1 1 
        9 17648 2 1 24 GLU O    O  -8.220   8.613 -11.471 1.00 . B B . 349 GLU O    1 1 
        9 17649 2 1 24 GLU OE1  O -12.718   6.117  -9.103 1.00 . B B . 349 GLU OE1  1 1 
        9 17650 2 1 24 GLU OE2  O -12.287   5.278 -11.088 1.00 . B B . 349 GLU OE2  1 1 
        9 17651 2 1 25 LEU C    C  -5.850  10.374 -10.730 1.00 . B B . 350 LEU C    1 1 
        9 17652 2 1 25 LEU CA   C  -6.971  10.338  -9.697 1.00 . B B . 350 LEU CA   1 1 
        9 17653 2 1 25 LEU CB   C  -6.519  11.033  -8.410 1.00 . B B . 350 LEU CB   1 1 
        9 17654 2 1 25 LEU CD1  C  -8.267  10.942  -6.615 1.00 . B B . 350 LEU CD1  1 1 
        9 17655 2 1 25 LEU CD2  C  -7.038  13.076  -7.052 1.00 . B B . 350 LEU CD2  1 1 
        9 17656 2 1 25 LEU CG   C  -7.612  11.813  -7.676 1.00 . B B . 350 LEU CG   1 1 
        9 17657 2 1 25 LEU H    H  -7.204   8.590  -8.526 1.00 . B B . 350 LEU H    1 1 
        9 17658 2 1 25 LEU HA   H  -7.828  10.861 -10.095 1.00 . B B . 350 LEU HA   1 1 
        9 17659 2 1 25 LEU HB2  H  -6.128  10.282  -7.739 1.00 . B B . 350 LEU HB2  1 1 
        9 17660 2 1 25 LEU HB3  H  -5.722  11.719  -8.657 1.00 . B B . 350 LEU HB3  1 1 
        9 17661 2 1 25 LEU HD11 H  -7.504  10.420  -6.057 1.00 . B B . 350 LEU HD11 1 1 
        9 17662 2 1 25 LEU HD12 H  -8.842  11.564  -5.945 1.00 . B B . 350 LEU HD12 1 1 
        9 17663 2 1 25 LEU HD13 H  -8.920  10.225  -7.091 1.00 . B B . 350 LEU HD13 1 1 
        9 17664 2 1 25 LEU HD21 H  -6.454  13.608  -7.788 1.00 . B B . 350 LEU HD21 1 1 
        9 17665 2 1 25 LEU HD22 H  -7.844  13.706  -6.708 1.00 . B B . 350 LEU HD22 1 1 
        9 17666 2 1 25 LEU HD23 H  -6.407  12.810  -6.216 1.00 . B B . 350 LEU HD23 1 1 
        9 17667 2 1 25 LEU HG   H  -8.373  12.105  -8.384 1.00 . B B . 350 LEU HG   1 1 
        9 17668 2 1 25 LEU N    N  -7.376   8.966  -9.415 1.00 . B B . 350 LEU N    1 1 
        9 17669 2 1 25 LEU O    O  -5.898  11.148 -11.686 1.00 . B B . 350 LEU O    1 1 
        9 17670 2 1 26 LYS C    C  -4.165   9.112 -12.858 1.00 . B B . 351 LYS C    1 1 
        9 17671 2 1 26 LYS CA   C  -3.708   9.466 -11.447 1.00 . B B . 351 LYS CA   1 1 
        9 17672 2 1 26 LYS CB   C  -2.688   8.436 -10.956 1.00 . B B . 351 LYS CB   1 1 
        9 17673 2 1 26 LYS CD   C  -0.325   7.585 -11.025 1.00 . B B . 351 LYS CD   1 1 
        9 17674 2 1 26 LYS CE   C   0.555   8.225  -9.964 1.00 . B B . 351 LYS CE   1 1 
        9 17675 2 1 26 LYS CG   C  -1.319   8.581 -11.600 1.00 . B B . 351 LYS CG   1 1 
        9 17676 2 1 26 LYS H    H  -4.861   8.938  -9.751 1.00 . B B . 351 LYS H    1 1 
        9 17677 2 1 26 LYS HA   H  -3.242  10.439 -11.466 1.00 . B B . 351 LYS HA   1 1 
        9 17678 2 1 26 LYS HB2  H  -2.573   8.542  -9.887 1.00 . B B . 351 LYS HB2  1 1 
        9 17679 2 1 26 LYS HB3  H  -3.061   7.446 -11.172 1.00 . B B . 351 LYS HB3  1 1 
        9 17680 2 1 26 LYS HD2  H  -0.868   6.764 -10.580 1.00 . B B . 351 LYS HD2  1 1 
        9 17681 2 1 26 LYS HD3  H   0.300   7.214 -11.824 1.00 . B B . 351 LYS HD3  1 1 
        9 17682 2 1 26 LYS HE2  H   0.805   9.227 -10.279 1.00 . B B . 351 LYS HE2  1 1 
        9 17683 2 1 26 LYS HE3  H   0.005   8.267  -9.036 1.00 . B B . 351 LYS HE3  1 1 
        9 17684 2 1 26 LYS HG2  H  -1.412   8.410 -12.662 1.00 . B B . 351 LYS HG2  1 1 
        9 17685 2 1 26 LYS HG3  H  -0.954   9.582 -11.425 1.00 . B B . 351 LYS HG3  1 1 
        9 17686 2 1 26 LYS HZ1  H   1.605   6.441  -9.681 1.00 . B B . 351 LYS HZ1  1 1 
        9 17687 2 1 26 LYS HZ2  H   2.467   7.614 -10.543 1.00 . B B . 351 LYS HZ2  1 1 
        9 17688 2 1 26 LYS HZ3  H   2.273   7.765  -8.869 1.00 . B B . 351 LYS HZ3  1 1 
        9 17689 2 1 26 LYS N    N  -4.842   9.531 -10.532 1.00 . B B . 351 LYS N    1 1 
        9 17690 2 1 26 LYS NZ   N   1.813   7.458  -9.749 1.00 . B B . 351 LYS NZ   1 1 
        9 17691 2 1 26 LYS O    O  -3.556   9.531 -13.842 1.00 . B B . 351 LYS O    1 1 
        9 17692 2 1 27 ASP C    C  -6.545   9.074 -14.900 1.00 . B B . 352 ASP C    1 1 
        9 17693 2 1 27 ASP CA   C  -5.782   7.929 -14.241 1.00 . B B . 352 ASP CA   1 1 
        9 17694 2 1 27 ASP CB   C  -6.701   6.718 -14.072 1.00 . B B . 352 ASP CB   1 1 
        9 17695 2 1 27 ASP CG   C  -5.953   5.404 -14.189 1.00 . B B . 352 ASP CG   1 1 
        9 17696 2 1 27 ASP H    H  -5.685   8.037 -12.129 1.00 . B B . 352 ASP H    1 1 
        9 17697 2 1 27 ASP HA   H  -4.952   7.655 -14.874 1.00 . B B . 352 ASP HA   1 1 
        9 17698 2 1 27 ASP HB2  H  -7.167   6.760 -13.099 1.00 . B B . 352 ASP HB2  1 1 
        9 17699 2 1 27 ASP HB3  H  -7.465   6.745 -14.835 1.00 . B B . 352 ASP HB3  1 1 
        9 17700 2 1 27 ASP N    N  -5.242   8.339 -12.949 1.00 . B B . 352 ASP N    1 1 
        9 17701 2 1 27 ASP O    O  -6.581   9.185 -16.125 1.00 . B B . 352 ASP O    1 1 
        9 17702 2 1 27 ASP OD1  O  -5.498   4.886 -13.147 1.00 . B B . 352 ASP OD1  1 1 
        9 17703 2 1 27 ASP OD2  O  -5.823   4.894 -15.321 1.00 . B B . 352 ASP OD2  1 1 
        9 17704 2 1 28 ALA C    C  -6.993  12.187 -15.025 1.00 . B B . 353 ALA C    1 1 
        9 17705 2 1 28 ALA CA   C  -7.917  11.058 -14.581 1.00 . B B . 353 ALA CA   1 1 
        9 17706 2 1 28 ALA CB   C  -8.886  11.554 -13.518 1.00 . B B . 353 ALA CB   1 1 
        9 17707 2 1 28 ALA H    H  -7.089   9.781 -13.110 1.00 . B B . 353 ALA H    1 1 
        9 17708 2 1 28 ALA HA   H  -8.493  10.722 -15.431 1.00 . B B . 353 ALA HA   1 1 
        9 17709 2 1 28 ALA HB1  H  -8.347  12.125 -12.778 1.00 . B B . 353 ALA HB1  1 1 
        9 17710 2 1 28 ALA HB2  H  -9.364  10.709 -13.044 1.00 . B B . 353 ALA HB2  1 1 
        9 17711 2 1 28 ALA HB3  H  -9.637  12.179 -13.979 1.00 . B B . 353 ALA HB3  1 1 
        9 17712 2 1 28 ALA N    N  -7.155   9.922 -14.078 1.00 . B B . 353 ALA N    1 1 
        9 17713 2 1 28 ALA O    O  -7.278  12.891 -15.993 1.00 . B B . 353 ALA O    1 1 
        9 17714 2 1 29 GLN C    C  -3.986  12.950 -15.752 1.00 . B B . 354 GLN C    1 1 
        9 17715 2 1 29 GLN CA   C  -4.919  13.397 -14.631 1.00 . B B . 354 GLN CA   1 1 
        9 17716 2 1 29 GLN CB   C  -4.103  13.765 -13.389 1.00 . B B . 354 GLN CB   1 1 
        9 17717 2 1 29 GLN CD   C  -1.978  12.917 -12.319 1.00 . B B . 354 GLN CD   1 1 
        9 17718 2 1 29 GLN CG   C  -3.390  12.581 -12.757 1.00 . B B . 354 GLN CG   1 1 
        9 17719 2 1 29 GLN H    H  -5.714  11.760 -13.549 1.00 . B B . 354 GLN H    1 1 
        9 17720 2 1 29 GLN HA   H  -5.467  14.266 -14.960 1.00 . B B . 354 GLN HA   1 1 
        9 17721 2 1 29 GLN HB2  H  -3.361  14.499 -13.665 1.00 . B B . 354 GLN HB2  1 1 
        9 17722 2 1 29 GLN HB3  H  -4.766  14.195 -12.652 1.00 . B B . 354 GLN HB3  1 1 
        9 17723 2 1 29 GLN HE21 H  -2.526  12.844 -10.409 1.00 . B B . 354 GLN HE21 1 1 
        9 17724 2 1 29 GLN HE22 H  -0.865  13.217 -10.699 1.00 . B B . 354 GLN HE22 1 1 
        9 17725 2 1 29 GLN HG2  H  -3.952  12.260 -11.892 1.00 . B B . 354 GLN HG2  1 1 
        9 17726 2 1 29 GLN HG3  H  -3.347  11.777 -13.476 1.00 . B B . 354 GLN HG3  1 1 
        9 17727 2 1 29 GLN N    N  -5.885  12.353 -14.310 1.00 . B B . 354 GLN N    1 1 
        9 17728 2 1 29 GLN NE2  N  -1.769  13.001 -11.010 1.00 . B B . 354 GLN NE2  1 1 
        9 17729 2 1 29 GLN O    O  -3.511  13.767 -16.541 1.00 . B B . 354 GLN O    1 1 
        9 17730 2 1 29 GLN OE1  O  -1.086  13.098 -13.147 1.00 . B B . 354 GLN OE1  1 1 
        9 17731 2 1 30 ALA C    C  -3.640  10.707 -18.087 1.00 . B B . 355 ALA C    1 1 
        9 17732 2 1 30 ALA CA   C  -2.851  11.093 -16.841 1.00 . B B . 355 ALA CA   1 1 
        9 17733 2 1 30 ALA CB   C  -2.100   9.888 -16.295 1.00 . B B . 355 ALA CB   1 1 
        9 17734 2 1 30 ALA H    H  -4.135  11.046 -15.159 1.00 . B B . 355 ALA H    1 1 
        9 17735 2 1 30 ALA HA   H  -2.127  11.850 -17.105 1.00 . B B . 355 ALA HA   1 1 
        9 17736 2 1 30 ALA HB1  H  -1.808  10.078 -15.273 1.00 . B B . 355 ALA HB1  1 1 
        9 17737 2 1 30 ALA HB2  H  -1.218   9.712 -16.894 1.00 . B B . 355 ALA HB2  1 1 
        9 17738 2 1 30 ALA HB3  H  -2.739   9.018 -16.332 1.00 . B B . 355 ALA HB3  1 1 
        9 17739 2 1 30 ALA N    N  -3.727  11.648 -15.816 1.00 . B B . 355 ALA N    1 1 
        9 17740 2 1 30 ALA O    O  -4.870  10.750 -18.093 1.00 . B B . 355 ALA O    1 1 
        9 17741 2 1 31 GLY C    C  -4.002   8.488 -20.379 1.00 . B B . 356 GLY C    1 1 
        9 17742 2 1 31 GLY CA   C  -3.574   9.942 -20.379 1.00 . B B . 356 GLY CA   1 1 
        9 17743 2 1 31 GLY H    H  -1.946  10.315 -19.078 1.00 . B B . 356 GLY H    1 1 
        9 17744 2 1 31 GLY HA2  H  -2.890  10.104 -21.199 1.00 . B B . 356 GLY HA2  1 1 
        9 17745 2 1 31 GLY HA3  H  -4.447  10.562 -20.524 1.00 . B B . 356 GLY HA3  1 1 
        9 17746 2 1 31 GLY N    N  -2.924  10.330 -19.141 1.00 . B B . 356 GLY N    1 1 
        9 17747 2 1 31 GLY O    O  -5.206   8.223 -20.176 1.00 . B B . 356 GLY O    1 1 
        9 17748 2 1 31 GLY OXT  O  -3.133   7.614 -20.581 1.00 . B B . 356 GLY OXT  1 1 
        9 17749 3 1  1 GLU C    C  10.912  15.425   7.326 1.00 . C C . 326 GLU C    1 1 
        9 17750 3 1  1 GLU CA   C  10.472  16.186   8.573 1.00 . C C . 326 GLU CA   1 1 
        9 17751 3 1  1 GLU CB   C   8.963  16.039   8.777 1.00 . C C . 326 GLU CB   1 1 
        9 17752 3 1  1 GLU CD   C   7.232  17.026  10.329 1.00 . C C . 326 GLU CD   1 1 
        9 17753 3 1  1 GLU CG   C   8.521  16.236  10.217 1.00 . C C . 326 GLU CG   1 1 
        9 17754 3 1  1 GLU H1   H  10.508  17.950   7.516 1.00 . C C . 326 GLU H1   1 1 
        9 17755 3 1  1 GLU H2   H  10.266  18.134   9.203 1.00 . C C . 326 GLU H2   1 1 
        9 17756 3 1  1 GLU H3   H  11.823  17.738   8.598 1.00 . C C . 326 GLU H3   1 1 
        9 17757 3 1  1 GLU HA   H  10.988  15.783   9.432 1.00 . C C . 326 GLU HA   1 1 
        9 17758 3 1  1 GLU HB2  H   8.456  16.770   8.164 1.00 . C C . 326 GLU HB2  1 1 
        9 17759 3 1  1 GLU HB3  H   8.664  15.050   8.463 1.00 . C C . 326 GLU HB3  1 1 
        9 17760 3 1  1 GLU HG2  H   8.372  15.268  10.671 1.00 . C C . 326 GLU HG2  1 1 
        9 17761 3 1  1 GLU HG3  H   9.298  16.766  10.749 1.00 . C C . 326 GLU HG3  1 1 
        9 17762 3 1  1 GLU N    N  10.796  17.632   8.463 1.00 . C C . 326 GLU N    1 1 
        9 17763 3 1  1 GLU O    O  10.426  15.684   6.226 1.00 . C C . 326 GLU O    1 1 
        9 17764 3 1  1 GLU OE1  O   6.444  16.747  11.257 1.00 . C C . 326 GLU OE1  1 1 
        9 17765 3 1  1 GLU OE2  O   7.011  17.923   9.488 1.00 . C C . 326 GLU OE2  1 1 
        9 17766 3 1  2 TYR C    C  12.895  12.356   6.892 1.00 . C C . 327 TYR C    1 1 
        9 17767 3 1  2 TYR CA   C  12.340  13.687   6.396 1.00 . C C . 327 TYR CA   1 1 
        9 17768 3 1  2 TYR CB   C  13.425  14.456   5.640 1.00 . C C . 327 TYR CB   1 1 
        9 17769 3 1  2 TYR CD1  C  12.650  16.691   4.760 1.00 . C C . 327 TYR CD1  1 1 
        9 17770 3 1  2 TYR CD2  C  12.612  14.824   3.279 1.00 . C C . 327 TYR CD2  1 1 
        9 17771 3 1  2 TYR CE1  C  12.157  17.503   3.756 1.00 . C C . 327 TYR CE1  1 1 
        9 17772 3 1  2 TYR CE2  C  12.119  15.629   2.269 1.00 . C C . 327 TYR CE2  1 1 
        9 17773 3 1  2 TYR CG   C  12.886  15.340   4.539 1.00 . C C . 327 TYR CG   1 1 
        9 17774 3 1  2 TYR CZ   C  11.893  16.967   2.513 1.00 . C C . 327 TYR CZ   1 1 
        9 17775 3 1  2 TYR H    H  12.184  14.326   8.409 1.00 . C C . 327 TYR H    1 1 
        9 17776 3 1  2 TYR HA   H  11.516  13.493   5.726 1.00 . C C . 327 TYR HA   1 1 
        9 17777 3 1  2 TYR HB2  H  13.962  15.083   6.336 1.00 . C C . 327 TYR HB2  1 1 
        9 17778 3 1  2 TYR HB3  H  14.111  13.750   5.195 1.00 . C C . 327 TYR HB3  1 1 
        9 17779 3 1  2 TYR HD1  H  12.857  17.108   5.734 1.00 . C C . 327 TYR HD1  1 1 
        9 17780 3 1  2 TYR HD2  H  12.789  13.775   3.091 1.00 . C C . 327 TYR HD2  1 1 
        9 17781 3 1  2 TYR HE1  H  11.980  18.551   3.947 1.00 . C C . 327 TYR HE1  1 1 
        9 17782 3 1  2 TYR HE2  H  11.913  15.209   1.296 1.00 . C C . 327 TYR HE2  1 1 
        9 17783 3 1  2 TYR HH   H  10.444  17.736   1.511 1.00 . C C . 327 TYR HH   1 1 
        9 17784 3 1  2 TYR N    N  11.834  14.486   7.507 1.00 . C C . 327 TYR N    1 1 
        9 17785 3 1  2 TYR O    O  13.718  12.317   7.806 1.00 . C C . 327 TYR O    1 1 
        9 17786 3 1  2 TYR OH   O  11.403  17.772   1.511 1.00 . C C . 327 TYR OH   1 1 
        9 17787 3 1  3 PHE C    C  13.347   9.145   5.437 1.00 . C C . 328 PHE C    1 1 
        9 17788 3 1  3 PHE CA   C  12.889   9.932   6.661 1.00 . C C . 328 PHE CA   1 1 
        9 17789 3 1  3 PHE CB   C  11.769   9.177   7.378 1.00 . C C . 328 PHE CB   1 1 
        9 17790 3 1  3 PHE CD1  C  11.710  10.270   9.636 1.00 . C C . 328 PHE CD1  1 1 
        9 17791 3 1  3 PHE CD2  C   9.796  10.473   8.228 1.00 . C C . 328 PHE CD2  1 1 
        9 17792 3 1  3 PHE CE1  C  11.077  11.018  10.610 1.00 . C C . 328 PHE CE1  1 1 
        9 17793 3 1  3 PHE CE2  C   9.157  11.221   9.199 1.00 . C C . 328 PHE CE2  1 1 
        9 17794 3 1  3 PHE CG   C  11.078   9.990   8.435 1.00 . C C . 328 PHE CG   1 1 
        9 17795 3 1  3 PHE CZ   C   9.799  11.494  10.391 1.00 . C C . 328 PHE CZ   1 1 
        9 17796 3 1  3 PHE H    H  11.783  11.362   5.560 1.00 . C C . 328 PHE H    1 1 
        9 17797 3 1  3 PHE HA   H  13.725  10.044   7.335 1.00 . C C . 328 PHE HA   1 1 
        9 17798 3 1  3 PHE HB2  H  11.027   8.875   6.654 1.00 . C C . 328 PHE HB2  1 1 
        9 17799 3 1  3 PHE HB3  H  12.183   8.298   7.850 1.00 . C C . 328 PHE HB3  1 1 
        9 17800 3 1  3 PHE HD1  H  12.710   9.899   9.807 1.00 . C C . 328 PHE HD1  1 1 
        9 17801 3 1  3 PHE HD2  H   9.293  10.260   7.296 1.00 . C C . 328 PHE HD2  1 1 
        9 17802 3 1  3 PHE HE1  H  11.580  11.230  11.542 1.00 . C C . 328 PHE HE1  1 1 
        9 17803 3 1  3 PHE HE2  H   8.158  11.592   9.025 1.00 . C C . 328 PHE HE2  1 1 
        9 17804 3 1  3 PHE HZ   H   9.302  12.079  11.151 1.00 . C C . 328 PHE HZ   1 1 
        9 17805 3 1  3 PHE N    N  12.438  11.267   6.282 1.00 . C C . 328 PHE N    1 1 
        9 17806 3 1  3 PHE O    O  12.627   9.050   4.443 1.00 . C C . 328 PHE O    1 1 
        9 17807 3 1  4 THR C    C  14.963   6.308   4.684 1.00 . C C . 329 THR C    1 1 
        9 17808 3 1  4 THR CA   C  15.102   7.803   4.416 1.00 . C C . 329 THR CA   1 1 
        9 17809 3 1  4 THR CB   C  16.574   8.160   4.201 1.00 . C C . 329 THR CB   1 1 
        9 17810 3 1  4 THR CG2  C  16.779   9.273   3.196 1.00 . C C . 329 THR CG2  1 1 
        9 17811 3 1  4 THR H    H  15.075   8.694   6.336 1.00 . C C . 329 THR H    1 1 
        9 17812 3 1  4 THR HA   H  14.547   8.050   3.524 1.00 . C C . 329 THR HA   1 1 
        9 17813 3 1  4 THR HB   H  17.096   7.286   3.837 1.00 . C C . 329 THR HB   1 1 
        9 17814 3 1  4 THR HG1  H  16.819   9.414   5.686 1.00 . C C . 329 THR HG1  1 1 
        9 17815 3 1  4 THR HG21 H  15.960   9.974   3.263 1.00 . C C . 329 THR HG21 1 1 
        9 17816 3 1  4 THR HG22 H  17.707   9.783   3.407 1.00 . C C . 329 THR HG22 1 1 
        9 17817 3 1  4 THR HG23 H  16.816   8.857   2.200 1.00 . C C . 329 THR HG23 1 1 
        9 17818 3 1  4 THR N    N  14.549   8.583   5.517 1.00 . C C . 329 THR N    1 1 
        9 17819 3 1  4 THR O    O  15.743   5.727   5.439 1.00 . C C . 329 THR O    1 1 
        9 17820 3 1  4 THR OG1  O  17.176   8.564   5.418 1.00 . C C . 329 THR OG1  1 1 
        9 17821 3 1  5 LEU C    C  14.419   3.459   3.139 1.00 . C C . 330 LEU C    1 1 
        9 17822 3 1  5 LEU CA   C  13.723   4.263   4.232 1.00 . C C . 330 LEU CA   1 1 
        9 17823 3 1  5 LEU CB   C  12.221   3.973   4.217 1.00 . C C . 330 LEU CB   1 1 
        9 17824 3 1  5 LEU CD1  C  12.208   2.795   6.429 1.00 . C C . 330 LEU CD1  1 1 
        9 17825 3 1  5 LEU CD2  C  10.297   2.495   4.844 1.00 . C C . 330 LEU CD2  1 1 
        9 17826 3 1  5 LEU CG   C  11.798   2.709   4.967 1.00 . C C . 330 LEU CG   1 1 
        9 17827 3 1  5 LEU H    H  13.376   6.208   3.472 1.00 . C C . 330 LEU H    1 1 
        9 17828 3 1  5 LEU HA   H  14.127   3.971   5.190 1.00 . C C . 330 LEU HA   1 1 
        9 17829 3 1  5 LEU HB2  H  11.709   4.817   4.656 1.00 . C C . 330 LEU HB2  1 1 
        9 17830 3 1  5 LEU HB3  H  11.905   3.877   3.189 1.00 . C C . 330 LEU HB3  1 1 
        9 17831 3 1  5 LEU HD11 H  12.106   3.813   6.773 1.00 . C C . 330 LEU HD11 1 1 
        9 17832 3 1  5 LEU HD12 H  11.574   2.150   7.019 1.00 . C C . 330 LEU HD12 1 1 
        9 17833 3 1  5 LEU HD13 H  13.237   2.481   6.533 1.00 . C C . 330 LEU HD13 1 1 
        9 17834 3 1  5 LEU HD21 H   9.960   2.852   3.882 1.00 . C C . 330 LEU HD21 1 1 
        9 17835 3 1  5 LEU HD22 H  10.075   1.442   4.936 1.00 . C C . 330 LEU HD22 1 1 
        9 17836 3 1  5 LEU HD23 H   9.790   3.040   5.628 1.00 . C C . 330 LEU HD23 1 1 
        9 17837 3 1  5 LEU HG   H  12.296   1.855   4.531 1.00 . C C . 330 LEU HG   1 1 
        9 17838 3 1  5 LEU N    N  13.965   5.691   4.061 1.00 . C C . 330 LEU N    1 1 
        9 17839 3 1  5 LEU O    O  13.982   3.448   1.988 1.00 . C C . 330 LEU O    1 1 
        9 17840 3 1  6 GLN C    C  15.644   0.592   2.409 1.00 . C C . 331 GLN C    1 1 
        9 17841 3 1  6 GLN CA   C  16.262   1.978   2.557 1.00 . C C . 331 GLN CA   1 1 
        9 17842 3 1  6 GLN CB   C  17.719   1.856   3.007 1.00 . C C . 331 GLN CB   1 1 
        9 17843 3 1  6 GLN CD   C  18.397   3.366   4.914 1.00 . C C . 331 GLN CD   1 1 
        9 17844 3 1  6 GLN CG   C  18.344   3.181   3.411 1.00 . C C . 331 GLN CG   1 1 
        9 17845 3 1  6 GLN H    H  15.804   2.834   4.438 1.00 . C C . 331 GLN H    1 1 
        9 17846 3 1  6 GLN HA   H  16.231   2.477   1.599 1.00 . C C . 331 GLN HA   1 1 
        9 17847 3 1  6 GLN HB2  H  17.767   1.187   3.853 1.00 . C C . 331 GLN HB2  1 1 
        9 17848 3 1  6 GLN HB3  H  18.300   1.440   2.197 1.00 . C C . 331 GLN HB3  1 1 
        9 17849 3 1  6 GLN HE21 H  18.072   5.317   4.711 1.00 . C C . 331 GLN HE21 1 1 
        9 17850 3 1  6 GLN HE22 H  18.252   4.751   6.333 1.00 . C C . 331 GLN HE22 1 1 
        9 17851 3 1  6 GLN HG2  H  19.351   3.222   3.023 1.00 . C C . 331 GLN HG2  1 1 
        9 17852 3 1  6 GLN HG3  H  17.761   3.984   2.984 1.00 . C C . 331 GLN HG3  1 1 
        9 17853 3 1  6 GLN N    N  15.505   2.786   3.506 1.00 . C C . 331 GLN N    1 1 
        9 17854 3 1  6 GLN NE2  N  18.223   4.603   5.365 1.00 . C C . 331 GLN NE2  1 1 
        9 17855 3 1  6 GLN O    O  15.645  -0.202   3.350 1.00 . C C . 331 GLN O    1 1 
        9 17856 3 1  6 GLN OE1  O  18.592   2.408   5.663 1.00 . C C . 331 GLN OE1  1 1 
        9 17857 3 1  7 ILE C    C  15.257  -1.741  -0.134 1.00 . C C . 332 ILE C    1 1 
        9 17858 3 1  7 ILE CA   C  14.497  -0.984   0.951 1.00 . C C . 332 ILE CA   1 1 
        9 17859 3 1  7 ILE CB   C  13.028  -0.822   0.516 1.00 . C C . 332 ILE CB   1 1 
        9 17860 3 1  7 ILE CD1  C  11.304   1.021   0.850 1.00 . C C . 332 ILE CD1  1 1 
        9 17861 3 1  7 ILE CG1  C  12.271   0.062   1.509 1.00 . C C . 332 ILE CG1  1 1 
        9 17862 3 1  7 ILE CG2  C  12.357  -2.182   0.393 1.00 . C C . 332 ILE CG2  1 1 
        9 17863 3 1  7 ILE H    H  15.148   0.981   0.512 1.00 . C C . 332 ILE H    1 1 
        9 17864 3 1  7 ILE HA   H  14.519  -1.564   1.863 1.00 . C C . 332 ILE HA   1 1 
        9 17865 3 1  7 ILE HB   H  13.013  -0.352  -0.456 1.00 . C C . 332 ILE HB   1 1 
        9 17866 3 1  7 ILE HD11 H  10.803   0.522   0.033 1.00 . C C . 332 ILE HD11 1 1 
        9 17867 3 1  7 ILE HD12 H  10.573   1.350   1.573 1.00 . C C . 332 ILE HD12 1 1 
        9 17868 3 1  7 ILE HD13 H  11.846   1.875   0.471 1.00 . C C . 332 ILE HD13 1 1 
        9 17869 3 1  7 ILE HG12 H  11.706  -0.565   2.182 1.00 . C C . 332 ILE HG12 1 1 
        9 17870 3 1  7 ILE HG13 H  12.981   0.645   2.078 1.00 . C C . 332 ILE HG13 1 1 
        9 17871 3 1  7 ILE HG21 H  12.830  -2.880   1.068 1.00 . C C . 332 ILE HG21 1 1 
        9 17872 3 1  7 ILE HG22 H  11.310  -2.091   0.644 1.00 . C C . 332 ILE HG22 1 1 
        9 17873 3 1  7 ILE HG23 H  12.453  -2.541  -0.621 1.00 . C C . 332 ILE HG23 1 1 
        9 17874 3 1  7 ILE N    N  15.118   0.307   1.222 1.00 . C C . 332 ILE N    1 1 
        9 17875 3 1  7 ILE O    O  15.789  -1.140  -1.067 1.00 . C C . 332 ILE O    1 1 
        9 17876 3 1  8 ARG C    C  15.017  -4.495  -1.981 1.00 . C C . 333 ARG C    1 1 
        9 17877 3 1  8 ARG CA   C  15.997  -3.902  -0.974 1.00 . C C . 333 ARG CA   1 1 
        9 17878 3 1  8 ARG CB   C  16.754  -5.023  -0.261 1.00 . C C . 333 ARG CB   1 1 
        9 17879 3 1  8 ARG CD   C  18.349  -6.899  -0.764 1.00 . C C . 333 ARG CD   1 1 
        9 17880 3 1  8 ARG CG   C  18.047  -5.421  -0.954 1.00 . C C . 333 ARG CG   1 1 
        9 17881 3 1  8 ARG CZ   C  19.011  -8.376   1.094 1.00 . C C . 333 ARG CZ   1 1 
        9 17882 3 1  8 ARG H    H  14.860  -3.484   0.761 1.00 . C C . 333 ARG H    1 1 
        9 17883 3 1  8 ARG HA   H  16.705  -3.281  -1.502 1.00 . C C . 333 ARG HA   1 1 
        9 17884 3 1  8 ARG HB2  H  16.993  -4.699   0.742 1.00 . C C . 333 ARG HB2  1 1 
        9 17885 3 1  8 ARG HB3  H  16.118  -5.894  -0.206 1.00 . C C . 333 ARG HB3  1 1 
        9 17886 3 1  8 ARG HD2  H  17.564  -7.476  -1.231 1.00 . C C . 333 ARG HD2  1 1 
        9 17887 3 1  8 ARG HD3  H  19.292  -7.125  -1.240 1.00 . C C . 333 ARG HD3  1 1 
        9 17888 3 1  8 ARG HE   H  18.028  -6.651   1.298 1.00 . C C . 333 ARG HE   1 1 
        9 17889 3 1  8 ARG HG2  H  17.956  -5.215  -2.010 1.00 . C C . 333 ARG HG2  1 1 
        9 17890 3 1  8 ARG HG3  H  18.859  -4.841  -0.540 1.00 . C C . 333 ARG HG3  1 1 
        9 17891 3 1  8 ARG HH11 H  19.546  -9.044  -0.739 1.00 . C C . 333 ARG HH11 1 1 
        9 17892 3 1  8 ARG HH12 H  20.001 -10.064   0.585 1.00 . C C . 333 ARG HH12 1 1 
        9 17893 3 1  8 ARG HH21 H  18.625  -7.991   3.040 1.00 . C C . 333 ARG HH21 1 1 
        9 17894 3 1  8 ARG HH22 H  19.477  -9.467   2.730 1.00 . C C . 333 ARG HH22 1 1 
        9 17895 3 1  8 ARG N    N  15.303  -3.063  -0.004 1.00 . C C . 333 ARG N    1 1 
        9 17896 3 1  8 ARG NE   N  18.429  -7.265   0.648 1.00 . C C . 333 ARG NE   1 1 
        9 17897 3 1  8 ARG NH1  N  19.565  -9.231   0.243 1.00 . C C . 333 ARG NH1  1 1 
        9 17898 3 1  8 ARG NH2  N  19.040  -8.632   2.395 1.00 . C C . 333 ARG NH2  1 1 
        9 17899 3 1  8 ARG O    O  15.180  -5.630  -2.426 1.00 . C C . 333 ARG O    1 1 
        9 17900 3 1  9 GLY C    C  12.607  -3.109  -4.278 1.00 . C C . 334 GLY C    1 1 
        9 17901 3 1  9 GLY CA   C  13.006  -4.183  -3.286 1.00 . C C . 334 GLY CA   1 1 
        9 17902 3 1  9 GLY H    H  13.920  -2.821  -1.947 1.00 . C C . 334 GLY H    1 1 
        9 17903 3 1  9 GLY HA2  H  12.127  -4.503  -2.746 1.00 . C C . 334 GLY HA2  1 1 
        9 17904 3 1  9 GLY HA3  H  13.410  -5.026  -3.827 1.00 . C C . 334 GLY HA3  1 1 
        9 17905 3 1  9 GLY N    N  13.998  -3.718  -2.335 1.00 . C C . 334 GLY N    1 1 
        9 17906 3 1  9 GLY O    O  12.117  -2.048  -3.892 1.00 . C C . 334 GLY O    1 1 
        9 17907 3 1 10 ARG C    C  10.964  -2.261  -6.723 1.00 . C C . 335 ARG C    1 1 
        9 17908 3 1 10 ARG CA   C  12.476  -2.433  -6.613 1.00 . C C . 335 ARG CA   1 1 
        9 17909 3 1 10 ARG CB   C  13.047  -2.897  -7.954 1.00 . C C . 335 ARG CB   1 1 
        9 17910 3 1 10 ARG CD   C  13.490  -2.293 -10.352 1.00 . C C . 335 ARG CD   1 1 
        9 17911 3 1 10 ARG CG   C  13.273  -1.766  -8.943 1.00 . C C . 335 ARG CG   1 1 
        9 17912 3 1 10 ARG CZ   C  13.886  -0.273 -11.708 1.00 . C C . 335 ARG CZ   1 1 
        9 17913 3 1 10 ARG H    H  13.211  -4.247  -5.807 1.00 . C C . 335 ARG H    1 1 
        9 17914 3 1 10 ARG HA   H  12.916  -1.482  -6.355 1.00 . C C . 335 ARG HA   1 1 
        9 17915 3 1 10 ARG HB2  H  13.993  -3.388  -7.779 1.00 . C C . 335 ARG HB2  1 1 
        9 17916 3 1 10 ARG HB3  H  12.361  -3.604  -8.399 1.00 . C C . 335 ARG HB3  1 1 
        9 17917 3 1 10 ARG HD2  H  14.533  -2.546 -10.472 1.00 . C C . 335 ARG HD2  1 1 
        9 17918 3 1 10 ARG HD3  H  12.888  -3.179 -10.488 1.00 . C C . 335 ARG HD3  1 1 
        9 17919 3 1 10 ARG HE   H  12.261  -1.427 -11.821 1.00 . C C . 335 ARG HE   1 1 
        9 17920 3 1 10 ARG HG2  H  12.407  -1.120  -8.941 1.00 . C C . 335 ARG HG2  1 1 
        9 17921 3 1 10 ARG HG3  H  14.144  -1.204  -8.640 1.00 . C C . 335 ARG HG3  1 1 
        9 17922 3 1 10 ARG HH11 H  15.374  -0.718 -10.411 1.00 . C C . 335 ARG HH11 1 1 
        9 17923 3 1 10 ARG HH12 H  15.628   0.698 -11.376 1.00 . C C . 335 ARG HH12 1 1 
        9 17924 3 1 10 ARG HH21 H  12.594   0.434 -13.091 1.00 . C C . 335 ARG HH21 1 1 
        9 17925 3 1 10 ARG HH22 H  14.050   1.352 -12.897 1.00 . C C . 335 ARG HH22 1 1 
        9 17926 3 1 10 ARG N    N  12.817  -3.384  -5.561 1.00 . C C . 335 ARG N    1 1 
        9 17927 3 1 10 ARG NE   N  13.122  -1.309 -11.368 1.00 . C C . 335 ARG NE   1 1 
        9 17928 3 1 10 ARG NH1  N  15.059  -0.082 -11.116 1.00 . C C . 335 ARG NH1  1 1 
        9 17929 3 1 10 ARG NH2  N  13.476   0.574 -12.642 1.00 . C C . 335 ARG NH2  1 1 
        9 17930 3 1 10 ARG O    O  10.475  -1.179  -7.045 1.00 . C C . 335 ARG O    1 1 
        9 17931 3 1 11 GLU C    C   8.189  -2.548  -5.333 1.00 . C C . 336 GLU C    1 1 
        9 17932 3 1 11 GLU CA   C   8.774  -3.302  -6.522 1.00 . C C . 336 GLU CA   1 1 
        9 17933 3 1 11 GLU CB   C   8.211  -4.724  -6.567 1.00 . C C . 336 GLU CB   1 1 
        9 17934 3 1 11 GLU CD   C   8.408  -6.749  -8.065 1.00 . C C . 336 GLU CD   1 1 
        9 17935 3 1 11 GLU CG   C   8.062  -5.275  -7.976 1.00 . C C . 336 GLU CG   1 1 
        9 17936 3 1 11 GLU H    H  10.678  -4.170  -6.201 1.00 . C C . 336 GLU H    1 1 
        9 17937 3 1 11 GLU HA   H   8.498  -2.787  -7.429 1.00 . C C . 336 GLU HA   1 1 
        9 17938 3 1 11 GLU HB2  H   8.872  -5.378  -6.016 1.00 . C C . 336 GLU HB2  1 1 
        9 17939 3 1 11 GLU HB3  H   7.239  -4.730  -6.096 1.00 . C C . 336 GLU HB3  1 1 
        9 17940 3 1 11 GLU HG2  H   7.039  -5.142  -8.294 1.00 . C C . 336 GLU HG2  1 1 
        9 17941 3 1 11 GLU HG3  H   8.718  -4.725  -8.635 1.00 . C C . 336 GLU HG3  1 1 
        9 17942 3 1 11 GLU N    N  10.230  -3.335  -6.453 1.00 . C C . 336 GLU N    1 1 
        9 17943 3 1 11 GLU O    O   7.339  -1.673  -5.498 1.00 . C C . 336 GLU O    1 1 
        9 17944 3 1 11 GLU OE1  O   9.587  -7.067  -8.327 1.00 . C C . 336 GLU OE1  1 1 
        9 17945 3 1 11 GLU OE2  O   7.500  -7.584  -7.873 1.00 . C C . 336 GLU OE2  1 1 
        9 17946 3 1 12 ARG C    C   8.362  -0.732  -3.000 1.00 . C C . 337 ARG C    1 1 
        9 17947 3 1 12 ARG CA   C   8.172  -2.243  -2.917 1.00 . C C . 337 ARG CA   1 1 
        9 17948 3 1 12 ARG CB   C   8.905  -2.801  -1.694 1.00 . C C . 337 ARG CB   1 1 
        9 17949 3 1 12 ARG CD   C   8.755  -3.977   0.520 1.00 . C C . 337 ARG CD   1 1 
        9 17950 3 1 12 ARG CG   C   7.978  -3.427  -0.664 1.00 . C C . 337 ARG CG   1 1 
        9 17951 3 1 12 ARG CZ   C  10.411  -5.758   0.916 1.00 . C C . 337 ARG CZ   1 1 
        9 17952 3 1 12 ARG H    H   9.328  -3.595  -4.065 1.00 . C C . 337 ARG H    1 1 
        9 17953 3 1 12 ARG HA   H   7.117  -2.454  -2.822 1.00 . C C . 337 ARG HA   1 1 
        9 17954 3 1 12 ARG HB2  H   9.604  -3.556  -2.022 1.00 . C C . 337 ARG HB2  1 1 
        9 17955 3 1 12 ARG HB3  H   9.450  -2.001  -1.217 1.00 . C C . 337 ARG HB3  1 1 
        9 17956 3 1 12 ARG HD2  H   9.506  -3.256   0.809 1.00 . C C . 337 ARG HD2  1 1 
        9 17957 3 1 12 ARG HD3  H   8.071  -4.131   1.342 1.00 . C C . 337 ARG HD3  1 1 
        9 17958 3 1 12 ARG HE   H   9.089  -5.737  -0.579 1.00 . C C . 337 ARG HE   1 1 
        9 17959 3 1 12 ARG HG2  H   7.288  -2.675  -0.312 1.00 . C C . 337 ARG HG2  1 1 
        9 17960 3 1 12 ARG HG3  H   7.430  -4.232  -1.130 1.00 . C C . 337 ARG HG3  1 1 
        9 17961 3 1 12 ARG HH11 H  10.471  -4.246   2.258 1.00 . C C . 337 ARG HH11 1 1 
        9 17962 3 1 12 ARG HH12 H  11.625  -5.511   2.513 1.00 . C C . 337 ARG HH12 1 1 
        9 17963 3 1 12 ARG HH21 H  10.607  -7.402  -0.245 1.00 . C C . 337 ARG HH21 1 1 
        9 17964 3 1 12 ARG HH22 H  11.703  -7.302   1.093 1.00 . C C . 337 ARG HH22 1 1 
        9 17965 3 1 12 ARG N    N   8.650  -2.891  -4.134 1.00 . C C . 337 ARG N    1 1 
        9 17966 3 1 12 ARG NE   N   9.411  -5.244   0.204 1.00 . C C . 337 ARG NE   1 1 
        9 17967 3 1 12 ARG NH1  N  10.874  -5.119   1.983 1.00 . C C . 337 ARG NH1  1 1 
        9 17968 3 1 12 ARG NH2  N  10.951  -6.916   0.559 1.00 . C C . 337 ARG NH2  1 1 
        9 17969 3 1 12 ARG O    O   7.472   0.037  -2.638 1.00 . C C . 337 ARG O    1 1 
        9 17970 3 1 13 PHE C    C   8.840   1.766  -4.578 1.00 . C C . 338 PHE C    1 1 
        9 17971 3 1 13 PHE CA   C   9.828   1.103  -3.624 1.00 . C C . 338 PHE CA   1 1 
        9 17972 3 1 13 PHE CB   C  11.263   1.294  -4.126 1.00 . C C . 338 PHE CB   1 1 
        9 17973 3 1 13 PHE CD1  C  12.312   3.524  -3.645 1.00 . C C . 338 PHE CD1  1 1 
        9 17974 3 1 13 PHE CD2  C  11.176   3.229  -5.720 1.00 . C C . 338 PHE CD2  1 1 
        9 17975 3 1 13 PHE CE1  C  12.613   4.828  -3.992 1.00 . C C . 338 PHE CE1  1 1 
        9 17976 3 1 13 PHE CE2  C  11.473   4.530  -6.073 1.00 . C C . 338 PHE CE2  1 1 
        9 17977 3 1 13 PHE CG   C  11.591   2.711  -4.504 1.00 . C C . 338 PHE CG   1 1 
        9 17978 3 1 13 PHE CZ   C  12.193   5.332  -5.208 1.00 . C C . 338 PHE CZ   1 1 
        9 17979 3 1 13 PHE H    H  10.194  -0.976  -3.763 1.00 . C C . 338 PHE H    1 1 
        9 17980 3 1 13 PHE HA   H   9.730   1.560  -2.650 1.00 . C C . 338 PHE HA   1 1 
        9 17981 3 1 13 PHE HB2  H  11.951   0.992  -3.350 1.00 . C C . 338 PHE HB2  1 1 
        9 17982 3 1 13 PHE HB3  H  11.417   0.673  -4.996 1.00 . C C . 338 PHE HB3  1 1 
        9 17983 3 1 13 PHE HD1  H  12.641   3.131  -2.694 1.00 . C C . 338 PHE HD1  1 1 
        9 17984 3 1 13 PHE HD2  H  10.613   2.603  -6.397 1.00 . C C . 338 PHE HD2  1 1 
        9 17985 3 1 13 PHE HE1  H  13.175   5.452  -3.314 1.00 . C C . 338 PHE HE1  1 1 
        9 17986 3 1 13 PHE HE2  H  11.142   4.921  -7.024 1.00 . C C . 338 PHE HE2  1 1 
        9 17987 3 1 13 PHE HZ   H  12.426   6.350  -5.482 1.00 . C C . 338 PHE HZ   1 1 
        9 17988 3 1 13 PHE N    N   9.526  -0.315  -3.486 1.00 . C C . 338 PHE N    1 1 
        9 17989 3 1 13 PHE O    O   8.262   2.807  -4.265 1.00 . C C . 338 PHE O    1 1 
        9 17990 3 1 14 GLU C    C   6.339   1.889  -6.133 1.00 . C C . 339 GLU C    1 1 
        9 17991 3 1 14 GLU CA   C   7.722   1.681  -6.739 1.00 . C C . 339 GLU CA   1 1 
        9 17992 3 1 14 GLU CB   C   7.633   0.735  -7.937 1.00 . C C . 339 GLU CB   1 1 
        9 17993 3 1 14 GLU CD   C   6.725   0.615 -10.292 1.00 . C C . 339 GLU CD   1 1 
        9 17994 3 1 14 GLU CG   C   7.466   1.452  -9.267 1.00 . C C . 339 GLU CG   1 1 
        9 17995 3 1 14 GLU H    H   9.133   0.324  -5.934 1.00 . C C . 339 GLU H    1 1 
        9 17996 3 1 14 GLU HA   H   8.103   2.636  -7.070 1.00 . C C . 339 GLU HA   1 1 
        9 17997 3 1 14 GLU HB2  H   8.535   0.144  -7.983 1.00 . C C . 339 GLU HB2  1 1 
        9 17998 3 1 14 GLU HB3  H   6.788   0.077  -7.799 1.00 . C C . 339 GLU HB3  1 1 
        9 17999 3 1 14 GLU HG2  H   6.913   2.365  -9.103 1.00 . C C . 339 GLU HG2  1 1 
        9 18000 3 1 14 GLU HG3  H   8.444   1.691  -9.658 1.00 . C C . 339 GLU HG3  1 1 
        9 18001 3 1 14 GLU N    N   8.646   1.153  -5.742 1.00 . C C . 339 GLU N    1 1 
        9 18002 3 1 14 GLU O    O   5.615   2.809  -6.511 1.00 . C C . 339 GLU O    1 1 
        9 18003 3 1 14 GLU OE1  O   7.392  -0.003 -11.148 1.00 . C C . 339 GLU OE1  1 1 
        9 18004 3 1 14 GLU OE2  O   5.477   0.578 -10.237 1.00 . C C . 339 GLU OE2  1 1 
        9 18005 3 1 15 MET C    C   4.619   2.403  -3.683 1.00 . C C . 340 MET C    1 1 
        9 18006 3 1 15 MET CA   C   4.690   1.129  -4.516 1.00 . C C . 340 MET CA   1 1 
        9 18007 3 1 15 MET CB   C   4.453  -0.095  -3.628 1.00 . C C . 340 MET CB   1 1 
        9 18008 3 1 15 MET CE   C   4.816  -3.543  -3.539 1.00 . C C . 340 MET CE   1 1 
        9 18009 3 1 15 MET CG   C   3.599  -1.167  -4.285 1.00 . C C . 340 MET CG   1 1 
        9 18010 3 1 15 MET H    H   6.605   0.321  -4.916 1.00 . C C . 340 MET H    1 1 
        9 18011 3 1 15 MET HA   H   3.926   1.166  -5.278 1.00 . C C . 340 MET HA   1 1 
        9 18012 3 1 15 MET HB2  H   5.408  -0.531  -3.374 1.00 . C C . 340 MET HB2  1 1 
        9 18013 3 1 15 MET HB3  H   3.959   0.222  -2.721 1.00 . C C . 340 MET HB3  1 1 
        9 18014 3 1 15 MET HE1  H   4.668  -2.953  -2.646 1.00 . C C . 340 MET HE1  1 1 
        9 18015 3 1 15 MET HE2  H   4.102  -4.353  -3.557 1.00 . C C . 340 MET HE2  1 1 
        9 18016 3 1 15 MET HE3  H   5.818  -3.945  -3.543 1.00 . C C . 340 MET HE3  1 1 
        9 18017 3 1 15 MET HG2  H   2.930  -1.579  -3.545 1.00 . C C . 340 MET HG2  1 1 
        9 18018 3 1 15 MET HG3  H   3.022  -0.713  -5.078 1.00 . C C . 340 MET HG3  1 1 
        9 18019 3 1 15 MET N    N   5.982   1.031  -5.181 1.00 . C C . 340 MET N    1 1 
        9 18020 3 1 15 MET O    O   3.743   3.244  -3.889 1.00 . C C . 340 MET O    1 1 
        9 18021 3 1 15 MET SD   S   4.583  -2.508  -4.982 1.00 . C C . 340 MET SD   1 1 
        9 18022 3 1 16 PHE C    C   5.823   4.980  -2.707 1.00 . C C . 341 PHE C    1 1 
        9 18023 3 1 16 PHE CA   C   5.596   3.718  -1.884 1.00 . C C . 341 PHE CA   1 1 
        9 18024 3 1 16 PHE CB   C   6.699   3.564  -0.834 1.00 . C C . 341 PHE CB   1 1 
        9 18025 3 1 16 PHE CD1  C   5.617   1.472   0.017 1.00 . C C . 341 PHE CD1  1 1 
        9 18026 3 1 16 PHE CD2  C   7.999   1.581  -0.011 1.00 . C C . 341 PHE CD2  1 1 
        9 18027 3 1 16 PHE CE1  C   5.678   0.194   0.534 1.00 . C C . 341 PHE CE1  1 1 
        9 18028 3 1 16 PHE CE2  C   8.066   0.303   0.507 1.00 . C C . 341 PHE CE2  1 1 
        9 18029 3 1 16 PHE CG   C   6.775   2.179  -0.261 1.00 . C C . 341 PHE CG   1 1 
        9 18030 3 1 16 PHE CZ   C   6.904  -0.391   0.779 1.00 . C C . 341 PHE CZ   1 1 
        9 18031 3 1 16 PHE H    H   6.225   1.836  -2.630 1.00 . C C . 341 PHE H    1 1 
        9 18032 3 1 16 PHE HA   H   4.643   3.798  -1.382 1.00 . C C . 341 PHE HA   1 1 
        9 18033 3 1 16 PHE HB2  H   7.653   3.791  -1.286 1.00 . C C . 341 PHE HB2  1 1 
        9 18034 3 1 16 PHE HB3  H   6.515   4.253  -0.023 1.00 . C C . 341 PHE HB3  1 1 
        9 18035 3 1 16 PHE HD1  H   4.658   1.930  -0.176 1.00 . C C . 341 PHE HD1  1 1 
        9 18036 3 1 16 PHE HD2  H   8.908   2.124  -0.224 1.00 . C C . 341 PHE HD2  1 1 
        9 18037 3 1 16 PHE HE1  H   4.767  -0.347   0.747 1.00 . C C . 341 PHE HE1  1 1 
        9 18038 3 1 16 PHE HE2  H   9.026  -0.153   0.699 1.00 . C C . 341 PHE HE2  1 1 
        9 18039 3 1 16 PHE HZ   H   6.953  -1.390   1.180 1.00 . C C . 341 PHE HZ   1 1 
        9 18040 3 1 16 PHE N    N   5.550   2.542  -2.745 1.00 . C C . 341 PHE N    1 1 
        9 18041 3 1 16 PHE O    O   5.341   6.057  -2.355 1.00 . C C . 341 PHE O    1 1 
        9 18042 3 1 17 ARG C    C   5.554   6.407  -5.397 1.00 . C C . 342 ARG C    1 1 
        9 18043 3 1 17 ARG CA   C   6.827   5.972  -4.685 1.00 . C C . 342 ARG CA   1 1 
        9 18044 3 1 17 ARG CB   C   7.906   5.609  -5.707 1.00 . C C . 342 ARG CB   1 1 
        9 18045 3 1 17 ARG CD   C   9.067   6.893  -7.532 1.00 . C C . 342 ARG CD   1 1 
        9 18046 3 1 17 ARG CG   C   8.845   6.760  -6.034 1.00 . C C . 342 ARG CG   1 1 
        9 18047 3 1 17 ARG CZ   C   9.895   8.620  -9.083 1.00 . C C . 342 ARG CZ   1 1 
        9 18048 3 1 17 ARG H    H   6.903   3.955  -4.045 1.00 . C C . 342 ARG H    1 1 
        9 18049 3 1 17 ARG HA   H   7.179   6.787  -4.071 1.00 . C C . 342 ARG HA   1 1 
        9 18050 3 1 17 ARG HB2  H   8.494   4.792  -5.318 1.00 . C C . 342 ARG HB2  1 1 
        9 18051 3 1 17 ARG HB3  H   7.426   5.292  -6.622 1.00 . C C . 342 ARG HB3  1 1 
        9 18052 3 1 17 ARG HD2  H   9.909   6.278  -7.814 1.00 . C C . 342 ARG HD2  1 1 
        9 18053 3 1 17 ARG HD3  H   8.182   6.548  -8.046 1.00 . C C . 342 ARG HD3  1 1 
        9 18054 3 1 17 ARG HE   H   9.089   8.981  -7.293 1.00 . C C . 342 ARG HE   1 1 
        9 18055 3 1 17 ARG HG2  H   8.416   7.678  -5.661 1.00 . C C . 342 ARG HG2  1 1 
        9 18056 3 1 17 ARG HG3  H   9.795   6.583  -5.552 1.00 . C C . 342 ARG HG3  1 1 
        9 18057 3 1 17 ARG HH11 H  10.088   6.723  -9.760 1.00 . C C . 342 ARG HH11 1 1 
        9 18058 3 1 17 ARG HH12 H  10.663   7.956 -10.832 1.00 . C C . 342 ARG HH12 1 1 
        9 18059 3 1 17 ARG HH21 H   9.843  10.604  -8.702 1.00 . C C . 342 ARG HH21 1 1 
        9 18060 3 1 17 ARG HH22 H  10.524  10.159 -10.231 1.00 . C C . 342 ARG HH22 1 1 
        9 18061 3 1 17 ARG N    N   6.551   4.840  -3.810 1.00 . C C . 342 ARG N    1 1 
        9 18062 3 1 17 ARG NE   N   9.337   8.274  -7.925 1.00 . C C . 342 ARG NE   1 1 
        9 18063 3 1 17 ARG NH1  N  10.244   7.690  -9.963 1.00 . C C . 342 ARG NH1  1 1 
        9 18064 3 1 17 ARG NH2  N  10.105   9.899  -9.361 1.00 . C C . 342 ARG NH2  1 1 
        9 18065 3 1 17 ARG O    O   5.326   7.597  -5.614 1.00 . C C . 342 ARG O    1 1 
        9 18066 3 1 18 GLU C    C   2.412   6.158  -5.411 1.00 . C C . 343 GLU C    1 1 
        9 18067 3 1 18 GLU CA   C   3.461   5.712  -6.421 1.00 . C C . 343 GLU CA   1 1 
        9 18068 3 1 18 GLU CB   C   2.972   4.473  -7.174 1.00 . C C . 343 GLU CB   1 1 
        9 18069 3 1 18 GLU CD   C   2.433   3.932  -9.582 1.00 . C C . 343 GLU CD   1 1 
        9 18070 3 1 18 GLU CG   C   3.496   4.382  -8.598 1.00 . C C . 343 GLU CG   1 1 
        9 18071 3 1 18 GLU H    H   4.956   4.505  -5.536 1.00 . C C . 343 GLU H    1 1 
        9 18072 3 1 18 GLU HA   H   3.631   6.512  -7.126 1.00 . C C . 343 GLU HA   1 1 
        9 18073 3 1 18 GLU HB2  H   3.291   3.591  -6.639 1.00 . C C . 343 GLU HB2  1 1 
        9 18074 3 1 18 GLU HB3  H   1.893   4.491  -7.211 1.00 . C C . 343 GLU HB3  1 1 
        9 18075 3 1 18 GLU HG2  H   3.855   5.355  -8.900 1.00 . C C . 343 GLU HG2  1 1 
        9 18076 3 1 18 GLU HG3  H   4.312   3.674  -8.623 1.00 . C C . 343 GLU HG3  1 1 
        9 18077 3 1 18 GLU N    N   4.721   5.433  -5.746 1.00 . C C . 343 GLU N    1 1 
        9 18078 3 1 18 GLU O    O   1.537   6.967  -5.723 1.00 . C C . 343 GLU O    1 1 
        9 18079 3 1 18 GLU OE1  O   1.479   4.702  -9.819 1.00 . C C . 343 GLU OE1  1 1 
        9 18080 3 1 18 GLU OE2  O   2.556   2.810 -10.117 1.00 . C C . 343 GLU OE2  1 1 
        9 18081 3 1 19 LEU C    C   1.898   7.364  -2.576 1.00 . C C . 344 LEU C    1 1 
        9 18082 3 1 19 LEU CA   C   1.578   5.982  -3.132 1.00 . C C . 344 LEU CA   1 1 
        9 18083 3 1 19 LEU CB   C   1.630   4.941  -2.012 1.00 . C C . 344 LEU CB   1 1 
        9 18084 3 1 19 LEU CD1  C   1.369   2.545  -2.709 1.00 . C C . 344 LEU CD1  1 1 
        9 18085 3 1 19 LEU CD2  C  -0.022   3.458  -0.842 1.00 . C C . 344 LEU CD2  1 1 
        9 18086 3 1 19 LEU CG   C   0.653   3.773  -2.169 1.00 . C C . 344 LEU CG   1 1 
        9 18087 3 1 19 LEU H    H   3.235   4.996  -4.003 1.00 . C C . 344 LEU H    1 1 
        9 18088 3 1 19 LEU HA   H   0.585   5.997  -3.555 1.00 . C C . 344 LEU HA   1 1 
        9 18089 3 1 19 LEU HB2  H   2.633   4.542  -1.966 1.00 . C C . 344 LEU HB2  1 1 
        9 18090 3 1 19 LEU HB3  H   1.415   5.438  -1.077 1.00 . C C . 344 LEU HB3  1 1 
        9 18091 3 1 19 LEU HD11 H   2.362   2.492  -2.286 1.00 . C C . 344 LEU HD11 1 1 
        9 18092 3 1 19 LEU HD12 H   0.816   1.658  -2.438 1.00 . C C . 344 LEU HD12 1 1 
        9 18093 3 1 19 LEU HD13 H   1.438   2.612  -3.784 1.00 . C C . 344 LEU HD13 1 1 
        9 18094 3 1 19 LEU HD21 H   0.688   3.583  -0.038 1.00 . C C . 344 LEU HD21 1 1 
        9 18095 3 1 19 LEU HD22 H  -0.855   4.129  -0.693 1.00 . C C . 344 LEU HD22 1 1 
        9 18096 3 1 19 LEU HD23 H  -0.378   2.438  -0.852 1.00 . C C . 344 LEU HD23 1 1 
        9 18097 3 1 19 LEU HG   H  -0.115   4.049  -2.878 1.00 . C C . 344 LEU HG   1 1 
        9 18098 3 1 19 LEU N    N   2.512   5.631  -4.194 1.00 . C C . 344 LEU N    1 1 
        9 18099 3 1 19 LEU O    O   1.007   8.086  -2.129 1.00 . C C . 344 LEU O    1 1 
        9 18100 3 1 20 ASN C    C   3.229  10.132  -3.095 1.00 . C C . 345 ASN C    1 1 
        9 18101 3 1 20 ASN CA   C   3.612   9.028  -2.116 1.00 . C C . 345 ASN CA   1 1 
        9 18102 3 1 20 ASN CB   C   5.125   9.032  -1.889 1.00 . C C . 345 ASN CB   1 1 
        9 18103 3 1 20 ASN CG   C   5.598  10.277  -1.164 1.00 . C C . 345 ASN CG   1 1 
        9 18104 3 1 20 ASN H    H   3.842   7.111  -2.983 1.00 . C C . 345 ASN H    1 1 
        9 18105 3 1 20 ASN HA   H   3.114   9.208  -1.175 1.00 . C C . 345 ASN HA   1 1 
        9 18106 3 1 20 ASN HB2  H   5.397   8.170  -1.299 1.00 . C C . 345 ASN HB2  1 1 
        9 18107 3 1 20 ASN HB3  H   5.626   8.982  -2.844 1.00 . C C . 345 ASN HB3  1 1 
        9 18108 3 1 20 ASN HD21 H   7.236  10.340  -2.288 1.00 . C C . 345 ASN HD21 1 1 
        9 18109 3 1 20 ASN HD22 H   7.087  11.593  -1.108 1.00 . C C . 345 ASN HD22 1 1 
        9 18110 3 1 20 ASN N    N   3.177   7.729  -2.611 1.00 . C C . 345 ASN N    1 1 
        9 18111 3 1 20 ASN ND2  N   6.757  10.788  -1.560 1.00 . C C . 345 ASN ND2  1 1 
        9 18112 3 1 20 ASN O    O   2.772  11.203  -2.694 1.00 . C C . 345 ASN O    1 1 
        9 18113 3 1 20 ASN OD1  O   4.928  10.774  -0.258 1.00 . C C . 345 ASN OD1  1 1 
        9 18114 3 1 21 GLU C    C   1.571  10.974  -5.560 1.00 . C C . 346 GLU C    1 1 
        9 18115 3 1 21 GLU CA   C   3.082  10.828  -5.422 1.00 . C C . 346 GLU CA   1 1 
        9 18116 3 1 21 GLU CB   C   3.690  10.402  -6.760 1.00 . C C . 346 GLU CB   1 1 
        9 18117 3 1 21 GLU CD   C   3.322  10.765  -9.232 1.00 . C C . 346 GLU CD   1 1 
        9 18118 3 1 21 GLU CG   C   3.483  11.416  -7.873 1.00 . C C . 346 GLU CG   1 1 
        9 18119 3 1 21 GLU H    H   3.777   8.987  -4.642 1.00 . C C . 346 GLU H    1 1 
        9 18120 3 1 21 GLU HA   H   3.499  11.781  -5.133 1.00 . C C . 346 GLU HA   1 1 
        9 18121 3 1 21 GLU HB2  H   4.752  10.256  -6.629 1.00 . C C . 346 GLU HB2  1 1 
        9 18122 3 1 21 GLU HB3  H   3.242   9.468  -7.065 1.00 . C C . 346 GLU HB3  1 1 
        9 18123 3 1 21 GLU HG2  H   2.593  11.990  -7.659 1.00 . C C . 346 GLU HG2  1 1 
        9 18124 3 1 21 GLU HG3  H   4.337  12.077  -7.905 1.00 . C C . 346 GLU HG3  1 1 
        9 18125 3 1 21 GLU N    N   3.413   9.860  -4.384 1.00 . C C . 346 GLU N    1 1 
        9 18126 3 1 21 GLU O    O   1.064  12.061  -5.836 1.00 . C C . 346 GLU O    1 1 
        9 18127 3 1 21 GLU OE1  O   4.081   9.819  -9.531 1.00 . C C . 346 GLU OE1  1 1 
        9 18128 3 1 21 GLU OE2  O   2.436  11.200  -9.998 1.00 . C C . 346 GLU OE2  1 1 
        9 18129 3 1 22 ALA C    C  -1.217  10.604  -4.270 1.00 . C C . 347 ALA C    1 1 
        9 18130 3 1 22 ALA CA   C  -0.597   9.876  -5.457 1.00 . C C . 347 ALA CA   1 1 
        9 18131 3 1 22 ALA CB   C  -1.126   8.452  -5.542 1.00 . C C . 347 ALA CB   1 1 
        9 18132 3 1 22 ALA H    H   1.318   9.035  -5.140 1.00 . C C . 347 ALA H    1 1 
        9 18133 3 1 22 ALA HA   H  -0.870  10.392  -6.366 1.00 . C C . 347 ALA HA   1 1 
        9 18134 3 1 22 ALA HB1  H  -0.556   7.899  -6.274 1.00 . C C . 347 ALA HB1  1 1 
        9 18135 3 1 22 ALA HB2  H  -2.166   8.471  -5.833 1.00 . C C . 347 ALA HB2  1 1 
        9 18136 3 1 22 ALA HB3  H  -1.031   7.975  -4.577 1.00 . C C . 347 ALA HB3  1 1 
        9 18137 3 1 22 ALA N    N   0.857   9.871  -5.360 1.00 . C C . 347 ALA N    1 1 
        9 18138 3 1 22 ALA O    O  -2.282  11.210  -4.388 1.00 . C C . 347 ALA O    1 1 
        9 18139 3 1 23 LEU C    C  -0.897  12.714  -2.040 1.00 . C C . 348 LEU C    1 1 
        9 18140 3 1 23 LEU CA   C  -1.024  11.198  -1.918 1.00 . C C . 348 LEU CA   1 1 
        9 18141 3 1 23 LEU CB   C  -0.245  10.701  -0.697 1.00 . C C . 348 LEU CB   1 1 
        9 18142 3 1 23 LEU CD1  C  -0.223   9.407   1.449 1.00 . C C . 348 LEU CD1  1 1 
        9 18143 3 1 23 LEU CD2  C  -1.976  11.148   1.060 1.00 . C C . 348 LEU CD2  1 1 
        9 18144 3 1 23 LEU CG   C  -1.102  10.085   0.410 1.00 . C C . 348 LEU CG   1 1 
        9 18145 3 1 23 LEU H    H   0.303  10.045  -3.096 1.00 . C C . 348 LEU H    1 1 
        9 18146 3 1 23 LEU HA   H  -2.066  10.945  -1.797 1.00 . C C . 348 LEU HA   1 1 
        9 18147 3 1 23 LEU HB2  H   0.465   9.958  -1.030 1.00 . C C . 348 LEU HB2  1 1 
        9 18148 3 1 23 LEU HB3  H   0.301  11.533  -0.278 1.00 . C C . 348 LEU HB3  1 1 
        9 18149 3 1 23 LEU HD11 H   0.700   9.088   0.988 1.00 . C C . 348 LEU HD11 1 1 
        9 18150 3 1 23 LEU HD12 H  -0.006  10.102   2.247 1.00 . C C . 348 LEU HD12 1 1 
        9 18151 3 1 23 LEU HD13 H  -0.740   8.548   1.851 1.00 . C C . 348 LEU HD13 1 1 
        9 18152 3 1 23 LEU HD21 H  -2.087  11.985   0.386 1.00 . C C . 348 LEU HD21 1 1 
        9 18153 3 1 23 LEU HD22 H  -2.948  10.730   1.278 1.00 . C C . 348 LEU HD22 1 1 
        9 18154 3 1 23 LEU HD23 H  -1.514  11.483   1.977 1.00 . C C . 348 LEU HD23 1 1 
        9 18155 3 1 23 LEU HG   H  -1.750   9.335  -0.020 1.00 . C C . 348 LEU HG   1 1 
        9 18156 3 1 23 LEU N    N  -0.542  10.542  -3.127 1.00 . C C . 348 LEU N    1 1 
        9 18157 3 1 23 LEU O    O  -1.791  13.456  -1.633 1.00 . C C . 348 LEU O    1 1 
        9 18158 3 1 24 GLU C    C  -0.573  15.205  -3.721 1.00 . C C . 349 GLU C    1 1 
        9 18159 3 1 24 GLU CA   C   0.461  14.592  -2.783 1.00 . C C . 349 GLU CA   1 1 
        9 18160 3 1 24 GLU CB   C   1.869  14.826  -3.332 1.00 . C C . 349 GLU CB   1 1 
        9 18161 3 1 24 GLU CD   C   3.171  16.425  -1.871 1.00 . C C . 349 GLU CD   1 1 
        9 18162 3 1 24 GLU CG   C   2.927  14.977  -2.251 1.00 . C C . 349 GLU CG   1 1 
        9 18163 3 1 24 GLU H    H   0.894  12.523  -2.911 1.00 . C C . 349 GLU H    1 1 
        9 18164 3 1 24 GLU HA   H   0.378  15.065  -1.816 1.00 . C C . 349 GLU HA   1 1 
        9 18165 3 1 24 GLU HB2  H   2.143  13.990  -3.959 1.00 . C C . 349 GLU HB2  1 1 
        9 18166 3 1 24 GLU HB3  H   1.865  15.726  -3.929 1.00 . C C . 349 GLU HB3  1 1 
        9 18167 3 1 24 GLU HG2  H   2.603  14.440  -1.371 1.00 . C C . 349 GLU HG2  1 1 
        9 18168 3 1 24 GLU HG3  H   3.853  14.553  -2.610 1.00 . C C . 349 GLU HG3  1 1 
        9 18169 3 1 24 GLU N    N   0.218  13.165  -2.605 1.00 . C C . 349 GLU N    1 1 
        9 18170 3 1 24 GLU O    O  -0.933  16.375  -3.585 1.00 . C C . 349 GLU O    1 1 
        9 18171 3 1 24 GLU OE1  O   4.299  16.914  -2.091 1.00 . C C . 349 GLU OE1  1 1 
        9 18172 3 1 24 GLU OE2  O   2.233  17.069  -1.355 1.00 . C C . 349 GLU OE2  1 1 
        9 18173 3 1 25 LEU C    C  -3.400  15.051  -4.967 1.00 . C C . 350 LEU C    1 1 
        9 18174 3 1 25 LEU CA   C  -2.040  14.873  -5.635 1.00 . C C . 350 LEU CA   1 1 
        9 18175 3 1 25 LEU CB   C  -2.153  13.886  -6.800 1.00 . C C . 350 LEU CB   1 1 
        9 18176 3 1 25 LEU CD1  C  -1.900  15.471  -8.725 1.00 . C C . 350 LEU CD1  1 1 
        9 18177 3 1 25 LEU CD2  C   0.129  14.475  -7.654 1.00 . C C . 350 LEU CD2  1 1 
        9 18178 3 1 25 LEU CG   C  -1.326  14.243  -8.035 1.00 . C C . 350 LEU CG   1 1 
        9 18179 3 1 25 LEU H    H  -0.721  13.486  -4.731 1.00 . C C . 350 LEU H    1 1 
        9 18180 3 1 25 LEU HA   H  -1.711  15.828  -6.015 1.00 . C C . 350 LEU HA   1 1 
        9 18181 3 1 25 LEU HB2  H  -1.839  12.913  -6.450 1.00 . C C . 350 LEU HB2  1 1 
        9 18182 3 1 25 LEU HB3  H  -3.190  13.825  -7.095 1.00 . C C . 350 LEU HB3  1 1 
        9 18183 3 1 25 LEU HD11 H  -2.942  15.576  -8.463 1.00 . C C . 350 LEU HD11 1 1 
        9 18184 3 1 25 LEU HD12 H  -1.358  16.349  -8.407 1.00 . C C . 350 LEU HD12 1 1 
        9 18185 3 1 25 LEU HD13 H  -1.807  15.359  -9.795 1.00 . C C . 350 LEU HD13 1 1 
        9 18186 3 1 25 LEU HD21 H   0.336  13.994  -6.710 1.00 . C C . 350 LEU HD21 1 1 
        9 18187 3 1 25 LEU HD22 H   0.772  14.061  -8.418 1.00 . C C . 350 LEU HD22 1 1 
        9 18188 3 1 25 LEU HD23 H   0.313  15.536  -7.565 1.00 . C C . 350 LEU HD23 1 1 
        9 18189 3 1 25 LEU HG   H  -1.362  13.421  -8.735 1.00 . C C . 350 LEU HG   1 1 
        9 18190 3 1 25 LEU N    N  -1.047  14.408  -4.674 1.00 . C C . 350 LEU N    1 1 
        9 18191 3 1 25 LEU O    O  -4.167  15.945  -5.326 1.00 . C C . 350 LEU O    1 1 
        9 18192 3 1 26 LYS C    C  -5.052  15.533  -2.445 1.00 . C C . 351 LYS C    1 1 
        9 18193 3 1 26 LYS CA   C  -4.960  14.257  -3.275 1.00 . C C . 351 LYS CA   1 1 
        9 18194 3 1 26 LYS CB   C  -5.118  13.033  -2.371 1.00 . C C . 351 LYS CB   1 1 
        9 18195 3 1 26 LYS CD   C  -6.822  11.977  -0.856 1.00 . C C . 351 LYS CD   1 1 
        9 18196 3 1 26 LYS CE   C  -6.554  10.481  -0.822 1.00 . C C . 351 LYS CE   1 1 
        9 18197 3 1 26 LYS CG   C  -6.555  12.559  -2.235 1.00 . C C . 351 LYS CG   1 1 
        9 18198 3 1 26 LYS H    H  -3.040  13.504  -3.753 1.00 . C C . 351 LYS H    1 1 
        9 18199 3 1 26 LYS HA   H  -5.755  14.259  -4.006 1.00 . C C . 351 LYS HA   1 1 
        9 18200 3 1 26 LYS HB2  H  -4.531  12.222  -2.775 1.00 . C C . 351 LYS HB2  1 1 
        9 18201 3 1 26 LYS HB3  H  -4.748  13.278  -1.386 1.00 . C C . 351 LYS HB3  1 1 
        9 18202 3 1 26 LYS HD2  H  -6.178  12.464  -0.140 1.00 . C C . 351 LYS HD2  1 1 
        9 18203 3 1 26 LYS HD3  H  -7.855  12.155  -0.595 1.00 . C C . 351 LYS HD3  1 1 
        9 18204 3 1 26 LYS HE2  H  -7.256   9.987  -1.477 1.00 . C C . 351 LYS HE2  1 1 
        9 18205 3 1 26 LYS HE3  H  -5.548  10.301  -1.172 1.00 . C C . 351 LYS HE3  1 1 
        9 18206 3 1 26 LYS HG2  H  -7.218  13.397  -2.395 1.00 . C C . 351 LYS HG2  1 1 
        9 18207 3 1 26 LYS HG3  H  -6.745  11.800  -2.980 1.00 . C C . 351 LYS HG3  1 1 
        9 18208 3 1 26 LYS HZ1  H  -6.205  10.529   1.237 1.00 . C C . 351 LYS HZ1  1 1 
        9 18209 3 1 26 LYS HZ2  H  -7.704   9.870   0.812 1.00 . C C . 351 LYS HZ2  1 1 
        9 18210 3 1 26 LYS HZ3  H  -6.289   8.967   0.593 1.00 . C C . 351 LYS HZ3  1 1 
        9 18211 3 1 26 LYS N    N  -3.692  14.194  -3.994 1.00 . C C . 351 LYS N    1 1 
        9 18212 3 1 26 LYS NZ   N  -6.698   9.923   0.551 1.00 . C C . 351 LYS NZ   1 1 
        9 18213 3 1 26 LYS O    O  -6.127  16.115  -2.300 1.00 . C C . 351 LYS O    1 1 
        9 18214 3 1 27 ASP C    C  -4.169  18.407  -1.927 1.00 . C C . 352 ASP C    1 1 
        9 18215 3 1 27 ASP CA   C  -3.871  17.171  -1.086 1.00 . C C . 352 ASP CA   1 1 
        9 18216 3 1 27 ASP CB   C  -2.500  17.309  -0.421 1.00 . C C . 352 ASP CB   1 1 
        9 18217 3 1 27 ASP CG   C  -2.593  17.878   0.981 1.00 . C C . 352 ASP CG   1 1 
        9 18218 3 1 27 ASP H    H  -3.093  15.456  -2.053 1.00 . C C . 352 ASP H    1 1 
        9 18219 3 1 27 ASP HA   H  -4.626  17.081  -0.319 1.00 . C C . 352 ASP HA   1 1 
        9 18220 3 1 27 ASP HB2  H  -2.034  16.337  -0.365 1.00 . C C . 352 ASP HB2  1 1 
        9 18221 3 1 27 ASP HB3  H  -1.883  17.966  -1.017 1.00 . C C . 352 ASP HB3  1 1 
        9 18222 3 1 27 ASP N    N  -3.918  15.963  -1.902 1.00 . C C . 352 ASP N    1 1 
        9 18223 3 1 27 ASP O    O  -4.737  19.383  -1.436 1.00 . C C . 352 ASP O    1 1 
        9 18224 3 1 27 ASP OD1  O  -1.710  18.678   1.356 1.00 . C C . 352 ASP OD1  1 1 
        9 18225 3 1 27 ASP OD2  O  -3.548  17.524   1.704 1.00 . C C . 352 ASP OD2  1 1 
        9 18226 3 1 28 ALA C    C  -5.458  19.520  -4.574 1.00 . C C . 353 ALA C    1 1 
        9 18227 3 1 28 ALA CA   C  -4.007  19.476  -4.107 1.00 . C C . 353 ALA CA   1 1 
        9 18228 3 1 28 ALA CB   C  -3.069  19.381  -5.301 1.00 . C C . 353 ALA CB   1 1 
        9 18229 3 1 28 ALA H    H  -3.333  17.555  -3.531 1.00 . C C . 353 ALA H    1 1 
        9 18230 3 1 28 ALA HA   H  -3.783  20.390  -3.576 1.00 . C C . 353 ALA HA   1 1 
        9 18231 3 1 28 ALA HB1  H  -3.542  18.809  -6.086 1.00 . C C . 353 ALA HB1  1 1 
        9 18232 3 1 28 ALA HB2  H  -2.153  18.894  -5.002 1.00 . C C . 353 ALA HB2  1 1 
        9 18233 3 1 28 ALA HB3  H  -2.846  20.374  -5.664 1.00 . C C . 353 ALA HB3  1 1 
        9 18234 3 1 28 ALA N    N  -3.781  18.360  -3.197 1.00 . C C . 353 ALA N    1 1 
        9 18235 3 1 28 ALA O    O  -6.003  20.590  -4.841 1.00 . C C . 353 ALA O    1 1 
        9 18236 3 1 29 GLN C    C  -8.418  18.379  -3.920 1.00 . C C . 354 GLN C    1 1 
        9 18237 3 1 29 GLN CA   C  -7.467  18.252  -5.105 1.00 . C C . 354 GLN CA   1 1 
        9 18238 3 1 29 GLN CB   C  -7.706  16.925  -5.827 1.00 . C C . 354 GLN CB   1 1 
        9 18239 3 1 29 GLN CD   C  -8.166  16.061  -8.156 1.00 . C C . 354 GLN CD   1 1 
        9 18240 3 1 29 GLN CG   C  -7.289  16.943  -7.288 1.00 . C C . 354 GLN CG   1 1 
        9 18241 3 1 29 GLN H    H  -5.590  17.529  -4.444 1.00 . C C . 354 GLN H    1 1 
        9 18242 3 1 29 GLN HA   H  -7.656  19.064  -5.792 1.00 . C C . 354 GLN HA   1 1 
        9 18243 3 1 29 GLN HB2  H  -7.147  16.149  -5.325 1.00 . C C . 354 GLN HB2  1 1 
        9 18244 3 1 29 GLN HB3  H  -8.759  16.687  -5.778 1.00 . C C . 354 GLN HB3  1 1 
        9 18245 3 1 29 GLN HE21 H  -9.788  17.040  -7.553 1.00 . C C . 354 GLN HE21 1 1 
        9 18246 3 1 29 GLN HE22 H -10.061  15.756  -8.677 1.00 . C C . 354 GLN HE22 1 1 
        9 18247 3 1 29 GLN HG2  H  -7.350  17.957  -7.655 1.00 . C C . 354 GLN HG2  1 1 
        9 18248 3 1 29 GLN HG3  H  -6.269  16.595  -7.362 1.00 . C C . 354 GLN HG3  1 1 
        9 18249 3 1 29 GLN N    N  -6.078  18.348  -4.671 1.00 . C C . 354 GLN N    1 1 
        9 18250 3 1 29 GLN NE2  N  -9.470  16.311  -8.126 1.00 . C C . 354 GLN NE2  1 1 
        9 18251 3 1 29 GLN O    O  -9.502  18.949  -4.039 1.00 . C C . 354 GLN O    1 1 
        9 18252 3 1 29 GLN OE1  O  -7.678  15.166  -8.845 1.00 . C C . 354 GLN OE1  1 1 
        9 18253 3 1 30 ALA C    C  -8.218  18.849  -0.542 1.00 . C C . 355 ALA C    1 1 
        9 18254 3 1 30 ALA CA   C  -8.820  17.896  -1.569 1.00 . C C . 355 ALA CA   1 1 
        9 18255 3 1 30 ALA CB   C  -8.972  16.504  -0.974 1.00 . C C . 355 ALA CB   1 1 
        9 18256 3 1 30 ALA H    H  -7.130  17.401  -2.743 1.00 . C C . 355 ALA H    1 1 
        9 18257 3 1 30 ALA HA   H  -9.801  18.253  -1.845 1.00 . C C . 355 ALA HA   1 1 
        9 18258 3 1 30 ALA HB1  H  -8.084  15.925  -1.181 1.00 . C C . 355 ALA HB1  1 1 
        9 18259 3 1 30 ALA HB2  H  -9.109  16.582   0.095 1.00 . C C . 355 ALA HB2  1 1 
        9 18260 3 1 30 ALA HB3  H  -9.830  16.017  -1.412 1.00 . C C . 355 ALA HB3  1 1 
        9 18261 3 1 30 ALA N    N  -8.005  17.843  -2.776 1.00 . C C . 355 ALA N    1 1 
        9 18262 3 1 30 ALA O    O  -7.001  18.907  -0.372 1.00 . C C . 355 ALA O    1 1 
        9 18263 3 1 31 GLY C    C  -8.857  20.046   2.556 1.00 . C C . 356 GLY C    1 1 
        9 18264 3 1 31 GLY CA   C  -8.615  20.537   1.143 1.00 . C C . 356 GLY CA   1 1 
        9 18265 3 1 31 GLY H    H -10.040  19.507  -0.037 1.00 . C C . 356 GLY H    1 1 
        9 18266 3 1 31 GLY HA2  H  -9.131  21.476   1.006 1.00 . C C . 356 GLY HA2  1 1 
        9 18267 3 1 31 GLY HA3  H  -7.556  20.697   1.006 1.00 . C C . 356 GLY HA3  1 1 
        9 18268 3 1 31 GLY N    N  -9.080  19.596   0.141 1.00 . C C . 356 GLY N    1 1 
        9 18269 3 1 31 GLY O    O  -8.332  18.969   2.909 1.00 . C C . 356 GLY O    1 1 
        9 18270 3 1 31 GLY OXT  O  -9.572  20.739   3.311 1.00 . C C . 356 GLY OXT  1 1 
        9 18271 4 1  1 GLU C    C  18.716  -2.900  -4.660 1.00 . D D . 326 GLU C    1 1 
        9 18272 4 1  1 GLU CA   C  19.257  -3.657  -5.869 1.00 . D D . 326 GLU CA   1 1 
        9 18273 4 1  1 GLU CB   C  18.125  -3.953  -6.856 1.00 . D D . 326 GLU CB   1 1 
        9 18274 4 1  1 GLU CD   C  17.646  -4.794  -9.188 1.00 . D D . 326 GLU CD   1 1 
        9 18275 4 1  1 GLU CG   C  18.577  -3.985  -8.307 1.00 . D D . 326 GLU CG   1 1 
        9 18276 4 1  1 GLU H1   H  20.443  -4.768  -4.608 1.00 . D D . 326 GLU H1   1 1 
        9 18277 4 1  1 GLU H2   H  19.111  -5.621  -5.273 1.00 . D D . 326 GLU H2   1 1 
        9 18278 4 1  1 GLU H3   H  20.479  -5.268  -6.247 1.00 . D D . 326 GLU H3   1 1 
        9 18279 4 1  1 GLU HA   H  20.006  -3.053  -6.358 1.00 . D D . 326 GLU HA   1 1 
        9 18280 4 1  1 GLU HB2  H  17.693  -4.913  -6.614 1.00 . D D . 326 GLU HB2  1 1 
        9 18281 4 1  1 GLU HB3  H  17.367  -3.191  -6.754 1.00 . D D . 326 GLU HB3  1 1 
        9 18282 4 1  1 GLU HG2  H  18.614  -2.974  -8.682 1.00 . D D . 326 GLU HG2  1 1 
        9 18283 4 1  1 GLU HG3  H  19.563  -4.422  -8.353 1.00 . D D . 326 GLU HG3  1 1 
        9 18284 4 1  1 GLU N    N  19.878  -4.945  -5.463 1.00 . D D . 326 GLU N    1 1 
        9 18285 4 1  1 GLU O    O  17.639  -3.211  -4.151 1.00 . D D . 326 GLU O    1 1 
        9 18286 4 1  1 GLU OE1  O  18.146  -5.628  -9.972 1.00 . D D . 326 GLU OE1  1 1 
        9 18287 4 1  1 GLU OE2  O  16.416  -4.594  -9.095 1.00 . D D . 326 GLU OE2  1 1 
        9 18288 4 1  2 TYR C    C  18.452   0.217  -3.504 1.00 . D D . 327 TYR C    1 1 
        9 18289 4 1  2 TYR CA   C  19.068  -1.104  -3.056 1.00 . D D . 327 TYR CA   1 1 
        9 18290 4 1  2 TYR CB   C  20.270  -0.838  -2.147 1.00 . D D . 327 TYR CB   1 1 
        9 18291 4 1  2 TYR CD1  C  21.062  -3.072  -1.276 1.00 . D D . 327 TYR CD1  1 1 
        9 18292 4 1  2 TYR CD2  C  19.950  -1.604   0.238 1.00 . D D . 327 TYR CD2  1 1 
        9 18293 4 1  2 TYR CE1  C  21.210  -4.006  -0.268 1.00 . D D . 327 TYR CE1  1 1 
        9 18294 4 1  2 TYR CE2  C  20.095  -2.532   1.251 1.00 . D D . 327 TYR CE2  1 1 
        9 18295 4 1  2 TYR CG   C  20.430  -1.857  -1.041 1.00 . D D . 327 TYR CG   1 1 
        9 18296 4 1  2 TYR CZ   C  20.725  -3.731   0.993 1.00 . D D . 327 TYR CZ   1 1 
        9 18297 4 1  2 TYR H    H  20.320  -1.706  -4.653 1.00 . D D . 327 TYR H    1 1 
        9 18298 4 1  2 TYR HA   H  18.328  -1.664  -2.504 1.00 . D D . 327 TYR HA   1 1 
        9 18299 4 1  2 TYR HB2  H  21.171  -0.850  -2.740 1.00 . D D . 327 TYR HB2  1 1 
        9 18300 4 1  2 TYR HB3  H  20.158   0.134  -1.689 1.00 . D D . 327 TYR HB3  1 1 
        9 18301 4 1  2 TYR HD1  H  21.440  -3.284  -2.265 1.00 . D D . 327 TYR HD1  1 1 
        9 18302 4 1  2 TYR HD2  H  19.456  -0.664   0.437 1.00 . D D . 327 TYR HD2  1 1 
        9 18303 4 1  2 TYR HE1  H  21.704  -4.945  -0.470 1.00 . D D . 327 TYR HE1  1 1 
        9 18304 4 1  2 TYR HE2  H  19.715  -2.317   2.239 1.00 . D D . 327 TYR HE2  1 1 
        9 18305 4 1  2 TYR HH   H  21.082  -4.209   2.821 1.00 . D D . 327 TYR HH   1 1 
        9 18306 4 1  2 TYR N    N  19.472  -1.906  -4.205 1.00 . D D . 327 TYR N    1 1 
        9 18307 4 1  2 TYR O    O  18.767   0.728  -4.578 1.00 . D D . 327 TYR O    1 1 
        9 18308 4 1  2 TYR OH   O  20.871  -4.658   2.000 1.00 . D D . 327 TYR OH   1 1 
        9 18309 4 1  3 PHE C    C  16.624   2.818  -1.710 1.00 . D D . 328 PHE C    1 1 
        9 18310 4 1  3 PHE CA   C  16.911   2.028  -2.982 1.00 . D D . 328 PHE CA   1 1 
        9 18311 4 1  3 PHE CB   C  15.609   1.773  -3.743 1.00 . D D . 328 PHE CB   1 1 
        9 18312 4 1  3 PHE CD1  C  15.742  -0.559  -4.660 1.00 . D D . 328 PHE CD1  1 1 
        9 18313 4 1  3 PHE CD2  C  15.919   1.269  -6.181 1.00 . D D . 328 PHE CD2  1 1 
        9 18314 4 1  3 PHE CE1  C  15.880  -1.449  -5.709 1.00 . D D . 328 PHE CE1  1 1 
        9 18315 4 1  3 PHE CE2  C  16.058   0.384  -7.234 1.00 . D D . 328 PHE CE2  1 1 
        9 18316 4 1  3 PHE CG   C  15.760   0.808  -4.884 1.00 . D D . 328 PHE CG   1 1 
        9 18317 4 1  3 PHE CZ   C  16.038  -0.977  -6.997 1.00 . D D . 328 PHE CZ   1 1 
        9 18318 4 1  3 PHE H    H  17.362   0.311  -1.830 1.00 . D D . 328 PHE H    1 1 
        9 18319 4 1  3 PHE HA   H  17.576   2.605  -3.608 1.00 . D D . 328 PHE HA   1 1 
        9 18320 4 1  3 PHE HB2  H  14.876   1.368  -3.061 1.00 . D D . 328 PHE HB2  1 1 
        9 18321 4 1  3 PHE HB3  H  15.244   2.708  -4.142 1.00 . D D . 328 PHE HB3  1 1 
        9 18322 4 1  3 PHE HD1  H  15.618  -0.930  -3.653 1.00 . D D . 328 PHE HD1  1 1 
        9 18323 4 1  3 PHE HD2  H  15.934   2.333  -6.367 1.00 . D D . 328 PHE HD2  1 1 
        9 18324 4 1  3 PHE HE1  H  15.865  -2.512  -5.521 1.00 . D D . 328 PHE HE1  1 1 
        9 18325 4 1  3 PHE HE2  H  16.182   0.756  -8.240 1.00 . D D . 328 PHE HE2  1 1 
        9 18326 4 1  3 PHE HZ   H  16.147  -1.670  -7.818 1.00 . D D . 328 PHE HZ   1 1 
        9 18327 4 1  3 PHE N    N  17.572   0.766  -2.672 1.00 . D D . 328 PHE N    1 1 
        9 18328 4 1  3 PHE O    O  16.461   2.244  -0.634 1.00 . D D . 328 PHE O    1 1 
        9 18329 4 1  4 THR C    C  15.348   6.139  -1.090 1.00 . D D . 329 THR C    1 1 
        9 18330 4 1  4 THR CA   C  16.296   5.009  -0.701 1.00 . D D . 329 THR CA   1 1 
        9 18331 4 1  4 THR CB   C  17.603   5.589  -0.158 1.00 . D D . 329 THR CB   1 1 
        9 18332 4 1  4 THR CG2  C  17.409   6.459   1.065 1.00 . D D . 329 THR CG2  1 1 
        9 18333 4 1  4 THR H    H  16.702   4.539  -2.725 1.00 . D D . 329 THR H    1 1 
        9 18334 4 1  4 THR HA   H  15.830   4.413   0.068 1.00 . D D . 329 THR HA   1 1 
        9 18335 4 1  4 THR HB   H  18.062   6.195  -0.925 1.00 . D D . 329 THR HB   1 1 
        9 18336 4 1  4 THR HG1  H  18.135   4.035   0.909 1.00 . D D . 329 THR HG1  1 1 
        9 18337 4 1  4 THR HG21 H  16.556   6.106   1.627 1.00 . D D . 329 THR HG21 1 1 
        9 18338 4 1  4 THR HG22 H  18.292   6.412   1.685 1.00 . D D . 329 THR HG22 1 1 
        9 18339 4 1  4 THR HG23 H  17.239   7.480   0.758 1.00 . D D . 329 THR HG23 1 1 
        9 18340 4 1  4 THR N    N  16.564   4.140  -1.841 1.00 . D D . 329 THR N    1 1 
        9 18341 4 1  4 THR O    O  15.516   6.774  -2.131 1.00 . D D . 329 THR O    1 1 
        9 18342 4 1  4 THR OG1  O  18.504   4.553   0.190 1.00 . D D . 329 THR OG1  1 1 
        9 18343 4 1  5 LEU C    C  13.193   8.320   0.731 1.00 . D D . 330 LEU C    1 1 
        9 18344 4 1  5 LEU CA   C  13.376   7.438  -0.500 1.00 . D D . 330 LEU CA   1 1 
        9 18345 4 1  5 LEU CB   C  12.033   6.831  -0.911 1.00 . D D . 330 LEU CB   1 1 
        9 18346 4 1  5 LEU CD1  C   9.988   5.675  -0.035 1.00 . D D . 330 LEU CD1  1 1 
        9 18347 4 1  5 LEU CD2  C  12.110   4.389  -0.351 1.00 . D D . 330 LEU CD2  1 1 
        9 18348 4 1  5 LEU CG   C  11.506   5.736   0.019 1.00 . D D . 330 LEU CG   1 1 
        9 18349 4 1  5 LEU H    H  14.270   5.844   0.568 1.00 . D D . 330 LEU H    1 1 
        9 18350 4 1  5 LEU HA   H  13.749   8.046  -1.311 1.00 . D D . 330 LEU HA   1 1 
        9 18351 4 1  5 LEU HB2  H  11.300   7.624  -0.951 1.00 . D D . 330 LEU HB2  1 1 
        9 18352 4 1  5 LEU HB3  H  12.138   6.411  -1.900 1.00 . D D . 330 LEU HB3  1 1 
        9 18353 4 1  5 LEU HD11 H   9.589   6.677  -0.098 1.00 . D D . 330 LEU HD11 1 1 
        9 18354 4 1  5 LEU HD12 H   9.681   5.110  -0.903 1.00 . D D . 330 LEU HD12 1 1 
        9 18355 4 1  5 LEU HD13 H   9.615   5.195   0.857 1.00 . D D . 330 LEU HD13 1 1 
        9 18356 4 1  5 LEU HD21 H  13.037   4.543  -0.882 1.00 . D D . 330 LEU HD21 1 1 
        9 18357 4 1  5 LEU HD22 H  12.299   3.821   0.548 1.00 . D D . 330 LEU HD22 1 1 
        9 18358 4 1  5 LEU HD23 H  11.420   3.847  -0.981 1.00 . D D . 330 LEU HD23 1 1 
        9 18359 4 1  5 LEU HG   H  11.795   5.966   1.034 1.00 . D D . 330 LEU HG   1 1 
        9 18360 4 1  5 LEU N    N  14.351   6.384  -0.246 1.00 . D D . 330 LEU N    1 1 
        9 18361 4 1  5 LEU O    O  12.765   7.850   1.785 1.00 . D D . 330 LEU O    1 1 
        9 18362 4 1  6 GLN C    C  12.017  11.204   1.686 1.00 . D D . 331 GLN C    1 1 
        9 18363 4 1  6 GLN CA   C  13.394  10.547   1.691 1.00 . D D . 331 GLN CA   1 1 
        9 18364 4 1  6 GLN CB   C  14.483  11.618   1.599 1.00 . D D . 331 GLN CB   1 1 
        9 18365 4 1  6 GLN CD   C  15.820  12.572  -0.321 1.00 . D D . 331 GLN CD   1 1 
        9 18366 4 1  6 GLN CG   C  14.448  12.413   0.304 1.00 . D D . 331 GLN CG   1 1 
        9 18367 4 1  6 GLN H    H  13.858   9.914  -0.276 1.00 . D D . 331 GLN H    1 1 
        9 18368 4 1  6 GLN HA   H  13.516  10.001   2.614 1.00 . D D . 331 GLN HA   1 1 
        9 18369 4 1  6 GLN HB2  H  14.365  12.306   2.423 1.00 . D D . 331 GLN HB2  1 1 
        9 18370 4 1  6 GLN HB3  H  15.449  11.140   1.677 1.00 . D D . 331 GLN HB3  1 1 
        9 18371 4 1  6 GLN HE21 H  16.056  10.598  -0.366 1.00 . D D . 331 GLN HE21 1 1 
        9 18372 4 1  6 GLN HE22 H  17.373  11.526  -0.990 1.00 . D D . 331 GLN HE22 1 1 
        9 18373 4 1  6 GLN HG2  H  13.806  11.904  -0.399 1.00 . D D . 331 GLN HG2  1 1 
        9 18374 4 1  6 GLN HG3  H  14.047  13.395   0.511 1.00 . D D . 331 GLN HG3  1 1 
        9 18375 4 1  6 GLN N    N  13.522   9.600   0.590 1.00 . D D . 331 GLN N    1 1 
        9 18376 4 1  6 GLN NE2  N  16.483  11.452  -0.586 1.00 . D D . 331 GLN NE2  1 1 
        9 18377 4 1  6 GLN O    O  11.842  12.298   1.149 1.00 . D D . 331 GLN O    1 1 
        9 18378 4 1  6 GLN OE1  O  16.279  13.688  -0.564 1.00 . D D . 331 GLN OE1  1 1 
        9 18379 4 1  7 ILE C    C   9.558  12.132   3.421 1.00 . D D . 332 ILE C    1 1 
        9 18380 4 1  7 ILE CA   C   9.683  11.048   2.355 1.00 . D D . 332 ILE CA   1 1 
        9 18381 4 1  7 ILE CB   C   8.668   9.929   2.658 1.00 . D D . 332 ILE CB   1 1 
        9 18382 4 1  7 ILE CD1  C   9.760   7.651   2.347 1.00 . D D . 332 ILE CD1  1 1 
        9 18383 4 1  7 ILE CG1  C   8.902   8.734   1.731 1.00 . D D . 332 ILE CG1  1 1 
        9 18384 4 1  7 ILE CG2  C   7.246  10.449   2.513 1.00 . D D . 332 ILE CG2  1 1 
        9 18385 4 1  7 ILE H    H  11.246   9.663   2.700 1.00 . D D . 332 ILE H    1 1 
        9 18386 4 1  7 ILE HA   H   9.441  11.474   1.392 1.00 . D D . 332 ILE HA   1 1 
        9 18387 4 1  7 ILE HB   H   8.808   9.614   3.681 1.00 . D D . 332 ILE HB   1 1 
        9 18388 4 1  7 ILE HD11 H  10.167   8.002   3.283 1.00 . D D . 332 ILE HD11 1 1 
        9 18389 4 1  7 ILE HD12 H   9.158   6.771   2.523 1.00 . D D . 332 ILE HD12 1 1 
        9 18390 4 1  7 ILE HD13 H  10.568   7.405   1.673 1.00 . D D . 332 ILE HD13 1 1 
        9 18391 4 1  7 ILE HG12 H   7.950   8.295   1.472 1.00 . D D . 332 ILE HG12 1 1 
        9 18392 4 1  7 ILE HG13 H   9.392   9.076   0.831 1.00 . D D . 332 ILE HG13 1 1 
        9 18393 4 1  7 ILE HG21 H   7.185  11.095   1.649 1.00 . D D . 332 ILE HG21 1 1 
        9 18394 4 1  7 ILE HG22 H   6.569   9.617   2.389 1.00 . D D . 332 ILE HG22 1 1 
        9 18395 4 1  7 ILE HG23 H   6.975  11.006   3.398 1.00 . D D . 332 ILE HG23 1 1 
        9 18396 4 1  7 ILE N    N  11.044  10.530   2.289 1.00 . D D . 332 ILE N    1 1 
        9 18397 4 1  7 ILE O    O  10.157  12.035   4.492 1.00 . D D . 332 ILE O    1 1 
        9 18398 4 1  8 ARG C    C   7.274  14.085   4.832 1.00 . D D . 333 ARG C    1 1 
        9 18399 4 1  8 ARG CA   C   8.572  14.265   4.053 1.00 . D D . 333 ARG CA   1 1 
        9 18400 4 1  8 ARG CB   C   8.550  15.598   3.302 1.00 . D D . 333 ARG CB   1 1 
        9 18401 4 1  8 ARG CD   C   7.231  17.105   1.784 1.00 . D D . 333 ARG CD   1 1 
        9 18402 4 1  8 ARG CG   C   7.479  15.672   2.226 1.00 . D D . 333 ARG CG   1 1 
        9 18403 4 1  8 ARG CZ   C   5.326  18.552   1.193 1.00 . D D . 333 ARG CZ   1 1 
        9 18404 4 1  8 ARG H    H   8.325  13.183   2.250 1.00 . D D . 333 ARG H    1 1 
        9 18405 4 1  8 ARG HA   H   9.398  14.268   4.748 1.00 . D D . 333 ARG HA   1 1 
        9 18406 4 1  8 ARG HB2  H   8.373  16.394   4.010 1.00 . D D . 333 ARG HB2  1 1 
        9 18407 4 1  8 ARG HB3  H   9.511  15.751   2.834 1.00 . D D . 333 ARG HB3  1 1 
        9 18408 4 1  8 ARG HD2  H   7.554  17.772   2.570 1.00 . D D . 333 ARG HD2  1 1 
        9 18409 4 1  8 ARG HD3  H   7.808  17.298   0.891 1.00 . D D . 333 ARG HD3  1 1 
        9 18410 4 1  8 ARG HE   H   5.208  16.590   1.542 1.00 . D D . 333 ARG HE   1 1 
        9 18411 4 1  8 ARG HG2  H   7.800  15.094   1.372 1.00 . D D . 333 ARG HG2  1 1 
        9 18412 4 1  8 ARG HG3  H   6.560  15.261   2.617 1.00 . D D . 333 ARG HG3  1 1 
        9 18413 4 1  8 ARG HH11 H   7.102  19.512   1.310 1.00 . D D . 333 ARG HH11 1 1 
        9 18414 4 1  8 ARG HH12 H   5.747  20.507   0.895 1.00 . D D . 333 ARG HH12 1 1 
        9 18415 4 1  8 ARG HH21 H   3.424  17.897   0.997 1.00 . D D . 333 ARG HH21 1 1 
        9 18416 4 1  8 ARG HH22 H   3.658  19.590   0.718 1.00 . D D . 333 ARG HH22 1 1 
        9 18417 4 1  8 ARG N    N   8.776  13.163   3.120 1.00 . D D . 333 ARG N    1 1 
        9 18418 4 1  8 ARG NE   N   5.820  17.355   1.500 1.00 . D D . 333 ARG NE   1 1 
        9 18419 4 1  8 ARG NH1  N   6.124  19.610   1.127 1.00 . D D . 333 ARG NH1  1 1 
        9 18420 4 1  8 ARG NH2  N   4.030  18.691   0.949 1.00 . D D . 333 ARG NH2  1 1 
        9 18421 4 1  8 ARG O    O   6.560  15.050   5.101 1.00 . D D . 333 ARG O    1 1 
        9 18422 4 1  9 GLY C    C   5.939  11.412   6.916 1.00 . D D . 334 GLY C    1 1 
        9 18423 4 1  9 GLY CA   C   5.762  12.556   5.937 1.00 . D D . 334 GLY CA   1 1 
        9 18424 4 1  9 GLY H    H   7.582  12.111   4.950 1.00 . D D . 334 GLY H    1 1 
        9 18425 4 1  9 GLY HA2  H   4.978  12.301   5.241 1.00 . D D . 334 GLY HA2  1 1 
        9 18426 4 1  9 GLY HA3  H   5.472  13.441   6.483 1.00 . D D . 334 GLY HA3  1 1 
        9 18427 4 1  9 GLY N    N   6.975  12.841   5.192 1.00 . D D . 334 GLY N    1 1 
        9 18428 4 1  9 GLY O    O   6.351  10.317   6.533 1.00 . D D . 334 GLY O    1 1 
        9 18429 4 1 10 ARG C    C   4.638   9.614   9.114 1.00 . D D . 335 ARG C    1 1 
        9 18430 4 1 10 ARG CA   C   5.754  10.648   9.220 1.00 . D D . 335 ARG CA   1 1 
        9 18431 4 1 10 ARG CB   C   5.732  11.298  10.605 1.00 . D D . 335 ARG CB   1 1 
        9 18432 4 1 10 ARG CD   C   4.062  12.241  12.228 1.00 . D D . 335 ARG CD   1 1 
        9 18433 4 1 10 ARG CG   C   4.584  12.275  10.801 1.00 . D D . 335 ARG CG   1 1 
        9 18434 4 1 10 ARG CZ   C   4.949  12.333  14.526 1.00 . D D . 335 ARG CZ   1 1 
        9 18435 4 1 10 ARG H    H   5.303  12.558   8.425 1.00 . D D . 335 ARG H    1 1 
        9 18436 4 1 10 ARG HA   H   6.702  10.152   9.081 1.00 . D D . 335 ARG HA   1 1 
        9 18437 4 1 10 ARG HB2  H   5.648  10.523  11.352 1.00 . D D . 335 ARG HB2  1 1 
        9 18438 4 1 10 ARG HB3  H   6.659  11.831  10.754 1.00 . D D . 335 ARG HB3  1 1 
        9 18439 4 1 10 ARG HD2  H   3.371  13.060  12.365 1.00 . D D . 335 ARG HD2  1 1 
        9 18440 4 1 10 ARG HD3  H   3.546  11.306  12.387 1.00 . D D . 335 ARG HD3  1 1 
        9 18441 4 1 10 ARG HE   H   6.051  12.470  12.867 1.00 . D D . 335 ARG HE   1 1 
        9 18442 4 1 10 ARG HG2  H   4.931  13.273  10.579 1.00 . D D . 335 ARG HG2  1 1 
        9 18443 4 1 10 ARG HG3  H   3.782  12.012  10.127 1.00 . D D . 335 ARG HG3  1 1 
        9 18444 4 1 10 ARG HH11 H   2.943  12.100  14.411 1.00 . D D . 335 ARG HH11 1 1 
        9 18445 4 1 10 ARG HH12 H   3.591  12.168  16.015 1.00 . D D . 335 ARG HH12 1 1 
        9 18446 4 1 10 ARG HH21 H   6.906  12.558  14.976 1.00 . D D . 335 ARG HH21 1 1 
        9 18447 4 1 10 ARG HH22 H   5.841  12.428  16.336 1.00 . D D . 335 ARG HH22 1 1 
        9 18448 4 1 10 ARG N    N   5.626  11.665   8.182 1.00 . D D . 335 ARG N    1 1 
        9 18449 4 1 10 ARG NE   N   5.139  12.362  13.208 1.00 . D D . 335 ARG NE   1 1 
        9 18450 4 1 10 ARG NH1  N   3.727  12.189  15.024 1.00 . D D . 335 ARG NH1  1 1 
        9 18451 4 1 10 ARG NH2  N   5.983  12.449  15.347 1.00 . D D . 335 ARG NH2  1 1 
        9 18452 4 1 10 ARG O    O   4.838   8.438   9.418 1.00 . D D . 335 ARG O    1 1 
        9 18453 4 1 11 GLU C    C   2.507   8.219   7.360 1.00 . D D . 336 GLU C    1 1 
        9 18454 4 1 11 GLU CA   C   2.315   9.169   8.537 1.00 . D D . 336 GLU CA   1 1 
        9 18455 4 1 11 GLU CB   C   1.033   9.982   8.347 1.00 . D D . 336 GLU CB   1 1 
        9 18456 4 1 11 GLU CD   C  -1.105  10.354   9.639 1.00 . D D . 336 GLU CD   1 1 
        9 18457 4 1 11 GLU CG   C   0.408  10.446   9.652 1.00 . D D . 336 GLU CG   1 1 
        9 18458 4 1 11 GLU H    H   3.363  11.007   8.454 1.00 . D D . 336 GLU H    1 1 
        9 18459 4 1 11 GLU HA   H   2.231   8.588   9.443 1.00 . D D . 336 GLU HA   1 1 
        9 18460 4 1 11 GLU HB2  H   1.258  10.854   7.751 1.00 . D D . 336 GLU HB2  1 1 
        9 18461 4 1 11 GLU HB3  H   0.310   9.375   7.822 1.00 . D D . 336 GLU HB3  1 1 
        9 18462 4 1 11 GLU HG2  H   0.783   9.829  10.455 1.00 . D D . 336 GLU HG2  1 1 
        9 18463 4 1 11 GLU HG3  H   0.690  11.474   9.827 1.00 . D D . 336 GLU HG3  1 1 
        9 18464 4 1 11 GLU N    N   3.462  10.059   8.681 1.00 . D D . 336 GLU N    1 1 
        9 18465 4 1 11 GLU O    O   2.569   7.001   7.536 1.00 . D D . 336 GLU O    1 1 
        9 18466 4 1 11 GLU OE1  O  -1.763  11.315  10.091 1.00 . D D . 336 GLU OE1  1 1 
        9 18467 4 1 11 GLU OE2  O  -1.633   9.321   9.175 1.00 . D D . 336 GLU OE2  1 1 
        9 18468 4 1 12 ARG C    C   3.982   7.044   5.102 1.00 . D D . 337 ARG C    1 1 
        9 18469 4 1 12 ARG CA   C   2.791   7.983   4.952 1.00 . D D . 337 ARG CA   1 1 
        9 18470 4 1 12 ARG CB   C   2.991   8.889   3.736 1.00 . D D . 337 ARG CB   1 1 
        9 18471 4 1 12 ARG CD   C   4.062  10.957   2.785 1.00 . D D . 337 ARG CD   1 1 
        9 18472 4 1 12 ARG CG   C   4.039   9.972   3.944 1.00 . D D . 337 ARG CG   1 1 
        9 18473 4 1 12 ARG CZ   C   1.873  12.066   3.027 1.00 . D D . 337 ARG CZ   1 1 
        9 18474 4 1 12 ARG H    H   2.548   9.756   6.084 1.00 . D D . 337 ARG H    1 1 
        9 18475 4 1 12 ARG HA   H   1.899   7.391   4.805 1.00 . D D . 337 ARG HA   1 1 
        9 18476 4 1 12 ARG HB2  H   3.296   8.281   2.898 1.00 . D D . 337 ARG HB2  1 1 
        9 18477 4 1 12 ARG HB3  H   2.052   9.367   3.501 1.00 . D D . 337 ARG HB3  1 1 
        9 18478 4 1 12 ARG HD2  H   4.569  11.855   3.103 1.00 . D D . 337 ARG HD2  1 1 
        9 18479 4 1 12 ARG HD3  H   4.604  10.512   1.963 1.00 . D D . 337 ARG HD3  1 1 
        9 18480 4 1 12 ARG HE   H   2.428  10.958   1.462 1.00 . D D . 337 ARG HE   1 1 
        9 18481 4 1 12 ARG HG2  H   3.814  10.509   4.853 1.00 . D D . 337 ARG HG2  1 1 
        9 18482 4 1 12 ARG HG3  H   5.010   9.507   4.029 1.00 . D D . 337 ARG HG3  1 1 
        9 18483 4 1 12 ARG HH11 H   3.135  12.359   4.579 1.00 . D D . 337 ARG HH11 1 1 
        9 18484 4 1 12 ARG HH12 H   1.590  13.127   4.724 1.00 . D D . 337 ARG HH12 1 1 
        9 18485 4 1 12 ARG HH21 H   0.396  11.968   1.652 1.00 . D D . 337 ARG HH21 1 1 
        9 18486 4 1 12 ARG HH22 H   0.035  12.905   3.063 1.00 . D D . 337 ARG HH22 1 1 
        9 18487 4 1 12 ARG N    N   2.603   8.782   6.159 1.00 . D D . 337 ARG N    1 1 
        9 18488 4 1 12 ARG NE   N   2.717  11.307   2.331 1.00 . D D . 337 ARG NE   1 1 
        9 18489 4 1 12 ARG NH1  N   2.229  12.558   4.207 1.00 . D D . 337 ARG NH1  1 1 
        9 18490 4 1 12 ARG NH2  N   0.669  12.335   2.541 1.00 . D D . 337 ARG NH2  1 1 
        9 18491 4 1 12 ARG O    O   3.915   5.874   4.727 1.00 . D D . 337 ARG O    1 1 
        9 18492 4 1 13 PHE C    C   5.976   5.594   6.795 1.00 . D D . 338 PHE C    1 1 
        9 18493 4 1 13 PHE CA   C   6.272   6.771   5.870 1.00 . D D . 338 PHE CA   1 1 
        9 18494 4 1 13 PHE CB   C   7.387   7.646   6.455 1.00 . D D . 338 PHE CB   1 1 
        9 18495 4 1 13 PHE CD1  C   9.687   6.636   6.394 1.00 . D D . 338 PHE CD1  1 1 
        9 18496 4 1 13 PHE CD2  C   8.382   6.370   8.372 1.00 . D D . 338 PHE CD2  1 1 
        9 18497 4 1 13 PHE CE1  C  10.717   5.920   6.975 1.00 . D D . 338 PHE CE1  1 1 
        9 18498 4 1 13 PHE CE2  C   9.407   5.655   8.958 1.00 . D D . 338 PHE CE2  1 1 
        9 18499 4 1 13 PHE CG   C   8.509   6.869   7.086 1.00 . D D . 338 PHE CG   1 1 
        9 18500 4 1 13 PHE CZ   C  10.576   5.429   8.258 1.00 . D D . 338 PHE CZ   1 1 
        9 18501 4 1 13 PHE H    H   5.058   8.503   5.945 1.00 . D D . 338 PHE H    1 1 
        9 18502 4 1 13 PHE HA   H   6.588   6.389   4.911 1.00 . D D . 338 PHE HA   1 1 
        9 18503 4 1 13 PHE HB2  H   7.809   8.253   5.668 1.00 . D D . 338 PHE HB2  1 1 
        9 18504 4 1 13 PHE HB3  H   6.966   8.293   7.211 1.00 . D D . 338 PHE HB3  1 1 
        9 18505 4 1 13 PHE HD1  H   9.797   7.020   5.391 1.00 . D D . 338 PHE HD1  1 1 
        9 18506 4 1 13 PHE HD2  H   7.468   6.546   8.920 1.00 . D D . 338 PHE HD2  1 1 
        9 18507 4 1 13 PHE HE1  H  11.630   5.745   6.426 1.00 . D D . 338 PHE HE1  1 1 
        9 18508 4 1 13 PHE HE2  H   9.292   5.272   9.961 1.00 . D D . 338 PHE HE2  1 1 
        9 18509 4 1 13 PHE HZ   H  11.380   4.869   8.714 1.00 . D D . 338 PHE HZ   1 1 
        9 18510 4 1 13 PHE N    N   5.068   7.565   5.661 1.00 . D D . 338 PHE N    1 1 
        9 18511 4 1 13 PHE O    O   6.466   4.485   6.582 1.00 . D D . 338 PHE O    1 1 
        9 18512 4 1 14 GLU C    C   4.163   3.620   8.062 1.00 . D D . 339 GLU C    1 1 
        9 18513 4 1 14 GLU CA   C   4.801   4.806   8.776 1.00 . D D . 339 GLU CA   1 1 
        9 18514 4 1 14 GLU CB   C   3.840   5.363   9.827 1.00 . D D . 339 GLU CB   1 1 
        9 18515 4 1 14 GLU CD   C   3.742   3.302  11.285 1.00 . D D . 339 GLU CD   1 1 
        9 18516 4 1 14 GLU CG   C   4.055   4.784  11.216 1.00 . D D . 339 GLU CG   1 1 
        9 18517 4 1 14 GLU H    H   4.807   6.749   7.934 1.00 . D D . 339 GLU H    1 1 
        9 18518 4 1 14 GLU HA   H   5.704   4.472   9.265 1.00 . D D . 339 GLU HA   1 1 
        9 18519 4 1 14 GLU HB2  H   3.967   6.434   9.883 1.00 . D D . 339 GLU HB2  1 1 
        9 18520 4 1 14 GLU HB3  H   2.827   5.145   9.523 1.00 . D D . 339 GLU HB3  1 1 
        9 18521 4 1 14 GLU HG2  H   5.087   4.932  11.497 1.00 . D D . 339 GLU HG2  1 1 
        9 18522 4 1 14 GLU HG3  H   3.415   5.306  11.912 1.00 . D D . 339 GLU HG3  1 1 
        9 18523 4 1 14 GLU N    N   5.168   5.844   7.820 1.00 . D D . 339 GLU N    1 1 
        9 18524 4 1 14 GLU O    O   4.453   2.465   8.374 1.00 . D D . 339 GLU O    1 1 
        9 18525 4 1 14 GLU OE1  O   4.530   2.558  11.906 1.00 . D D . 339 GLU OE1  1 1 
        9 18526 4 1 14 GLU OE2  O   2.710   2.887  10.719 1.00 . D D . 339 GLU OE2  1 1 
        9 18527 4 1 15 MET C    C   3.646   2.033   5.569 1.00 . D D . 340 MET C    1 1 
        9 18528 4 1 15 MET CA   C   2.628   2.871   6.333 1.00 . D D . 340 MET CA   1 1 
        9 18529 4 1 15 MET CB   C   1.620   3.486   5.360 1.00 . D D . 340 MET CB   1 1 
        9 18530 4 1 15 MET CE   C  -0.256   5.351   3.529 1.00 . D D . 340 MET CE   1 1 
        9 18531 4 1 15 MET CG   C   0.745   4.559   5.988 1.00 . D D . 340 MET CG   1 1 
        9 18532 4 1 15 MET H    H   3.114   4.854   6.889 1.00 . D D . 340 MET H    1 1 
        9 18533 4 1 15 MET HA   H   2.104   2.234   7.029 1.00 . D D . 340 MET HA   1 1 
        9 18534 4 1 15 MET HB2  H   2.158   3.929   4.534 1.00 . D D . 340 MET HB2  1 1 
        9 18535 4 1 15 MET HB3  H   0.978   2.704   4.982 1.00 . D D . 340 MET HB3  1 1 
        9 18536 4 1 15 MET HE1  H   0.792   5.604   3.590 1.00 . D D . 340 MET HE1  1 1 
        9 18537 4 1 15 MET HE2  H  -0.398   4.575   2.792 1.00 . D D . 340 MET HE2  1 1 
        9 18538 4 1 15 MET HE3  H  -0.822   6.226   3.243 1.00 . D D . 340 MET HE3  1 1 
        9 18539 4 1 15 MET HG2  H   0.542   4.284   7.012 1.00 . D D . 340 MET HG2  1 1 
        9 18540 4 1 15 MET HG3  H   1.280   5.497   5.969 1.00 . D D . 340 MET HG3  1 1 
        9 18541 4 1 15 MET N    N   3.299   3.914   7.096 1.00 . D D . 340 MET N    1 1 
        9 18542 4 1 15 MET O    O   3.698   0.812   5.718 1.00 . D D . 340 MET O    1 1 
        9 18543 4 1 15 MET SD   S  -0.823   4.769   5.125 1.00 . D D . 340 MET SD   1 1 
        9 18544 4 1 16 PHE C    C   6.453   1.272   4.876 1.00 . D D . 341 PHE C    1 1 
        9 18545 4 1 16 PHE CA   C   5.481   2.015   3.968 1.00 . D D . 341 PHE CA   1 1 
        9 18546 4 1 16 PHE CB   C   6.233   3.019   3.093 1.00 . D D . 341 PHE CB   1 1 
        9 18547 4 1 16 PHE CD1  C   4.122   3.622   1.893 1.00 . D D . 341 PHE CD1  1 1 
        9 18548 4 1 16 PHE CD2  C   5.674   5.362   2.391 1.00 . D D . 341 PHE CD2  1 1 
        9 18549 4 1 16 PHE CE1  C   3.276   4.539   1.304 1.00 . D D . 341 PHE CE1  1 1 
        9 18550 4 1 16 PHE CE2  C   4.832   6.284   1.801 1.00 . D D . 341 PHE CE2  1 1 
        9 18551 4 1 16 PHE CG   C   5.328   4.022   2.443 1.00 . D D . 341 PHE CG   1 1 
        9 18552 4 1 16 PHE CZ   C   3.632   5.872   1.258 1.00 . D D . 341 PHE CZ   1 1 
        9 18553 4 1 16 PHE H    H   4.369   3.674   4.678 1.00 . D D . 341 PHE H    1 1 
        9 18554 4 1 16 PHE HA   H   4.984   1.298   3.331 1.00 . D D . 341 PHE HA   1 1 
        9 18555 4 1 16 PHE HB2  H   6.946   3.556   3.702 1.00 . D D . 341 PHE HB2  1 1 
        9 18556 4 1 16 PHE HB3  H   6.759   2.487   2.314 1.00 . D D . 341 PHE HB3  1 1 
        9 18557 4 1 16 PHE HD1  H   3.843   2.578   1.931 1.00 . D D . 341 PHE HD1  1 1 
        9 18558 4 1 16 PHE HD2  H   6.612   5.685   2.816 1.00 . D D . 341 PHE HD2  1 1 
        9 18559 4 1 16 PHE HE1  H   2.338   4.213   0.878 1.00 . D D . 341 PHE HE1  1 1 
        9 18560 4 1 16 PHE HE2  H   5.112   7.327   1.765 1.00 . D D . 341 PHE HE2  1 1 
        9 18561 4 1 16 PHE HZ   H   2.972   6.589   0.801 1.00 . D D . 341 PHE HZ   1 1 
        9 18562 4 1 16 PHE N    N   4.458   2.698   4.753 1.00 . D D . 341 PHE N    1 1 
        9 18563 4 1 16 PHE O    O   6.988   0.227   4.504 1.00 . D D . 341 PHE O    1 1 
        9 18564 4 1 17 ARG C    C   7.020  -0.163   7.471 1.00 . D D . 342 ARG C    1 1 
        9 18565 4 1 17 ARG CA   C   7.572   1.186   7.030 1.00 . D D . 342 ARG CA   1 1 
        9 18566 4 1 17 ARG CB   C   7.774   2.094   8.245 1.00 . D D . 342 ARG CB   1 1 
        9 18567 4 1 17 ARG CD   C   9.093   0.998  10.081 1.00 . D D . 342 ARG CD   1 1 
        9 18568 4 1 17 ARG CG   C   9.140   1.947   8.895 1.00 . D D . 342 ARG CG   1 1 
        9 18569 4 1 17 ARG CZ   C   9.638   2.405  12.029 1.00 . D D . 342 ARG CZ   1 1 
        9 18570 4 1 17 ARG H    H   6.212   2.641   6.315 1.00 . D D . 342 ARG H    1 1 
        9 18571 4 1 17 ARG HA   H   8.523   1.031   6.542 1.00 . D D . 342 ARG HA   1 1 
        9 18572 4 1 17 ARG HB2  H   7.655   3.122   7.935 1.00 . D D . 342 ARG HB2  1 1 
        9 18573 4 1 17 ARG HB3  H   7.021   1.861   8.983 1.00 . D D . 342 ARG HB3  1 1 
        9 18574 4 1 17 ARG HD2  H   8.077   0.943  10.442 1.00 . D D . 342 ARG HD2  1 1 
        9 18575 4 1 17 ARG HD3  H   9.412   0.018   9.755 1.00 . D D . 342 ARG HD3  1 1 
        9 18576 4 1 17 ARG HE   H  10.827   0.994  11.269 1.00 . D D . 342 ARG HE   1 1 
        9 18577 4 1 17 ARG HG2  H   9.835   1.561   8.165 1.00 . D D . 342 ARG HG2  1 1 
        9 18578 4 1 17 ARG HG3  H   9.473   2.917   9.234 1.00 . D D . 342 ARG HG3  1 1 
        9 18579 4 1 17 ARG HH11 H   7.829   2.779  11.204 1.00 . D D . 342 ARG HH11 1 1 
        9 18580 4 1 17 ARG HH12 H   8.236   3.756  12.575 1.00 . D D . 342 ARG HH12 1 1 
        9 18581 4 1 17 ARG HH21 H  11.364   2.277  13.072 1.00 . D D . 342 ARG HH21 1 1 
        9 18582 4 1 17 ARG HH22 H  10.243   3.472  13.635 1.00 . D D . 342 ARG HH22 1 1 
        9 18583 4 1 17 ARG N    N   6.672   1.810   6.071 1.00 . D D . 342 ARG N    1 1 
        9 18584 4 1 17 ARG NE   N   9.960   1.440  11.171 1.00 . D D . 342 ARG NE   1 1 
        9 18585 4 1 17 ARG NH1  N   8.472   3.031  11.927 1.00 . D D . 342 ARG NH1  1 1 
        9 18586 4 1 17 ARG NH2  N  10.484   2.746  12.991 1.00 . D D . 342 ARG NH2  1 1 
        9 18587 4 1 17 ARG O    O   7.769  -1.121   7.665 1.00 . D D . 342 ARG O    1 1 
        9 18588 4 1 18 GLU C    C   4.945  -2.426   6.840 1.00 . D D . 343 GLU C    1 1 
        9 18589 4 1 18 GLU CA   C   5.042  -1.466   8.020 1.00 . D D . 343 GLU CA   1 1 
        9 18590 4 1 18 GLU CB   C   3.646  -1.170   8.571 1.00 . D D . 343 GLU CB   1 1 
        9 18591 4 1 18 GLU CD   C   3.373  -1.963  10.954 1.00 . D D . 343 GLU CD   1 1 
        9 18592 4 1 18 GLU CG   C   3.112  -2.257   9.490 1.00 . D D . 343 GLU CG   1 1 
        9 18593 4 1 18 GLU H    H   5.157   0.564   7.438 1.00 . D D . 343 GLU H    1 1 
        9 18594 4 1 18 GLU HA   H   5.639  -1.924   8.794 1.00 . D D . 343 GLU HA   1 1 
        9 18595 4 1 18 GLU HB2  H   3.680  -0.244   9.127 1.00 . D D . 343 GLU HB2  1 1 
        9 18596 4 1 18 GLU HB3  H   2.960  -1.059   7.744 1.00 . D D . 343 GLU HB3  1 1 
        9 18597 4 1 18 GLU HG2  H   2.046  -2.345   9.341 1.00 . D D . 343 GLU HG2  1 1 
        9 18598 4 1 18 GLU HG3  H   3.588  -3.192   9.235 1.00 . D D . 343 GLU HG3  1 1 
        9 18599 4 1 18 GLU N    N   5.701  -0.233   7.615 1.00 . D D . 343 GLU N    1 1 
        9 18600 4 1 18 GLU O    O   5.003  -3.643   7.009 1.00 . D D . 343 GLU O    1 1 
        9 18601 4 1 18 GLU OE1  O   4.428  -2.393  11.467 1.00 . D D . 343 GLU OE1  1 1 
        9 18602 4 1 18 GLU OE2  O   2.523  -1.303  11.588 1.00 . D D . 343 GLU OE2  1 1 
        9 18603 4 1 19 LEU C    C   6.072  -3.243   4.059 1.00 . D D . 344 LEU C    1 1 
        9 18604 4 1 19 LEU CA   C   4.709  -2.669   4.430 1.00 . D D . 344 LEU CA   1 1 
        9 18605 4 1 19 LEU CB   C   4.163  -1.828   3.275 1.00 . D D . 344 LEU CB   1 1 
        9 18606 4 1 19 LEU CD1  C   2.287  -0.519   2.250 1.00 . D D . 344 LEU CD1  1 1 
        9 18607 4 1 19 LEU CD2  C   1.784  -2.464   3.739 1.00 . D D . 344 LEU CD2  1 1 
        9 18608 4 1 19 LEU CG   C   2.737  -1.310   3.468 1.00 . D D . 344 LEU CG   1 1 
        9 18609 4 1 19 LEU H    H   4.770  -0.888   5.570 1.00 . D D . 344 LEU H    1 1 
        9 18610 4 1 19 LEU HA   H   4.028  -3.484   4.625 1.00 . D D . 344 LEU HA   1 1 
        9 18611 4 1 19 LEU HB2  H   4.817  -0.979   3.135 1.00 . D D . 344 LEU HB2  1 1 
        9 18612 4 1 19 LEU HB3  H   4.185  -2.429   2.378 1.00 . D D . 344 LEU HB3  1 1 
        9 18613 4 1 19 LEU HD11 H   3.128   0.021   1.840 1.00 . D D . 344 LEU HD11 1 1 
        9 18614 4 1 19 LEU HD12 H   1.896  -1.197   1.505 1.00 . D D . 344 LEU HD12 1 1 
        9 18615 4 1 19 LEU HD13 H   1.516   0.180   2.539 1.00 . D D . 344 LEU HD13 1 1 
        9 18616 4 1 19 LEU HD21 H   2.026  -3.291   3.089 1.00 . D D . 344 LEU HD21 1 1 
        9 18617 4 1 19 LEU HD22 H   1.879  -2.776   4.769 1.00 . D D . 344 LEU HD22 1 1 
        9 18618 4 1 19 LEU HD23 H   0.769  -2.144   3.552 1.00 . D D . 344 LEU HD23 1 1 
        9 18619 4 1 19 LEU HG   H   2.714  -0.648   4.322 1.00 . D D . 344 LEU HG   1 1 
        9 18620 4 1 19 LEU N    N   4.804  -1.865   5.641 1.00 . D D . 344 LEU N    1 1 
        9 18621 4 1 19 LEU O    O   6.163  -4.316   3.463 1.00 . D D . 344 LEU O    1 1 
        9 18622 4 1 20 ASN C    C   8.897  -4.102   5.054 1.00 . D D . 345 ASN C    1 1 
        9 18623 4 1 20 ASN CA   C   8.488  -2.962   4.127 1.00 . D D . 345 ASN CA   1 1 
        9 18624 4 1 20 ASN CB   C   9.467  -1.795   4.271 1.00 . D D . 345 ASN CB   1 1 
        9 18625 4 1 20 ASN CG   C  10.887  -2.182   3.904 1.00 . D D . 345 ASN CG   1 1 
        9 18626 4 1 20 ASN H    H   6.994  -1.675   4.895 1.00 . D D . 345 ASN H    1 1 
        9 18627 4 1 20 ASN HA   H   8.510  -3.316   3.108 1.00 . D D . 345 ASN HA   1 1 
        9 18628 4 1 20 ASN HB2  H   9.155  -0.989   3.623 1.00 . D D . 345 ASN HB2  1 1 
        9 18629 4 1 20 ASN HB3  H   9.460  -1.451   5.295 1.00 . D D . 345 ASN HB3  1 1 
        9 18630 4 1 20 ASN HD21 H  11.539  -1.566   5.679 1.00 . D D . 345 ASN HD21 1 1 
        9 18631 4 1 20 ASN HD22 H  12.743  -2.201   4.615 1.00 . D D . 345 ASN HD22 1 1 
        9 18632 4 1 20 ASN N    N   7.130  -2.522   4.419 1.00 . D D . 345 ASN N    1 1 
        9 18633 4 1 20 ASN ND2  N  11.817  -1.961   4.826 1.00 . D D . 345 ASN ND2  1 1 
        9 18634 4 1 20 ASN O    O   9.485  -5.091   4.616 1.00 . D D . 345 ASN O    1 1 
        9 18635 4 1 20 ASN OD1  O  11.144  -2.674   2.806 1.00 . D D . 345 ASN OD1  1 1 
        9 18636 4 1 21 GLU C    C   8.036  -6.213   7.142 1.00 . D D . 346 GLU C    1 1 
        9 18637 4 1 21 GLU CA   C   8.911  -4.977   7.324 1.00 . D D . 346 GLU CA   1 1 
        9 18638 4 1 21 GLU CB   C   8.742  -4.422   8.740 1.00 . D D . 346 GLU CB   1 1 
        9 18639 4 1 21 GLU CD   C   8.958  -5.264  11.111 1.00 . D D . 346 GLU CD   1 1 
        9 18640 4 1 21 GLU CG   C   9.639  -5.092   9.768 1.00 . D D . 346 GLU CG   1 1 
        9 18641 4 1 21 GLU H    H   8.108  -3.148   6.625 1.00 . D D . 346 GLU H    1 1 
        9 18642 4 1 21 GLU HA   H   9.944  -5.257   7.178 1.00 . D D . 346 GLU HA   1 1 
        9 18643 4 1 21 GLU HB2  H   8.969  -3.366   8.729 1.00 . D D . 346 GLU HB2  1 1 
        9 18644 4 1 21 GLU HB3  H   7.715  -4.557   9.047 1.00 . D D . 346 GLU HB3  1 1 
        9 18645 4 1 21 GLU HG2  H   9.923  -6.066   9.398 1.00 . D D . 346 GLU HG2  1 1 
        9 18646 4 1 21 GLU HG3  H  10.523  -4.487   9.903 1.00 . D D . 346 GLU HG3  1 1 
        9 18647 4 1 21 GLU N    N   8.579  -3.958   6.337 1.00 . D D . 346 GLU N    1 1 
        9 18648 4 1 21 GLU O    O   8.467  -7.336   7.404 1.00 . D D . 346 GLU O    1 1 
        9 18649 4 1 21 GLU OE1  O   7.971  -4.545  11.374 1.00 . D D . 346 GLU OE1  1 1 
        9 18650 4 1 21 GLU OE2  O   9.411  -6.119  11.901 1.00 . D D . 346 GLU OE2  1 1 
        9 18651 4 1 22 ALA C    C   6.217  -7.857   5.194 1.00 . D D . 347 ALA C    1 1 
        9 18652 4 1 22 ALA CA   C   5.871  -7.092   6.467 1.00 . D D . 347 ALA CA   1 1 
        9 18653 4 1 22 ALA CB   C   4.446  -6.564   6.397 1.00 . D D . 347 ALA CB   1 1 
        9 18654 4 1 22 ALA H    H   6.521  -5.079   6.495 1.00 . D D . 347 ALA H    1 1 
        9 18655 4 1 22 ALA HA   H   5.940  -7.765   7.309 1.00 . D D . 347 ALA HA   1 1 
        9 18656 4 1 22 ALA HB1  H   4.255  -6.172   5.409 1.00 . D D . 347 ALA HB1  1 1 
        9 18657 4 1 22 ALA HB2  H   3.754  -7.366   6.606 1.00 . D D . 347 ALA HB2  1 1 
        9 18658 4 1 22 ALA HB3  H   4.317  -5.778   7.127 1.00 . D D . 347 ALA HB3  1 1 
        9 18659 4 1 22 ALA N    N   6.806  -5.997   6.688 1.00 . D D . 347 ALA N    1 1 
        9 18660 4 1 22 ALA O    O   5.983  -9.062   5.099 1.00 . D D . 347 ALA O    1 1 
        9 18661 4 1 23 LEU C    C   8.406  -8.622   3.122 1.00 . D D . 348 LEU C    1 1 
        9 18662 4 1 23 LEU CA   C   7.158  -7.762   2.952 1.00 . D D . 348 LEU CA   1 1 
        9 18663 4 1 23 LEU CB   C   7.402  -6.685   1.893 1.00 . D D . 348 LEU CB   1 1 
        9 18664 4 1 23 LEU CD1  C   5.985  -7.671   0.075 1.00 . D D . 348 LEU CD1  1 1 
        9 18665 4 1 23 LEU CD2  C   4.979  -6.067   1.711 1.00 . D D . 348 LEU CD2  1 1 
        9 18666 4 1 23 LEU CG   C   6.233  -6.442   0.936 1.00 . D D . 348 LEU CG   1 1 
        9 18667 4 1 23 LEU H    H   6.940  -6.192   4.354 1.00 . D D . 348 LEU H    1 1 
        9 18668 4 1 23 LEU HA   H   6.342  -8.393   2.631 1.00 . D D . 348 LEU HA   1 1 
        9 18669 4 1 23 LEU HB2  H   7.624  -5.757   2.399 1.00 . D D . 348 LEU HB2  1 1 
        9 18670 4 1 23 LEU HB3  H   8.262  -6.971   1.307 1.00 . D D . 348 LEU HB3  1 1 
        9 18671 4 1 23 LEU HD11 H   6.378  -8.545   0.573 1.00 . D D . 348 LEU HD11 1 1 
        9 18672 4 1 23 LEU HD12 H   4.923  -7.792  -0.082 1.00 . D D . 348 LEU HD12 1 1 
        9 18673 4 1 23 LEU HD13 H   6.477  -7.548  -0.878 1.00 . D D . 348 LEU HD13 1 1 
        9 18674 4 1 23 LEU HD21 H   5.048  -6.456   2.717 1.00 . D D . 348 LEU HD21 1 1 
        9 18675 4 1 23 LEU HD22 H   4.885  -4.992   1.746 1.00 . D D . 348 LEU HD22 1 1 
        9 18676 4 1 23 LEU HD23 H   4.113  -6.488   1.221 1.00 . D D . 348 LEU HD23 1 1 
        9 18677 4 1 23 LEU HG   H   6.480  -5.619   0.279 1.00 . D D . 348 LEU HG   1 1 
        9 18678 4 1 23 LEU N    N   6.777  -7.149   4.219 1.00 . D D . 348 LEU N    1 1 
        9 18679 4 1 23 LEU O    O   8.555  -9.654   2.466 1.00 . D D . 348 LEU O    1 1 
        9 18680 4 1 24 GLU C    C  10.246 -10.247   4.962 1.00 . D D . 349 GLU C    1 1 
        9 18681 4 1 24 GLU CA   C  10.534  -8.923   4.262 1.00 . D D . 349 GLU CA   1 1 
        9 18682 4 1 24 GLU CB   C  11.485  -8.079   5.113 1.00 . D D . 349 GLU CB   1 1 
        9 18683 4 1 24 GLU CD   C  13.868  -7.371   5.562 1.00 . D D . 349 GLU CD   1 1 
        9 18684 4 1 24 GLU CG   C  12.952  -8.284   4.771 1.00 . D D . 349 GLU CG   1 1 
        9 18685 4 1 24 GLU H    H   9.124  -7.362   4.499 1.00 . D D . 349 GLU H    1 1 
        9 18686 4 1 24 GLU HA   H  11.002  -9.127   3.311 1.00 . D D . 349 GLU HA   1 1 
        9 18687 4 1 24 GLU HB2  H  11.247  -7.035   4.971 1.00 . D D . 349 GLU HB2  1 1 
        9 18688 4 1 24 GLU HB3  H  11.341  -8.333   6.153 1.00 . D D . 349 GLU HB3  1 1 
        9 18689 4 1 24 GLU HG2  H  13.219  -9.308   4.986 1.00 . D D . 349 GLU HG2  1 1 
        9 18690 4 1 24 GLU HG3  H  13.094  -8.089   3.718 1.00 . D D . 349 GLU HG3  1 1 
        9 18691 4 1 24 GLU N    N   9.300  -8.191   4.006 1.00 . D D . 349 GLU N    1 1 
        9 18692 4 1 24 GLU O    O  10.963 -11.229   4.774 1.00 . D D . 349 GLU O    1 1 
        9 18693 4 1 24 GLU OE1  O  13.664  -7.241   6.787 1.00 . D D . 349 GLU OE1  1 1 
        9 18694 4 1 24 GLU OE2  O  14.790  -6.785   4.955 1.00 . D D . 349 GLU OE2  1 1 
        9 18695 4 1 25 LEU C    C   8.216 -12.510   5.551 1.00 . D D . 350 LEU C    1 1 
        9 18696 4 1 25 LEU CA   C   8.806 -11.470   6.497 1.00 . D D . 350 LEU CA   1 1 
        9 18697 4 1 25 LEU CB   C   7.796 -11.129   7.594 1.00 . D D . 350 LEU CB   1 1 
        9 18698 4 1 25 LEU CD1  C   7.468  -9.790   9.688 1.00 . D D . 350 LEU CD1  1 1 
        9 18699 4 1 25 LEU CD2  C   8.736 -11.944   9.769 1.00 . D D . 350 LEU CD2  1 1 
        9 18700 4 1 25 LEU CG   C   8.409 -10.716   8.933 1.00 . D D . 350 LEU CG   1 1 
        9 18701 4 1 25 LEU H    H   8.656  -9.451   5.879 1.00 . D D . 350 LEU H    1 1 
        9 18702 4 1 25 LEU HA   H   9.695 -11.879   6.953 1.00 . D D . 350 LEU HA   1 1 
        9 18703 4 1 25 LEU HB2  H   7.173 -10.319   7.241 1.00 . D D . 350 LEU HB2  1 1 
        9 18704 4 1 25 LEU HB3  H   7.172 -11.994   7.761 1.00 . D D . 350 LEU HB3  1 1 
        9 18705 4 1 25 LEU HD11 H   6.901  -9.200   8.983 1.00 . D D . 350 LEU HD11 1 1 
        9 18706 4 1 25 LEU HD12 H   6.791 -10.378  10.291 1.00 . D D . 350 LEU HD12 1 1 
        9 18707 4 1 25 LEU HD13 H   8.042  -9.135  10.326 1.00 . D D . 350 LEU HD13 1 1 
        9 18708 4 1 25 LEU HD21 H   7.934 -12.662   9.684 1.00 . D D . 350 LEU HD21 1 1 
        9 18709 4 1 25 LEU HD22 H   9.655 -12.387   9.414 1.00 . D D . 350 LEU HD22 1 1 
        9 18710 4 1 25 LEU HD23 H   8.851 -11.655  10.803 1.00 . D D . 350 LEU HD23 1 1 
        9 18711 4 1 25 LEU HG   H   9.329 -10.180   8.751 1.00 . D D . 350 LEU HG   1 1 
        9 18712 4 1 25 LEU N    N   9.190 -10.266   5.770 1.00 . D D . 350 LEU N    1 1 
        9 18713 4 1 25 LEU O    O   8.584 -13.684   5.595 1.00 . D D . 350 LEU O    1 1 
        9 18714 4 1 26 LYS C    C   7.650 -13.411   2.665 1.00 . D D . 351 LYS C    1 1 
        9 18715 4 1 26 LYS CA   C   6.659 -12.964   3.736 1.00 . D D . 351 LYS CA   1 1 
        9 18716 4 1 26 LYS CB   C   5.460 -12.274   3.083 1.00 . D D . 351 LYS CB   1 1 
        9 18717 4 1 26 LYS CD   C   4.595 -10.299   1.795 1.00 . D D . 351 LYS CD   1 1 
        9 18718 4 1 26 LYS CE   C   4.079 -10.891   0.493 1.00 . D D . 351 LYS CE   1 1 
        9 18719 4 1 26 LYS CG   C   5.831 -11.033   2.289 1.00 . D D . 351 LYS CG   1 1 
        9 18720 4 1 26 LYS H    H   7.048 -11.123   4.706 1.00 . D D . 351 LYS H    1 1 
        9 18721 4 1 26 LYS HA   H   6.313 -13.834   4.274 1.00 . D D . 351 LYS HA   1 1 
        9 18722 4 1 26 LYS HB2  H   4.978 -12.972   2.415 1.00 . D D . 351 LYS HB2  1 1 
        9 18723 4 1 26 LYS HB3  H   4.762 -11.986   3.855 1.00 . D D . 351 LYS HB3  1 1 
        9 18724 4 1 26 LYS HD2  H   3.821 -10.372   2.544 1.00 . D D . 351 LYS HD2  1 1 
        9 18725 4 1 26 LYS HD3  H   4.845  -9.260   1.634 1.00 . D D . 351 LYS HD3  1 1 
        9 18726 4 1 26 LYS HE2  H   3.565 -10.119  -0.060 1.00 . D D . 351 LYS HE2  1 1 
        9 18727 4 1 26 LYS HE3  H   4.919 -11.247  -0.084 1.00 . D D . 351 LYS HE3  1 1 
        9 18728 4 1 26 LYS HG2  H   6.402 -10.369   2.921 1.00 . D D . 351 LYS HG2  1 1 
        9 18729 4 1 26 LYS HG3  H   6.429 -11.327   1.438 1.00 . D D . 351 LYS HG3  1 1 
        9 18730 4 1 26 LYS HZ1  H   2.615 -11.870   1.616 1.00 . D D . 351 LYS HZ1  1 1 
        9 18731 4 1 26 LYS HZ2  H   2.461 -12.094  -0.054 1.00 . D D . 351 LYS HZ2  1 1 
        9 18732 4 1 26 LYS HZ3  H   3.667 -12.915   0.802 1.00 . D D . 351 LYS HZ3  1 1 
        9 18733 4 1 26 LYS N    N   7.299 -12.071   4.694 1.00 . D D . 351 LYS N    1 1 
        9 18734 4 1 26 LYS NZ   N   3.140 -12.021   0.731 1.00 . D D . 351 LYS NZ   1 1 
        9 18735 4 1 26 LYS O    O   7.531 -14.506   2.115 1.00 . D D . 351 LYS O    1 1 
        9 18736 4 1 27 ASP C    C  10.657 -13.863   1.915 1.00 . D D . 352 ASP C    1 1 
        9 18737 4 1 27 ASP CA   C   9.638 -12.866   1.372 1.00 . D D . 352 ASP CA   1 1 
        9 18738 4 1 27 ASP CB   C  10.348 -11.587   0.923 1.00 . D D . 352 ASP CB   1 1 
        9 18739 4 1 27 ASP CG   C  11.035 -11.749  -0.419 1.00 . D D . 352 ASP CG   1 1 
        9 18740 4 1 27 ASP H    H   8.670 -11.700   2.849 1.00 . D D . 352 ASP H    1 1 
        9 18741 4 1 27 ASP HA   H   9.138 -13.307   0.523 1.00 . D D . 352 ASP HA   1 1 
        9 18742 4 1 27 ASP HB2  H   9.624 -10.791   0.841 1.00 . D D . 352 ASP HB2  1 1 
        9 18743 4 1 27 ASP HB3  H  11.092 -11.319   1.658 1.00 . D D . 352 ASP HB3  1 1 
        9 18744 4 1 27 ASP N    N   8.627 -12.557   2.376 1.00 . D D . 352 ASP N    1 1 
        9 18745 4 1 27 ASP O    O  11.215 -14.666   1.167 1.00 . D D . 352 ASP O    1 1 
        9 18746 4 1 27 ASP OD1  O  12.256 -12.011  -0.433 1.00 . D D . 352 ASP OD1  1 1 
        9 18747 4 1 27 ASP OD2  O  10.352 -11.613  -1.456 1.00 . D D . 352 ASP OD2  1 1 
        9 18748 4 1 28 ALA C    C  11.279 -16.115   3.977 1.00 . D D . 353 ALA C    1 1 
        9 18749 4 1 28 ALA CA   C  11.846 -14.704   3.865 1.00 . D D . 353 ALA CA   1 1 
        9 18750 4 1 28 ALA CB   C  12.224 -14.175   5.240 1.00 . D D . 353 ALA CB   1 1 
        9 18751 4 1 28 ALA H    H  10.419 -13.144   3.767 1.00 . D D . 353 ALA H    1 1 
        9 18752 4 1 28 ALA HA   H  12.740 -14.733   3.258 1.00 . D D . 353 ALA HA   1 1 
        9 18753 4 1 28 ALA HB1  H  12.873 -13.318   5.130 1.00 . D D . 353 ALA HB1  1 1 
        9 18754 4 1 28 ALA HB2  H  11.330 -13.883   5.772 1.00 . D D . 353 ALA HB2  1 1 
        9 18755 4 1 28 ALA HB3  H  12.738 -14.946   5.794 1.00 . D D . 353 ALA HB3  1 1 
        9 18756 4 1 28 ALA N    N  10.895 -13.806   3.222 1.00 . D D . 353 ALA N    1 1 
        9 18757 4 1 28 ALA O    O  12.006 -17.099   3.842 1.00 . D D . 353 ALA O    1 1 
        9 18758 4 1 29 GLN C    C   8.916 -18.045   2.986 1.00 . D D . 354 GLN C    1 1 
        9 18759 4 1 29 GLN CA   C   9.312 -17.497   4.353 1.00 . D D . 354 GLN CA   1 1 
        9 18760 4 1 29 GLN CB   C   8.073 -17.370   5.242 1.00 . D D . 354 GLN CB   1 1 
        9 18761 4 1 29 GLN CD   C   5.870 -17.093   4.039 1.00 . D D . 354 GLN CD   1 1 
        9 18762 4 1 29 GLN CG   C   7.038 -16.395   4.707 1.00 . D D . 354 GLN CG   1 1 
        9 18763 4 1 29 GLN H    H   9.450 -15.385   4.320 1.00 . D D . 354 GLN H    1 1 
        9 18764 4 1 29 GLN HA   H  10.006 -18.183   4.815 1.00 . D D . 354 GLN HA   1 1 
        9 18765 4 1 29 GLN HB2  H   7.609 -18.341   5.334 1.00 . D D . 354 GLN HB2  1 1 
        9 18766 4 1 29 GLN HB3  H   8.381 -17.034   6.221 1.00 . D D . 354 GLN HB3  1 1 
        9 18767 4 1 29 GLN HE21 H   4.585 -16.074   5.162 1.00 . D D . 354 GLN HE21 1 1 
        9 18768 4 1 29 GLN HE22 H   3.884 -17.186   4.041 1.00 . D D . 354 GLN HE22 1 1 
        9 18769 4 1 29 GLN HG2  H   6.661 -15.803   5.528 1.00 . D D . 354 GLN HG2  1 1 
        9 18770 4 1 29 GLN HG3  H   7.512 -15.747   3.985 1.00 . D D . 354 GLN HG3  1 1 
        9 18771 4 1 29 GLN N    N   9.977 -16.206   4.223 1.00 . D D . 354 GLN N    1 1 
        9 18772 4 1 29 GLN NE2  N   4.657 -16.750   4.456 1.00 . D D . 354 GLN NE2  1 1 
        9 18773 4 1 29 GLN O    O   8.891 -19.258   2.775 1.00 . D D . 354 GLN O    1 1 
        9 18774 4 1 29 GLN OE1  O   6.055 -17.932   3.157 1.00 . D D . 354 GLN OE1  1 1 
        9 18775 4 1 30 ALA C    C   9.424 -17.628  -0.210 1.00 . D D . 355 ALA C    1 1 
        9 18776 4 1 30 ALA CA   C   8.213 -17.537   0.712 1.00 . D D . 355 ALA CA   1 1 
        9 18777 4 1 30 ALA CB   C   7.194 -16.555   0.153 1.00 . D D . 355 ALA CB   1 1 
        9 18778 4 1 30 ALA H    H   8.646 -16.192   2.287 1.00 . D D . 355 ALA H    1 1 
        9 18779 4 1 30 ALA HA   H   7.745 -18.509   0.772 1.00 . D D . 355 ALA HA   1 1 
        9 18780 4 1 30 ALA HB1  H   6.315 -16.551   0.781 1.00 . D D . 355 ALA HB1  1 1 
        9 18781 4 1 30 ALA HB2  H   6.920 -16.852  -0.848 1.00 . D D . 355 ALA HB2  1 1 
        9 18782 4 1 30 ALA HB3  H   7.624 -15.564   0.130 1.00 . D D . 355 ALA HB3  1 1 
        9 18783 4 1 30 ALA N    N   8.607 -17.144   2.059 1.00 . D D . 355 ALA N    1 1 
        9 18784 4 1 30 ALA O    O   9.960 -16.611  -0.649 1.00 . D D . 355 ALA O    1 1 
        9 18785 4 1 31 GLY C    C  10.592 -19.351  -2.799 1.00 . D D . 356 GLY C    1 1 
        9 18786 4 1 31 GLY CA   C  10.995 -19.054  -1.368 1.00 . D D . 356 GLY CA   1 1 
        9 18787 4 1 31 GLY H    H   9.383 -19.627  -0.121 1.00 . D D . 356 GLY H    1 1 
        9 18788 4 1 31 GLY HA2  H  11.578 -19.881  -0.990 1.00 . D D . 356 GLY HA2  1 1 
        9 18789 4 1 31 GLY HA3  H  11.603 -18.162  -1.355 1.00 . D D . 356 GLY HA3  1 1 
        9 18790 4 1 31 GLY N    N   9.850 -18.853  -0.500 1.00 . D D . 356 GLY N    1 1 
        9 18791 4 1 31 GLY O    O   9.797 -18.573  -3.366 1.00 . D D . 356 GLY O    1 1 
        9 18792 4 1 31 GLY OXT  O  11.074 -20.362  -3.353 1.00 . D D . 356 GLY OXT  1 1 
       10 18793 1 1  1 GLU C    C -16.844  -8.313   7.971 1.00 . A A . 326 GLU C    1 1 
       10 18794 1 1  1 GLU CA   C -17.557  -8.504   9.306 1.00 . A A . 326 GLU CA   1 1 
       10 18795 1 1  1 GLU CB   C -17.913  -7.146   9.913 1.00 . A A . 326 GLU CB   1 1 
       10 18796 1 1  1 GLU CD   C -19.873  -5.609  10.333 1.00 . A A . 326 GLU CD   1 1 
       10 18797 1 1  1 GLU CG   C -19.194  -6.547   9.355 1.00 . A A . 326 GLU CG   1 1 
       10 18798 1 1  1 GLU H1   H -16.443 -10.151   9.832 1.00 . A A . 326 GLU H1   1 1 
       10 18799 1 1  1 GLU H2   H -15.862  -8.664  10.460 1.00 . A A . 326 GLU H2   1 1 
       10 18800 1 1  1 GLU H3   H -17.258  -9.392  11.138 1.00 . A A . 326 GLU H3   1 1 
       10 18801 1 1  1 GLU HA   H -18.463  -9.070   9.144 1.00 . A A . 326 GLU HA   1 1 
       10 18802 1 1  1 GLU HB2  H -18.031  -7.261  10.980 1.00 . A A . 326 GLU HB2  1 1 
       10 18803 1 1  1 GLU HB3  H -17.105  -6.456   9.721 1.00 . A A . 326 GLU HB3  1 1 
       10 18804 1 1  1 GLU HG2  H -18.957  -5.995   8.457 1.00 . A A . 326 GLU HG2  1 1 
       10 18805 1 1  1 GLU HG3  H -19.876  -7.349   9.114 1.00 . A A . 326 GLU HG3  1 1 
       10 18806 1 1  1 GLU N    N -16.703  -9.245  10.271 1.00 . A A . 326 GLU N    1 1 
       10 18807 1 1  1 GLU O    O -15.923  -7.504   7.858 1.00 . A A . 326 GLU O    1 1 
       10 18808 1 1  1 GLU OE1  O -19.794  -5.865  11.553 1.00 . A A . 326 GLU OE1  1 1 
       10 18809 1 1  1 GLU OE2  O -20.485  -4.619   9.879 1.00 . A A . 326 GLU OE2  1 1 
       10 18810 1 1  2 TYR C    C -17.223  -7.774   4.872 1.00 . A A . 327 TYR C    1 1 
       10 18811 1 1  2 TYR CA   C -16.679  -8.977   5.636 1.00 . A A . 327 TYR CA   1 1 
       10 18812 1 1  2 TYR CB   C -16.947 -10.260   4.848 1.00 . A A . 327 TYR CB   1 1 
       10 18813 1 1  2 TYR CD1  C -14.645 -11.281   4.664 1.00 . A A . 327 TYR CD1  1 1 
       10 18814 1 1  2 TYR CD2  C -16.318 -12.487   5.858 1.00 . A A . 327 TYR CD2  1 1 
       10 18815 1 1  2 TYR CE1  C -13.732 -12.287   4.918 1.00 . A A . 327 TYR CE1  1 1 
       10 18816 1 1  2 TYR CE2  C -15.412 -13.497   6.117 1.00 . A A . 327 TYR CE2  1 1 
       10 18817 1 1  2 TYR CG   C -15.951 -11.363   5.129 1.00 . A A . 327 TYR CG   1 1 
       10 18818 1 1  2 TYR CZ   C -14.120 -13.392   5.645 1.00 . A A . 327 TYR CZ   1 1 
       10 18819 1 1  2 TYR H    H -18.014  -9.690   7.115 1.00 . A A . 327 TYR H    1 1 
       10 18820 1 1  2 TYR HA   H -15.613  -8.857   5.759 1.00 . A A . 327 TYR HA   1 1 
       10 18821 1 1  2 TYR HB2  H -17.930 -10.630   5.099 1.00 . A A . 327 TYR HB2  1 1 
       10 18822 1 1  2 TYR HB3  H -16.910 -10.040   3.791 1.00 . A A . 327 TYR HB3  1 1 
       10 18823 1 1  2 TYR HD1  H -14.344 -10.414   4.095 1.00 . A A . 327 TYR HD1  1 1 
       10 18824 1 1  2 TYR HD2  H -17.331 -12.566   6.226 1.00 . A A . 327 TYR HD2  1 1 
       10 18825 1 1  2 TYR HE1  H -12.721 -12.205   4.548 1.00 . A A . 327 TYR HE1  1 1 
       10 18826 1 1  2 TYR HE2  H -15.716 -14.363   6.687 1.00 . A A . 327 TYR HE2  1 1 
       10 18827 1 1  2 TYR HH   H -12.393 -14.013   6.216 1.00 . A A . 327 TYR HH   1 1 
       10 18828 1 1  2 TYR N    N -17.276  -9.064   6.963 1.00 . A A . 327 TYR N    1 1 
       10 18829 1 1  2 TYR O    O -18.383  -7.396   5.035 1.00 . A A . 327 TYR O    1 1 
       10 18830 1 1  2 TYR OH   O -13.215 -14.396   5.901 1.00 . A A . 327 TYR OH   1 1 
       10 18831 1 1  3 PHE C    C -16.310  -6.158   1.802 1.00 . A A . 328 PHE C    1 1 
       10 18832 1 1  3 PHE CA   C -16.774  -6.017   3.248 1.00 . A A . 328 PHE CA   1 1 
       10 18833 1 1  3 PHE CB   C -16.199  -4.738   3.858 1.00 . A A . 328 PHE CB   1 1 
       10 18834 1 1  3 PHE CD1  C -15.436  -4.872   6.245 1.00 . A A . 328 PHE CD1  1 1 
       10 18835 1 1  3 PHE CD2  C -17.692  -4.233   5.811 1.00 . A A . 328 PHE CD2  1 1 
       10 18836 1 1  3 PHE CE1  C -15.662  -4.757   7.604 1.00 . A A . 328 PHE CE1  1 1 
       10 18837 1 1  3 PHE CE2  C -17.924  -4.116   7.168 1.00 . A A . 328 PHE CE2  1 1 
       10 18838 1 1  3 PHE CG   C -16.447  -4.612   5.334 1.00 . A A . 328 PHE CG   1 1 
       10 18839 1 1  3 PHE CZ   C -16.907  -4.379   8.066 1.00 . A A . 328 PHE CZ   1 1 
       10 18840 1 1  3 PHE H    H -15.466  -7.525   3.951 1.00 . A A . 328 PHE H    1 1 
       10 18841 1 1  3 PHE HA   H -17.852  -5.959   3.263 1.00 . A A . 328 PHE HA   1 1 
       10 18842 1 1  3 PHE HB2  H -15.131  -4.720   3.699 1.00 . A A . 328 PHE HB2  1 1 
       10 18843 1 1  3 PHE HB3  H -16.645  -3.883   3.371 1.00 . A A . 328 PHE HB3  1 1 
       10 18844 1 1  3 PHE HD1  H -14.462  -5.167   5.885 1.00 . A A . 328 PHE HD1  1 1 
       10 18845 1 1  3 PHE HD2  H -18.488  -4.028   5.110 1.00 . A A . 328 PHE HD2  1 1 
       10 18846 1 1  3 PHE HE1  H -14.865  -4.963   8.303 1.00 . A A . 328 PHE HE1  1 1 
       10 18847 1 1  3 PHE HE2  H -18.899  -3.820   7.527 1.00 . A A . 328 PHE HE2  1 1 
       10 18848 1 1  3 PHE HZ   H -17.086  -4.288   9.127 1.00 . A A . 328 PHE HZ   1 1 
       10 18849 1 1  3 PHE N    N -16.378  -7.177   4.038 1.00 . A A . 328 PHE N    1 1 
       10 18850 1 1  3 PHE O    O -15.153  -5.884   1.482 1.00 . A A . 328 PHE O    1 1 
       10 18851 1 1  4 THR C    C -16.526  -5.436  -1.124 1.00 . A A . 329 THR C    1 1 
       10 18852 1 1  4 THR CA   C -16.902  -6.766  -0.479 1.00 . A A . 329 THR CA   1 1 
       10 18853 1 1  4 THR CB   C -18.091  -7.385  -1.215 1.00 . A A . 329 THR CB   1 1 
       10 18854 1 1  4 THR CG2  C -17.682  -8.342  -2.315 1.00 . A A . 329 THR CG2  1 1 
       10 18855 1 1  4 THR H    H -18.124  -6.791   1.249 1.00 . A A . 329 THR H    1 1 
       10 18856 1 1  4 THR HA   H -16.059  -7.437  -0.547 1.00 . A A . 329 THR HA   1 1 
       10 18857 1 1  4 THR HB   H -18.674  -6.594  -1.665 1.00 . A A . 329 THR HB   1 1 
       10 18858 1 1  4 THR HG1  H -19.794  -8.208  -0.706 1.00 . A A . 329 THR HG1  1 1 
       10 18859 1 1  4 THR HG21 H -16.606  -8.431  -2.332 1.00 . A A . 329 THR HG21 1 1 
       10 18860 1 1  4 THR HG22 H -18.121  -9.311  -2.130 1.00 . A A . 329 THR HG22 1 1 
       10 18861 1 1  4 THR HG23 H -18.027  -7.965  -3.266 1.00 . A A . 329 THR HG23 1 1 
       10 18862 1 1  4 THR N    N -17.219  -6.588   0.933 1.00 . A A . 329 THR N    1 1 
       10 18863 1 1  4 THR O    O -17.086  -4.392  -0.790 1.00 . A A . 329 THR O    1 1 
       10 18864 1 1  4 THR OG1  O -18.923  -8.095  -0.316 1.00 . A A . 329 THR OG1  1 1 
       10 18865 1 1  5 LEU C    C -14.778  -4.587  -4.196 1.00 . A A . 330 LEU C    1 1 
       10 18866 1 1  5 LEU CA   C -15.123  -4.280  -2.743 1.00 . A A . 330 LEU CA   1 1 
       10 18867 1 1  5 LEU CB   C -13.907  -3.683  -2.032 1.00 . A A . 330 LEU CB   1 1 
       10 18868 1 1  5 LEU CD1  C -14.700  -1.315  -1.819 1.00 . A A . 330 LEU CD1  1 1 
       10 18869 1 1  5 LEU CD2  C -12.249  -1.814  -1.831 1.00 . A A . 330 LEU CD2  1 1 
       10 18870 1 1  5 LEU CG   C -13.611  -2.221  -2.372 1.00 . A A . 330 LEU CG   1 1 
       10 18871 1 1  5 LEU H    H -15.165  -6.344  -2.274 1.00 . A A . 330 LEU H    1 1 
       10 18872 1 1  5 LEU HA   H -15.930  -3.563  -2.720 1.00 . A A . 330 LEU HA   1 1 
       10 18873 1 1  5 LEU HB2  H -14.066  -3.759  -0.966 1.00 . A A . 330 LEU HB2  1 1 
       10 18874 1 1  5 LEU HB3  H -13.040  -4.271  -2.292 1.00 . A A . 330 LEU HB3  1 1 
       10 18875 1 1  5 LEU HD11 H -15.606  -1.885  -1.679 1.00 . A A . 330 LEU HD11 1 1 
       10 18876 1 1  5 LEU HD12 H -14.381  -0.906  -0.871 1.00 . A A . 330 LEU HD12 1 1 
       10 18877 1 1  5 LEU HD13 H -14.885  -0.509  -2.514 1.00 . A A . 330 LEU HD13 1 1 
       10 18878 1 1  5 LEU HD21 H -11.503  -2.519  -2.166 1.00 . A A . 330 LEU HD21 1 1 
       10 18879 1 1  5 LEU HD22 H -12.000  -0.827  -2.190 1.00 . A A . 330 LEU HD22 1 1 
       10 18880 1 1  5 LEU HD23 H -12.279  -1.807  -0.751 1.00 . A A . 330 LEU HD23 1 1 
       10 18881 1 1  5 LEU HG   H -13.594  -2.105  -3.446 1.00 . A A . 330 LEU HG   1 1 
       10 18882 1 1  5 LEU N    N -15.574  -5.482  -2.050 1.00 . A A . 330 LEU N    1 1 
       10 18883 1 1  5 LEU O    O -13.703  -5.110  -4.492 1.00 . A A . 330 LEU O    1 1 
       10 18884 1 1  6 GLN C    C -14.564  -3.443  -7.123 1.00 . A A . 331 GLN C    1 1 
       10 18885 1 1  6 GLN CA   C -15.487  -4.498  -6.523 1.00 . A A . 331 GLN CA   1 1 
       10 18886 1 1  6 GLN CB   C -16.827  -4.500  -7.262 1.00 . A A . 331 GLN CB   1 1 
       10 18887 1 1  6 GLN CD   C -18.555  -6.226  -7.908 1.00 . A A . 331 GLN CD   1 1 
       10 18888 1 1  6 GLN CG   C -17.788  -5.572  -6.775 1.00 . A A . 331 GLN CG   1 1 
       10 18889 1 1  6 GLN H    H -16.532  -3.843  -4.802 1.00 . A A . 331 GLN H    1 1 
       10 18890 1 1  6 GLN HA   H -15.025  -5.467  -6.631 1.00 . A A . 331 GLN HA   1 1 
       10 18891 1 1  6 GLN HB2  H -17.298  -3.537  -7.132 1.00 . A A . 331 GLN HB2  1 1 
       10 18892 1 1  6 GLN HB3  H -16.644  -4.662  -8.314 1.00 . A A . 331 GLN HB3  1 1 
       10 18893 1 1  6 GLN HE21 H -19.469  -7.437  -6.623 1.00 . A A . 331 GLN HE21 1 1 
       10 18894 1 1  6 GLN HE22 H -19.902  -7.639  -8.284 1.00 . A A . 331 GLN HE22 1 1 
       10 18895 1 1  6 GLN HG2  H -17.226  -6.333  -6.255 1.00 . A A . 331 GLN HG2  1 1 
       10 18896 1 1  6 GLN HG3  H -18.495  -5.120  -6.094 1.00 . A A . 331 GLN HG3  1 1 
       10 18897 1 1  6 GLN N    N -15.695  -4.258  -5.099 1.00 . A A . 331 GLN N    1 1 
       10 18898 1 1  6 GLN NE2  N -19.393  -7.198  -7.571 1.00 . A A . 331 GLN NE2  1 1 
       10 18899 1 1  6 GLN O    O -15.023  -2.454  -7.694 1.00 . A A . 331 GLN O    1 1 
       10 18900 1 1  6 GLN OE1  O -18.395  -5.860  -9.073 1.00 . A A . 331 GLN OE1  1 1 
       10 18901 1 1  7 ILE C    C -11.919  -3.064  -8.962 1.00 . A A . 332 ILE C    1 1 
       10 18902 1 1  7 ILE CA   C -12.271  -2.729  -7.517 1.00 . A A . 332 ILE CA   1 1 
       10 18903 1 1  7 ILE CB   C -10.982  -2.736  -6.671 1.00 . A A . 332 ILE CB   1 1 
       10 18904 1 1  7 ILE CD1  C -10.485  -3.420  -4.270 1.00 . A A . 332 ILE CD1  1 1 
       10 18905 1 1  7 ILE CG1  C -11.315  -2.551  -5.189 1.00 . A A . 332 ILE CG1  1 1 
       10 18906 1 1  7 ILE CG2  C -10.030  -1.648  -7.144 1.00 . A A . 332 ILE CG2  1 1 
       10 18907 1 1  7 ILE H    H -12.955  -4.467  -6.522 1.00 . A A . 332 ILE H    1 1 
       10 18908 1 1  7 ILE HA   H -12.695  -1.736  -7.481 1.00 . A A . 332 ILE HA   1 1 
       10 18909 1 1  7 ILE HB   H -10.495  -3.690  -6.806 1.00 . A A . 332 ILE HB   1 1 
       10 18910 1 1  7 ILE HD11 H  -9.936  -4.142  -4.856 1.00 . A A . 332 ILE HD11 1 1 
       10 18911 1 1  7 ILE HD12 H  -9.791  -2.802  -3.719 1.00 . A A . 332 ILE HD12 1 1 
       10 18912 1 1  7 ILE HD13 H -11.134  -3.936  -3.578 1.00 . A A . 332 ILE HD13 1 1 
       10 18913 1 1  7 ILE HG12 H -11.143  -1.521  -4.914 1.00 . A A . 332 ILE HG12 1 1 
       10 18914 1 1  7 ILE HG13 H -12.355  -2.793  -5.026 1.00 . A A . 332 ILE HG13 1 1 
       10 18915 1 1  7 ILE HG21 H -10.594  -0.853  -7.609 1.00 . A A . 332 ILE HG21 1 1 
       10 18916 1 1  7 ILE HG22 H  -9.483  -1.255  -6.300 1.00 . A A . 332 ILE HG22 1 1 
       10 18917 1 1  7 ILE HG23 H  -9.337  -2.063  -7.861 1.00 . A A . 332 ILE HG23 1 1 
       10 18918 1 1  7 ILE N    N -13.260  -3.661  -6.988 1.00 . A A . 332 ILE N    1 1 
       10 18919 1 1  7 ILE O    O -11.557  -4.198  -9.276 1.00 . A A . 332 ILE O    1 1 
       10 18920 1 1  8 ARG C    C -10.238  -2.024 -11.521 1.00 . A A . 333 ARG C    1 1 
       10 18921 1 1  8 ARG CA   C -11.721  -2.260 -11.251 1.00 . A A . 333 ARG CA   1 1 
       10 18922 1 1  8 ARG CB   C -12.566  -1.317 -12.109 1.00 . A A . 333 ARG CB   1 1 
       10 18923 1 1  8 ARG CD   C -12.851  -0.654 -14.516 1.00 . A A . 333 ARG CD   1 1 
       10 18924 1 1  8 ARG CG   C -12.773  -1.810 -13.532 1.00 . A A . 333 ARG CG   1 1 
       10 18925 1 1  8 ARG CZ   C -10.720  -0.900 -15.729 1.00 . A A . 333 ARG CZ   1 1 
       10 18926 1 1  8 ARG H    H -12.321  -1.189  -9.527 1.00 . A A . 333 ARG H    1 1 
       10 18927 1 1  8 ARG HA   H -11.963  -3.281 -11.508 1.00 . A A . 333 ARG HA   1 1 
       10 18928 1 1  8 ARG HB2  H -13.536  -1.201 -11.647 1.00 . A A . 333 ARG HB2  1 1 
       10 18929 1 1  8 ARG HB3  H -12.080  -0.354 -12.151 1.00 . A A . 333 ARG HB3  1 1 
       10 18930 1 1  8 ARG HD2  H -13.402  -0.976 -15.387 1.00 . A A . 333 ARG HD2  1 1 
       10 18931 1 1  8 ARG HD3  H -13.371   0.168 -14.045 1.00 . A A . 333 ARG HD3  1 1 
       10 18932 1 1  8 ARG HE   H -11.222   0.671 -14.605 1.00 . A A . 333 ARG HE   1 1 
       10 18933 1 1  8 ARG HG2  H -11.945  -2.447 -13.806 1.00 . A A . 333 ARG HG2  1 1 
       10 18934 1 1  8 ARG HG3  H -13.693  -2.373 -13.577 1.00 . A A . 333 ARG HG3  1 1 
       10 18935 1 1  8 ARG HH11 H -11.993  -2.456 -15.947 1.00 . A A . 333 ARG HH11 1 1 
       10 18936 1 1  8 ARG HH12 H -10.488  -2.604 -16.790 1.00 . A A . 333 ARG HH12 1 1 
       10 18937 1 1  8 ARG HH21 H  -9.242   0.479 -15.714 1.00 . A A . 333 ARG HH21 1 1 
       10 18938 1 1  8 ARG HH22 H  -8.926  -0.939 -16.658 1.00 . A A . 333 ARG HH22 1 1 
       10 18939 1 1  8 ARG N    N -12.028  -2.071  -9.838 1.00 . A A . 333 ARG N    1 1 
       10 18940 1 1  8 ARG NE   N -11.526  -0.200 -14.934 1.00 . A A . 333 ARG NE   1 1 
       10 18941 1 1  8 ARG NH1  N -11.098  -2.084 -16.193 1.00 . A A . 333 ARG NH1  1 1 
       10 18942 1 1  8 ARG NH2  N  -9.532  -0.413 -16.061 1.00 . A A . 333 ARG NH2  1 1 
       10 18943 1 1  8 ARG O    O  -9.856  -1.010 -12.107 1.00 . A A . 333 ARG O    1 1 
       10 18944 1 1  9 GLY C    C  -7.232  -4.126 -10.984 1.00 . A A . 334 GLY C    1 1 
       10 18945 1 1  9 GLY CA   C  -7.975  -2.842 -11.294 1.00 . A A . 334 GLY CA   1 1 
       10 18946 1 1  9 GLY H    H  -9.767  -3.752 -10.630 1.00 . A A . 334 GLY H    1 1 
       10 18947 1 1  9 GLY HA2  H  -7.598  -2.057 -10.655 1.00 . A A . 334 GLY HA2  1 1 
       10 18948 1 1  9 GLY HA3  H  -7.791  -2.573 -12.324 1.00 . A A . 334 GLY HA3  1 1 
       10 18949 1 1  9 GLY N    N  -9.406  -2.966 -11.090 1.00 . A A . 334 GLY N    1 1 
       10 18950 1 1  9 GLY O    O  -7.177  -4.556  -9.832 1.00 . A A . 334 GLY O    1 1 
       10 18951 1 1 10 ARG C    C  -4.707  -5.777 -10.940 1.00 . A A . 335 ARG C    1 1 
       10 18952 1 1 10 ARG CA   C  -5.917  -5.984 -11.846 1.00 . A A . 335 ARG CA   1 1 
       10 18953 1 1 10 ARG CB   C  -5.465  -6.520 -13.205 1.00 . A A . 335 ARG CB   1 1 
       10 18954 1 1 10 ARG CD   C  -4.110  -6.142 -15.288 1.00 . A A . 335 ARG CD   1 1 
       10 18955 1 1 10 ARG CG   C  -4.677  -5.512 -14.026 1.00 . A A . 335 ARG CG   1 1 
       10 18956 1 1 10 ARG CZ   C  -4.902  -7.458 -17.215 1.00 . A A . 335 ARG CZ   1 1 
       10 18957 1 1 10 ARG H    H  -6.739  -4.348 -12.909 1.00 . A A . 335 ARG H    1 1 
       10 18958 1 1 10 ARG HA   H  -6.577  -6.704 -11.386 1.00 . A A . 335 ARG HA   1 1 
       10 18959 1 1 10 ARG HB2  H  -4.842  -7.389 -13.048 1.00 . A A . 335 ARG HB2  1 1 
       10 18960 1 1 10 ARG HB3  H  -6.337  -6.811 -13.773 1.00 . A A . 335 ARG HB3  1 1 
       10 18961 1 1 10 ARG HD2  H  -3.651  -5.369 -15.886 1.00 . A A . 335 ARG HD2  1 1 
       10 18962 1 1 10 ARG HD3  H  -3.363  -6.870 -15.007 1.00 . A A . 335 ARG HD3  1 1 
       10 18963 1 1 10 ARG HE   H  -6.065  -6.759 -15.752 1.00 . A A . 335 ARG HE   1 1 
       10 18964 1 1 10 ARG HG2  H  -5.331  -4.699 -14.304 1.00 . A A . 335 ARG HG2  1 1 
       10 18965 1 1 10 ARG HG3  H  -3.863  -5.132 -13.426 1.00 . A A . 335 ARG HG3  1 1 
       10 18966 1 1 10 ARG HH11 H  -2.909  -7.110 -17.200 1.00 . A A . 335 ARG HH11 1 1 
       10 18967 1 1 10 ARG HH12 H  -3.491  -8.033 -18.544 1.00 . A A . 335 ARG HH12 1 1 
       10 18968 1 1 10 ARG HH21 H  -6.832  -7.974 -17.520 1.00 . A A . 335 ARG HH21 1 1 
       10 18969 1 1 10 ARG HH22 H  -5.718  -8.524 -18.726 1.00 . A A . 335 ARG HH22 1 1 
       10 18970 1 1 10 ARG N    N  -6.660  -4.740 -12.014 1.00 . A A . 335 ARG N    1 1 
       10 18971 1 1 10 ARG NE   N  -5.143  -6.804 -16.081 1.00 . A A . 335 ARG NE   1 1 
       10 18972 1 1 10 ARG NH1  N  -3.666  -7.540 -17.692 1.00 . A A . 335 ARG NH1  1 1 
       10 18973 1 1 10 ARG NH2  N  -5.899  -8.032 -17.874 1.00 . A A . 335 ARG NH2  1 1 
       10 18974 1 1 10 ARG O    O  -4.403  -6.616 -10.092 1.00 . A A . 335 ARG O    1 1 
       10 18975 1 1 11 GLU C    C  -3.241  -3.879  -8.928 1.00 . A A . 336 GLU C    1 1 
       10 18976 1 1 11 GLU CA   C  -2.842  -4.339 -10.326 1.00 . A A . 336 GLU CA   1 1 
       10 18977 1 1 11 GLU CB   C  -2.007  -3.258 -11.014 1.00 . A A . 336 GLU CB   1 1 
       10 18978 1 1 11 GLU CD   C  -2.141  -1.067 -12.263 1.00 . A A . 336 GLU CD   1 1 
       10 18979 1 1 11 GLU CG   C  -2.737  -1.934 -11.171 1.00 . A A . 336 GLU CG   1 1 
       10 18980 1 1 11 GLU H    H  -4.311  -4.025 -11.818 1.00 . A A . 336 GLU H    1 1 
       10 18981 1 1 11 GLU HA   H  -2.251  -5.238 -10.240 1.00 . A A . 336 GLU HA   1 1 
       10 18982 1 1 11 GLU HB2  H  -1.114  -3.085 -10.432 1.00 . A A . 336 GLU HB2  1 1 
       10 18983 1 1 11 GLU HB3  H  -1.724  -3.608 -11.996 1.00 . A A . 336 GLU HB3  1 1 
       10 18984 1 1 11 GLU HG2  H  -3.769  -2.133 -11.415 1.00 . A A . 336 GLU HG2  1 1 
       10 18985 1 1 11 GLU HG3  H  -2.686  -1.396 -10.236 1.00 . A A . 336 GLU HG3  1 1 
       10 18986 1 1 11 GLU N    N  -4.020  -4.655 -11.126 1.00 . A A . 336 GLU N    1 1 
       10 18987 1 1 11 GLU O    O  -2.656  -4.306  -7.933 1.00 . A A . 336 GLU O    1 1 
       10 18988 1 1 11 GLU OE1  O  -1.476  -0.064 -11.929 1.00 . A A . 336 GLU OE1  1 1 
       10 18989 1 1 11 GLU OE2  O  -2.340  -1.391 -13.453 1.00 . A A . 336 GLU OE2  1 1 
       10 18990 1 1 12 ARG C    C  -5.154  -3.634  -6.668 1.00 . A A . 337 ARG C    1 1 
       10 18991 1 1 12 ARG CA   C  -4.719  -2.492  -7.580 1.00 . A A . 337 ARG CA   1 1 
       10 18992 1 1 12 ARG CB   C  -5.881  -1.519  -7.799 1.00 . A A . 337 ARG CB   1 1 
       10 18993 1 1 12 ARG CD   C  -6.839   0.585  -6.810 1.00 . A A . 337 ARG CD   1 1 
       10 18994 1 1 12 ARG CG   C  -5.586  -0.105  -7.326 1.00 . A A . 337 ARG CG   1 1 
       10 18995 1 1 12 ARG CZ   C  -8.018   1.397  -8.817 1.00 . A A . 337 ARG CZ   1 1 
       10 18996 1 1 12 ARG H    H  -4.671  -2.704  -9.687 1.00 . A A . 337 ARG H    1 1 
       10 18997 1 1 12 ARG HA   H  -3.902  -1.966  -7.110 1.00 . A A . 337 ARG HA   1 1 
       10 18998 1 1 12 ARG HB2  H  -6.110  -1.482  -8.853 1.00 . A A . 337 ARG HB2  1 1 
       10 18999 1 1 12 ARG HB3  H  -6.747  -1.881  -7.263 1.00 . A A . 337 ARG HB3  1 1 
       10 19000 1 1 12 ARG HD2  H  -7.620  -0.151  -6.696 1.00 . A A . 337 ARG HD2  1 1 
       10 19001 1 1 12 ARG HD3  H  -6.620   1.028  -5.850 1.00 . A A . 337 ARG HD3  1 1 
       10 19002 1 1 12 ARG HE   H  -7.067   2.557  -7.501 1.00 . A A . 337 ARG HE   1 1 
       10 19003 1 1 12 ARG HG2  H  -4.857  -0.146  -6.531 1.00 . A A . 337 ARG HG2  1 1 
       10 19004 1 1 12 ARG HG3  H  -5.187   0.464  -8.153 1.00 . A A . 337 ARG HG3  1 1 
       10 19005 1 1 12 ARG HH11 H  -8.072  -0.610  -8.571 1.00 . A A . 337 ARG HH11 1 1 
       10 19006 1 1 12 ARG HH12 H  -8.893  -0.012  -9.973 1.00 . A A . 337 ARG HH12 1 1 
       10 19007 1 1 12 ARG HH21 H  -8.148   3.344  -9.344 1.00 . A A . 337 ARG HH21 1 1 
       10 19008 1 1 12 ARG HH22 H  -8.936   2.232 -10.412 1.00 . A A . 337 ARG HH22 1 1 
       10 19009 1 1 12 ARG N    N  -4.242  -3.007  -8.859 1.00 . A A . 337 ARG N    1 1 
       10 19010 1 1 12 ARG NE   N  -7.302   1.631  -7.719 1.00 . A A . 337 ARG NE   1 1 
       10 19011 1 1 12 ARG NH1  N  -8.355   0.156  -9.147 1.00 . A A . 337 ARG NH1  1 1 
       10 19012 1 1 12 ARG NH2  N  -8.399   2.407  -9.587 1.00 . A A . 337 ARG NH2  1 1 
       10 19013 1 1 12 ARG O    O  -4.761  -3.695  -5.503 1.00 . A A . 337 ARG O    1 1 
       10 19014 1 1 13 PHE C    C  -5.263  -6.533  -5.971 1.00 . A A . 338 PHE C    1 1 
       10 19015 1 1 13 PHE CA   C  -6.439  -5.684  -6.444 1.00 . A A . 338 PHE CA   1 1 
       10 19016 1 1 13 PHE CB   C  -7.399  -6.526  -7.292 1.00 . A A . 338 PHE CB   1 1 
       10 19017 1 1 13 PHE CD1  C  -8.923  -8.056  -6.009 1.00 . A A . 338 PHE CD1  1 1 
       10 19018 1 1 13 PHE CD2  C  -6.849  -8.924  -6.803 1.00 . A A . 338 PHE CD2  1 1 
       10 19019 1 1 13 PHE CE1  C  -9.228  -9.284  -5.454 1.00 . A A . 338 PHE CE1  1 1 
       10 19020 1 1 13 PHE CE2  C  -7.147 -10.153  -6.250 1.00 . A A . 338 PHE CE2  1 1 
       10 19021 1 1 13 PHE CG   C  -7.731  -7.862  -6.689 1.00 . A A . 338 PHE CG   1 1 
       10 19022 1 1 13 PHE CZ   C  -8.339 -10.335  -5.575 1.00 . A A . 338 PHE CZ   1 1 
       10 19023 1 1 13 PHE H    H  -6.235  -4.441  -8.144 1.00 . A A . 338 PHE H    1 1 
       10 19024 1 1 13 PHE HA   H  -6.965  -5.308  -5.579 1.00 . A A . 338 PHE HA   1 1 
       10 19025 1 1 13 PHE HB2  H  -8.323  -5.982  -7.420 1.00 . A A . 338 PHE HB2  1 1 
       10 19026 1 1 13 PHE HB3  H  -6.954  -6.699  -8.260 1.00 . A A . 338 PHE HB3  1 1 
       10 19027 1 1 13 PHE HD1  H  -9.619  -7.235  -5.915 1.00 . A A . 338 PHE HD1  1 1 
       10 19028 1 1 13 PHE HD2  H  -5.917  -8.783  -7.330 1.00 . A A . 338 PHE HD2  1 1 
       10 19029 1 1 13 PHE HE1  H -10.160  -9.422  -4.926 1.00 . A A . 338 PHE HE1  1 1 
       10 19030 1 1 13 PHE HE2  H  -6.450 -10.972  -6.346 1.00 . A A . 338 PHE HE2  1 1 
       10 19031 1 1 13 PHE HZ   H  -8.575 -11.295  -5.142 1.00 . A A . 338 PHE HZ   1 1 
       10 19032 1 1 13 PHE N    N  -5.960  -4.541  -7.208 1.00 . A A . 338 PHE N    1 1 
       10 19033 1 1 13 PHE O    O  -5.193  -6.920  -4.804 1.00 . A A . 338 PHE O    1 1 
       10 19034 1 1 14 GLU C    C  -2.408  -6.993  -5.384 1.00 . A A . 339 GLU C    1 1 
       10 19035 1 1 14 GLU CA   C  -3.161  -7.610  -6.556 1.00 . A A . 339 GLU CA   1 1 
       10 19036 1 1 14 GLU CB   C  -2.239  -7.725  -7.771 1.00 . A A . 339 GLU CB   1 1 
       10 19037 1 1 14 GLU CD   C  -0.117  -9.047  -7.407 1.00 . A A . 339 GLU CD   1 1 
       10 19038 1 1 14 GLU CG   C  -1.554  -9.077  -7.890 1.00 . A A . 339 GLU CG   1 1 
       10 19039 1 1 14 GLU H    H  -4.446  -6.474  -7.797 1.00 . A A . 339 GLU H    1 1 
       10 19040 1 1 14 GLU HA   H  -3.497  -8.596  -6.273 1.00 . A A . 339 GLU HA   1 1 
       10 19041 1 1 14 GLU HB2  H  -2.820  -7.560  -8.667 1.00 . A A . 339 GLU HB2  1 1 
       10 19042 1 1 14 GLU HB3  H  -1.476  -6.964  -7.702 1.00 . A A . 339 GLU HB3  1 1 
       10 19043 1 1 14 GLU HG2  H  -2.101  -9.796  -7.299 1.00 . A A . 339 GLU HG2  1 1 
       10 19044 1 1 14 GLU HG3  H  -1.564  -9.381  -8.926 1.00 . A A . 339 GLU HG3  1 1 
       10 19045 1 1 14 GLU N    N  -4.337  -6.814  -6.884 1.00 . A A . 339 GLU N    1 1 
       10 19046 1 1 14 GLU O    O  -1.817  -7.702  -4.570 1.00 . A A . 339 GLU O    1 1 
       10 19047 1 1 14 GLU OE1  O   0.100  -9.165  -6.183 1.00 . A A . 339 GLU OE1  1 1 
       10 19048 1 1 14 GLU OE2  O   0.790  -8.905  -8.253 1.00 . A A . 339 GLU OE2  1 1 
       10 19049 1 1 15 MET C    C  -2.452  -5.263  -2.888 1.00 . A A . 340 MET C    1 1 
       10 19050 1 1 15 MET CA   C  -1.773  -4.958  -4.217 1.00 . A A . 340 MET CA   1 1 
       10 19051 1 1 15 MET CB   C  -1.782  -3.451  -4.479 1.00 . A A . 340 MET CB   1 1 
       10 19052 1 1 15 MET CE   C  -1.106  -0.089  -4.549 1.00 . A A . 340 MET CE   1 1 
       10 19053 1 1 15 MET CG   C  -0.525  -2.743  -4.001 1.00 . A A . 340 MET CG   1 1 
       10 19054 1 1 15 MET H    H  -2.938  -5.154  -5.973 1.00 . A A . 340 MET H    1 1 
       10 19055 1 1 15 MET HA   H  -0.751  -5.305  -4.175 1.00 . A A . 340 MET HA   1 1 
       10 19056 1 1 15 MET HB2  H  -1.883  -3.282  -5.541 1.00 . A A . 340 MET HB2  1 1 
       10 19057 1 1 15 MET HB3  H  -2.630  -3.014  -3.972 1.00 . A A . 340 MET HB3  1 1 
       10 19058 1 1 15 MET HE1  H  -1.961  -0.515  -4.044 1.00 . A A . 340 MET HE1  1 1 
       10 19059 1 1 15 MET HE2  H  -0.572   0.558  -3.870 1.00 . A A . 340 MET HE2  1 1 
       10 19060 1 1 15 MET HE3  H  -1.440   0.482  -5.403 1.00 . A A . 340 MET HE3  1 1 
       10 19061 1 1 15 MET HG2  H  -0.710  -2.333  -3.019 1.00 . A A . 340 MET HG2  1 1 
       10 19062 1 1 15 MET HG3  H   0.278  -3.463  -3.943 1.00 . A A . 340 MET HG3  1 1 
       10 19063 1 1 15 MET N    N  -2.443  -5.667  -5.298 1.00 . A A . 340 MET N    1 1 
       10 19064 1 1 15 MET O    O  -1.828  -5.788  -1.966 1.00 . A A . 340 MET O    1 1 
       10 19065 1 1 15 MET SD   S  -0.022  -1.404  -5.099 1.00 . A A . 340 MET SD   1 1 
       10 19066 1 1 16 PHE C    C  -4.521  -6.670  -1.248 1.00 . A A . 341 PHE C    1 1 
       10 19067 1 1 16 PHE CA   C  -4.504  -5.184  -1.583 1.00 . A A . 341 PHE CA   1 1 
       10 19068 1 1 16 PHE CB   C  -5.931  -4.657  -1.742 1.00 . A A . 341 PHE CB   1 1 
       10 19069 1 1 16 PHE CD1  C  -5.047  -2.345  -2.116 1.00 . A A . 341 PHE CD1  1 1 
       10 19070 1 1 16 PHE CD2  C  -6.970  -3.032  -3.347 1.00 . A A . 341 PHE CD2  1 1 
       10 19071 1 1 16 PHE CE1  C  -5.083  -1.114  -2.737 1.00 . A A . 341 PHE CE1  1 1 
       10 19072 1 1 16 PHE CE2  C  -7.013  -1.800  -3.970 1.00 . A A . 341 PHE CE2  1 1 
       10 19073 1 1 16 PHE CG   C  -5.988  -3.316  -2.413 1.00 . A A . 341 PHE CG   1 1 
       10 19074 1 1 16 PHE CZ   C  -6.067  -0.841  -3.665 1.00 . A A . 341 PHE CZ   1 1 
       10 19075 1 1 16 PHE H    H  -4.184  -4.522  -3.571 1.00 . A A . 341 PHE H    1 1 
       10 19076 1 1 16 PHE HA   H  -4.022  -4.652  -0.775 1.00 . A A . 341 PHE HA   1 1 
       10 19077 1 1 16 PHE HB2  H  -6.502  -5.354  -2.337 1.00 . A A . 341 PHE HB2  1 1 
       10 19078 1 1 16 PHE HB3  H  -6.385  -4.563  -0.766 1.00 . A A . 341 PHE HB3  1 1 
       10 19079 1 1 16 PHE HD1  H  -4.275  -2.559  -1.390 1.00 . A A . 341 PHE HD1  1 1 
       10 19080 1 1 16 PHE HD2  H  -7.710  -3.782  -3.585 1.00 . A A . 341 PHE HD2  1 1 
       10 19081 1 1 16 PHE HE1  H  -4.343  -0.365  -2.496 1.00 . A A . 341 PHE HE1  1 1 
       10 19082 1 1 16 PHE HE2  H  -7.784  -1.588  -4.696 1.00 . A A . 341 PHE HE2  1 1 
       10 19083 1 1 16 PHE HZ   H  -6.095   0.118  -4.153 1.00 . A A . 341 PHE HZ   1 1 
       10 19084 1 1 16 PHE N    N  -3.738  -4.936  -2.799 1.00 . A A . 341 PHE N    1 1 
       10 19085 1 1 16 PHE O    O  -4.603  -7.052  -0.081 1.00 . A A . 341 PHE O    1 1 
       10 19086 1 1 17 ARG C    C  -3.130  -9.378  -1.396 1.00 . A A . 342 ARG C    1 1 
       10 19087 1 1 17 ARG CA   C  -4.420  -8.950  -2.081 1.00 . A A . 342 ARG CA   1 1 
       10 19088 1 1 17 ARG CB   C  -4.570  -9.675  -3.421 1.00 . A A . 342 ARG CB   1 1 
       10 19089 1 1 17 ARG CD   C  -4.538 -11.947  -2.348 1.00 . A A . 342 ARG CD   1 1 
       10 19090 1 1 17 ARG CG   C  -5.266 -11.021  -3.309 1.00 . A A . 342 ARG CG   1 1 
       10 19091 1 1 17 ARG CZ   C  -6.310 -12.267  -0.666 1.00 . A A . 342 ARG CZ   1 1 
       10 19092 1 1 17 ARG H    H  -4.356  -7.147  -3.187 1.00 . A A . 342 ARG H    1 1 
       10 19093 1 1 17 ARG HA   H  -5.254  -9.204  -1.444 1.00 . A A . 342 ARG HA   1 1 
       10 19094 1 1 17 ARG HB2  H  -5.144  -9.052  -4.091 1.00 . A A . 342 ARG HB2  1 1 
       10 19095 1 1 17 ARG HB3  H  -3.589  -9.834  -3.842 1.00 . A A . 342 ARG HB3  1 1 
       10 19096 1 1 17 ARG HD2  H  -4.631 -12.962  -2.705 1.00 . A A . 342 ARG HD2  1 1 
       10 19097 1 1 17 ARG HD3  H  -3.494 -11.669  -2.322 1.00 . A A . 342 ARG HD3  1 1 
       10 19098 1 1 17 ARG HE   H  -4.504 -11.502  -0.294 1.00 . A A . 342 ARG HE   1 1 
       10 19099 1 1 17 ARG HG2  H  -6.273 -10.867  -2.951 1.00 . A A . 342 ARG HG2  1 1 
       10 19100 1 1 17 ARG HG3  H  -5.296 -11.482  -4.286 1.00 . A A . 342 ARG HG3  1 1 
       10 19101 1 1 17 ARG HH11 H  -6.814 -12.852  -2.535 1.00 . A A . 342 ARG HH11 1 1 
       10 19102 1 1 17 ARG HH12 H  -8.042 -13.067  -1.334 1.00 . A A . 342 ARG HH12 1 1 
       10 19103 1 1 17 ARG HH21 H  -6.119 -11.785   1.288 1.00 . A A . 342 ARG HH21 1 1 
       10 19104 1 1 17 ARG HH22 H  -7.648 -12.461   0.836 1.00 . A A . 342 ARG HH22 1 1 
       10 19105 1 1 17 ARG N    N  -4.429  -7.508  -2.278 1.00 . A A . 342 ARG N    1 1 
       10 19106 1 1 17 ARG NE   N  -5.083 -11.869  -0.995 1.00 . A A . 342 ARG NE   1 1 
       10 19107 1 1 17 ARG NH1  N  -7.122 -12.770  -1.588 1.00 . A A . 342 ARG NH1  1 1 
       10 19108 1 1 17 ARG NH2  N  -6.726 -12.162   0.589 1.00 . A A . 342 ARG NH2  1 1 
       10 19109 1 1 17 ARG O    O  -3.138 -10.222  -0.499 1.00 . A A . 342 ARG O    1 1 
       10 19110 1 1 18 GLU C    C  -0.587  -8.416   0.130 1.00 . A A . 343 GLU C    1 1 
       10 19111 1 1 18 GLU CA   C  -0.722  -9.081  -1.234 1.00 . A A . 343 GLU CA   1 1 
       10 19112 1 1 18 GLU CB   C   0.402  -8.612  -2.160 1.00 . A A . 343 GLU CB   1 1 
       10 19113 1 1 18 GLU CD   C   2.858  -8.781  -2.724 1.00 . A A . 343 GLU CD   1 1 
       10 19114 1 1 18 GLU CG   C   1.791  -8.982  -1.666 1.00 . A A . 343 GLU CG   1 1 
       10 19115 1 1 18 GLU H    H  -2.081  -8.103  -2.527 1.00 . A A . 343 GLU H    1 1 
       10 19116 1 1 18 GLU HA   H  -0.656 -10.151  -1.109 1.00 . A A . 343 GLU HA   1 1 
       10 19117 1 1 18 GLU HB2  H   0.259  -9.057  -3.134 1.00 . A A . 343 GLU HB2  1 1 
       10 19118 1 1 18 GLU HB3  H   0.351  -7.537  -2.254 1.00 . A A . 343 GLU HB3  1 1 
       10 19119 1 1 18 GLU HG2  H   2.032  -8.366  -0.813 1.00 . A A . 343 GLU HG2  1 1 
       10 19120 1 1 18 GLU HG3  H   1.789 -10.021  -1.370 1.00 . A A . 343 GLU HG3  1 1 
       10 19121 1 1 18 GLU N    N  -2.021  -8.776  -1.816 1.00 . A A . 343 GLU N    1 1 
       10 19122 1 1 18 GLU O    O   0.075  -8.940   1.026 1.00 . A A . 343 GLU O    1 1 
       10 19123 1 1 18 GLU OE1  O   3.802  -9.597  -2.778 1.00 . A A . 343 GLU OE1  1 1 
       10 19124 1 1 18 GLU OE2  O   2.750  -7.807  -3.498 1.00 . A A . 343 GLU OE2  1 1 
       10 19125 1 1 19 LEU C    C  -2.057  -7.218   2.587 1.00 . A A . 344 LEU C    1 1 
       10 19126 1 1 19 LEU CA   C  -1.192  -6.527   1.539 1.00 . A A . 344 LEU CA   1 1 
       10 19127 1 1 19 LEU CB   C  -1.669  -5.088   1.331 1.00 . A A . 344 LEU CB   1 1 
       10 19128 1 1 19 LEU CD1  C  -0.529  -3.849  -0.529 1.00 . A A . 344 LEU CD1  1 1 
       10 19129 1 1 19 LEU CD2  C  -0.771  -2.777   1.718 1.00 . A A . 344 LEU CD2  1 1 
       10 19130 1 1 19 LEU CG   C  -0.567  -4.088   0.973 1.00 . A A . 344 LEU CG   1 1 
       10 19131 1 1 19 LEU H    H  -1.747  -6.897  -0.467 1.00 . A A . 344 LEU H    1 1 
       10 19132 1 1 19 LEU HA   H  -0.170  -6.513   1.886 1.00 . A A . 344 LEU HA   1 1 
       10 19133 1 1 19 LEU HB2  H  -2.402  -5.086   0.537 1.00 . A A . 344 LEU HB2  1 1 
       10 19134 1 1 19 LEU HB3  H  -2.146  -4.754   2.240 1.00 . A A . 344 LEU HB3  1 1 
       10 19135 1 1 19 LEU HD11 H  -1.537  -3.764  -0.905 1.00 . A A . 344 LEU HD11 1 1 
       10 19136 1 1 19 LEU HD12 H   0.010  -2.936  -0.734 1.00 . A A . 344 LEU HD12 1 1 
       10 19137 1 1 19 LEU HD13 H  -0.032  -4.677  -1.013 1.00 . A A . 344 LEU HD13 1 1 
       10 19138 1 1 19 LEU HD21 H  -1.821  -2.522   1.717 1.00 . A A . 344 LEU HD21 1 1 
       10 19139 1 1 19 LEU HD22 H  -0.428  -2.885   2.736 1.00 . A A . 344 LEU HD22 1 1 
       10 19140 1 1 19 LEU HD23 H  -0.210  -1.994   1.229 1.00 . A A . 344 LEU HD23 1 1 
       10 19141 1 1 19 LEU HG   H   0.389  -4.497   1.269 1.00 . A A . 344 LEU HG   1 1 
       10 19142 1 1 19 LEU N    N  -1.230  -7.261   0.282 1.00 . A A . 344 LEU N    1 1 
       10 19143 1 1 19 LEU O    O  -1.762  -7.170   3.780 1.00 . A A . 344 LEU O    1 1 
       10 19144 1 1 20 ASN C    C  -3.377  -9.833   3.574 1.00 . A A . 345 ASN C    1 1 
       10 19145 1 1 20 ASN CA   C  -4.032  -8.569   3.026 1.00 . A A . 345 ASN CA   1 1 
       10 19146 1 1 20 ASN CB   C  -5.329  -8.928   2.299 1.00 . A A . 345 ASN CB   1 1 
       10 19147 1 1 20 ASN CG   C  -6.399  -7.867   2.467 1.00 . A A . 345 ASN CG   1 1 
       10 19148 1 1 20 ASN H    H  -3.307  -7.870   1.165 1.00 . A A . 345 ASN H    1 1 
       10 19149 1 1 20 ASN HA   H  -4.261  -7.911   3.851 1.00 . A A . 345 ASN HA   1 1 
       10 19150 1 1 20 ASN HB2  H  -5.124  -9.040   1.244 1.00 . A A . 345 ASN HB2  1 1 
       10 19151 1 1 20 ASN HB3  H  -5.708  -9.861   2.689 1.00 . A A . 345 ASN HB3  1 1 
       10 19152 1 1 20 ASN HD21 H  -6.754  -7.880   0.511 1.00 . A A . 345 ASN HD21 1 1 
       10 19153 1 1 20 ASN HD22 H  -7.716  -6.787   1.441 1.00 . A A . 345 ASN HD22 1 1 
       10 19154 1 1 20 ASN N    N  -3.126  -7.864   2.129 1.00 . A A . 345 ASN N    1 1 
       10 19155 1 1 20 ASN ND2  N  -7.019  -7.471   1.361 1.00 . A A . 345 ASN ND2  1 1 
       10 19156 1 1 20 ASN O    O  -3.469 -10.125   4.766 1.00 . A A . 345 ASN O    1 1 
       10 19157 1 1 20 ASN OD1  O  -6.667  -7.410   3.578 1.00 . A A . 345 ASN OD1  1 1 
       10 19158 1 1 21 GLU C    C  -0.823 -11.503   3.958 1.00 . A A . 346 GLU C    1 1 
       10 19159 1 1 21 GLU CA   C  -2.042 -11.808   3.095 1.00 . A A . 346 GLU CA   1 1 
       10 19160 1 1 21 GLU CB   C  -1.622 -12.610   1.861 1.00 . A A . 346 GLU CB   1 1 
       10 19161 1 1 21 GLU CD   C  -0.154 -14.519   2.626 1.00 . A A . 346 GLU CD   1 1 
       10 19162 1 1 21 GLU CG   C  -1.520 -14.106   2.114 1.00 . A A . 346 GLU CG   1 1 
       10 19163 1 1 21 GLU H    H  -2.673 -10.292   1.758 1.00 . A A . 346 GLU H    1 1 
       10 19164 1 1 21 GLU HA   H  -2.740 -12.393   3.674 1.00 . A A . 346 GLU HA   1 1 
       10 19165 1 1 21 GLU HB2  H  -2.347 -12.448   1.077 1.00 . A A . 346 GLU HB2  1 1 
       10 19166 1 1 21 GLU HB3  H  -0.658 -12.257   1.527 1.00 . A A . 346 GLU HB3  1 1 
       10 19167 1 1 21 GLU HG2  H  -2.262 -14.385   2.847 1.00 . A A . 346 GLU HG2  1 1 
       10 19168 1 1 21 GLU HG3  H  -1.715 -14.628   1.189 1.00 . A A . 346 GLU HG3  1 1 
       10 19169 1 1 21 GLU N    N  -2.713 -10.578   2.695 1.00 . A A . 346 GLU N    1 1 
       10 19170 1 1 21 GLU O    O  -0.500 -12.252   4.880 1.00 . A A . 346 GLU O    1 1 
       10 19171 1 1 21 GLU OE1  O   0.040 -14.527   3.860 1.00 . A A . 346 GLU OE1  1 1 
       10 19172 1 1 21 GLU OE2  O   0.721 -14.834   1.793 1.00 . A A . 346 GLU OE2  1 1 
       10 19173 1 1 22 ALA C    C   0.635  -9.364   5.738 1.00 . A A . 347 ALA C    1 1 
       10 19174 1 1 22 ALA CA   C   1.028  -9.992   4.406 1.00 . A A . 347 ALA CA   1 1 
       10 19175 1 1 22 ALA CB   C   1.869  -9.023   3.589 1.00 . A A . 347 ALA CB   1 1 
       10 19176 1 1 22 ALA H    H  -0.460  -9.839   2.910 1.00 . A A . 347 ALA H    1 1 
       10 19177 1 1 22 ALA HA   H   1.620 -10.875   4.598 1.00 . A A . 347 ALA HA   1 1 
       10 19178 1 1 22 ALA HB1  H   1.564  -8.010   3.805 1.00 . A A . 347 ALA HB1  1 1 
       10 19179 1 1 22 ALA HB2  H   2.911  -9.147   3.845 1.00 . A A . 347 ALA HB2  1 1 
       10 19180 1 1 22 ALA HB3  H   1.730  -9.224   2.537 1.00 . A A . 347 ALA HB3  1 1 
       10 19181 1 1 22 ALA N    N  -0.152 -10.397   3.655 1.00 . A A . 347 ALA N    1 1 
       10 19182 1 1 22 ALA O    O   1.308  -9.559   6.750 1.00 . A A . 347 ALA O    1 1 
       10 19183 1 1 23 LEU C    C  -1.647  -8.974   7.849 1.00 . A A . 348 LEU C    1 1 
       10 19184 1 1 23 LEU CA   C  -0.946  -7.967   6.944 1.00 . A A . 348 LEU CA   1 1 
       10 19185 1 1 23 LEU CB   C  -1.899  -6.822   6.594 1.00 . A A . 348 LEU CB   1 1 
       10 19186 1 1 23 LEU CD1  C  -2.148  -4.811   5.115 1.00 . A A . 348 LEU CD1  1 1 
       10 19187 1 1 23 LEU CD2  C  -0.794  -4.659   7.212 1.00 . A A . 348 LEU CD2  1 1 
       10 19188 1 1 23 LEU CG   C  -1.221  -5.558   6.061 1.00 . A A . 348 LEU CG   1 1 
       10 19189 1 1 23 LEU H    H  -0.961  -8.500   4.896 1.00 . A A . 348 LEU H    1 1 
       10 19190 1 1 23 LEU HA   H  -0.092  -7.565   7.468 1.00 . A A . 348 LEU HA   1 1 
       10 19191 1 1 23 LEU HB2  H  -2.595  -7.176   5.847 1.00 . A A . 348 LEU HB2  1 1 
       10 19192 1 1 23 LEU HB3  H  -2.454  -6.558   7.482 1.00 . A A . 348 LEU HB3  1 1 
       10 19193 1 1 23 LEU HD11 H  -2.900  -5.488   4.738 1.00 . A A . 348 LEU HD11 1 1 
       10 19194 1 1 23 LEU HD12 H  -2.626  -4.000   5.644 1.00 . A A . 348 LEU HD12 1 1 
       10 19195 1 1 23 LEU HD13 H  -1.575  -4.413   4.290 1.00 . A A . 348 LEU HD13 1 1 
       10 19196 1 1 23 LEU HD21 H  -0.688  -5.249   8.110 1.00 . A A . 348 LEU HD21 1 1 
       10 19197 1 1 23 LEU HD22 H   0.151  -4.193   6.974 1.00 . A A . 348 LEU HD22 1 1 
       10 19198 1 1 23 LEU HD23 H  -1.542  -3.896   7.369 1.00 . A A . 348 LEU HD23 1 1 
       10 19199 1 1 23 LEU HG   H  -0.336  -5.838   5.509 1.00 . A A . 348 LEU HG   1 1 
       10 19200 1 1 23 LEU N    N  -0.463  -8.615   5.732 1.00 . A A . 348 LEU N    1 1 
       10 19201 1 1 23 LEU O    O  -1.681  -8.809   9.069 1.00 . A A . 348 LEU O    1 1 
       10 19202 1 1 24 GLU C    C  -1.888 -11.973   8.701 1.00 . A A . 349 GLU C    1 1 
       10 19203 1 1 24 GLU CA   C  -2.889 -11.061   7.999 1.00 . A A . 349 GLU CA   1 1 
       10 19204 1 1 24 GLU CB   C  -3.786 -11.884   7.073 1.00 . A A . 349 GLU CB   1 1 
       10 19205 1 1 24 GLU CD   C  -6.250 -12.398   6.860 1.00 . A A . 349 GLU CD   1 1 
       10 19206 1 1 24 GLU CG   C  -5.189 -11.317   6.922 1.00 . A A . 349 GLU CG   1 1 
       10 19207 1 1 24 GLU H    H  -2.134 -10.104   6.270 1.00 . A A . 349 GLU H    1 1 
       10 19208 1 1 24 GLU HA   H  -3.503 -10.577   8.745 1.00 . A A . 349 GLU HA   1 1 
       10 19209 1 1 24 GLU HB2  H  -3.331 -11.927   6.095 1.00 . A A . 349 GLU HB2  1 1 
       10 19210 1 1 24 GLU HB3  H  -3.867 -12.887   7.467 1.00 . A A . 349 GLU HB3  1 1 
       10 19211 1 1 24 GLU HG2  H  -5.397 -10.678   7.767 1.00 . A A . 349 GLU HG2  1 1 
       10 19212 1 1 24 GLU HG3  H  -5.232 -10.736   6.013 1.00 . A A . 349 GLU HG3  1 1 
       10 19213 1 1 24 GLU N    N  -2.198 -10.023   7.245 1.00 . A A . 349 GLU N    1 1 
       10 19214 1 1 24 GLU O    O  -2.180 -12.537   9.755 1.00 . A A . 349 GLU O    1 1 
       10 19215 1 1 24 GLU OE1  O  -6.076 -13.441   7.524 1.00 . A A . 349 GLU OE1  1 1 
       10 19216 1 1 24 GLU OE2  O  -7.256 -12.201   6.146 1.00 . A A . 349 GLU OE2  1 1 
       10 19217 1 1 25 LEU C    C   0.886 -12.341   9.966 1.00 . A A . 350 LEU C    1 1 
       10 19218 1 1 25 LEU CA   C   0.341 -12.952   8.679 1.00 . A A . 350 LEU CA   1 1 
       10 19219 1 1 25 LEU CB   C   1.475 -13.145   7.670 1.00 . A A . 350 LEU CB   1 1 
       10 19220 1 1 25 LEU CD1  C   2.479 -15.023   8.993 1.00 . A A . 350 LEU CD1  1 1 
       10 19221 1 1 25 LEU CD2  C   1.040 -15.523   7.010 1.00 . A A . 350 LEU CD2  1 1 
       10 19222 1 1 25 LEU CG   C   2.054 -14.560   7.609 1.00 . A A . 350 LEU CG   1 1 
       10 19223 1 1 25 LEU H    H  -0.530 -11.634   7.270 1.00 . A A . 350 LEU H    1 1 
       10 19224 1 1 25 LEU HA   H  -0.095 -13.913   8.907 1.00 . A A . 350 LEU HA   1 1 
       10 19225 1 1 25 LEU HB2  H   1.102 -12.888   6.689 1.00 . A A . 350 LEU HB2  1 1 
       10 19226 1 1 25 LEU HB3  H   2.274 -12.464   7.921 1.00 . A A . 350 LEU HB3  1 1 
       10 19227 1 1 25 LEU HD11 H   2.908 -14.192   9.535 1.00 . A A . 350 LEU HD11 1 1 
       10 19228 1 1 25 LEU HD12 H   1.619 -15.396   9.528 1.00 . A A . 350 LEU HD12 1 1 
       10 19229 1 1 25 LEU HD13 H   3.214 -15.809   8.900 1.00 . A A . 350 LEU HD13 1 1 
       10 19230 1 1 25 LEU HD21 H   0.655 -15.113   6.088 1.00 . A A . 350 LEU HD21 1 1 
       10 19231 1 1 25 LEU HD22 H   1.519 -16.471   6.810 1.00 . A A . 350 LEU HD22 1 1 
       10 19232 1 1 25 LEU HD23 H   0.228 -15.670   7.706 1.00 . A A . 350 LEU HD23 1 1 
       10 19233 1 1 25 LEU HG   H   2.929 -14.556   6.975 1.00 . A A . 350 LEU HG   1 1 
       10 19234 1 1 25 LEU N    N  -0.705 -12.110   8.109 1.00 . A A . 350 LEU N    1 1 
       10 19235 1 1 25 LEU O    O   1.195 -13.054  10.921 1.00 . A A . 350 LEU O    1 1 
       10 19236 1 1 26 LYS C    C   0.559 -10.473  12.340 1.00 . A A . 351 LYS C    1 1 
       10 19237 1 1 26 LYS CA   C   1.506 -10.310  11.156 1.00 . A A . 351 LYS CA   1 1 
       10 19238 1 1 26 LYS CB   C   1.697  -8.826  10.839 1.00 . A A . 351 LYS CB   1 1 
       10 19239 1 1 26 LYS CD   C   3.053  -7.298   9.376 1.00 . A A . 351 LYS CD   1 1 
       10 19240 1 1 26 LYS CE   C   3.268  -5.989  10.118 1.00 . A A . 351 LYS CE   1 1 
       10 19241 1 1 26 LYS CG   C   3.085  -8.487  10.323 1.00 . A A . 351 LYS CG   1 1 
       10 19242 1 1 26 LYS H    H   0.736 -10.502   9.193 1.00 . A A . 351 LYS H    1 1 
       10 19243 1 1 26 LYS HA   H   2.463 -10.740  11.414 1.00 . A A . 351 LYS HA   1 1 
       10 19244 1 1 26 LYS HB2  H   0.976  -8.534  10.089 1.00 . A A . 351 LYS HB2  1 1 
       10 19245 1 1 26 LYS HB3  H   1.521  -8.252  11.737 1.00 . A A . 351 LYS HB3  1 1 
       10 19246 1 1 26 LYS HD2  H   3.834  -7.415   8.640 1.00 . A A . 351 LYS HD2  1 1 
       10 19247 1 1 26 LYS HD3  H   2.092  -7.269   8.883 1.00 . A A . 351 LYS HD3  1 1 
       10 19248 1 1 26 LYS HE2  H   3.026  -5.171   9.456 1.00 . A A . 351 LYS HE2  1 1 
       10 19249 1 1 26 LYS HE3  H   2.610  -5.964  10.975 1.00 . A A . 351 LYS HE3  1 1 
       10 19250 1 1 26 LYS HG2  H   3.723  -8.249  11.161 1.00 . A A . 351 LYS HG2  1 1 
       10 19251 1 1 26 LYS HG3  H   3.482  -9.343   9.798 1.00 . A A . 351 LYS HG3  1 1 
       10 19252 1 1 26 LYS HZ1  H   5.061  -6.762  10.860 1.00 . A A . 351 LYS HZ1  1 1 
       10 19253 1 1 26 LYS HZ2  H   5.262  -5.444   9.819 1.00 . A A . 351 LYS HZ2  1 1 
       10 19254 1 1 26 LYS HZ3  H   4.715  -5.197  11.400 1.00 . A A . 351 LYS HZ3  1 1 
       10 19255 1 1 26 LYS N    N   1.000 -11.017   9.985 1.00 . A A . 351 LYS N    1 1 
       10 19256 1 1 26 LYS NZ   N   4.675  -5.837  10.582 1.00 . A A . 351 LYS NZ   1 1 
       10 19257 1 1 26 LYS O    O   0.988 -10.488  13.493 1.00 . A A . 351 LYS O    1 1 
       10 19258 1 1 27 ASP C    C  -1.531 -12.067  13.843 1.00 . A A . 352 ASP C    1 1 
       10 19259 1 1 27 ASP CA   C  -1.740 -10.760  13.086 1.00 . A A . 352 ASP CA   1 1 
       10 19260 1 1 27 ASP CB   C  -3.142 -10.728  12.476 1.00 . A A . 352 ASP CB   1 1 
       10 19261 1 1 27 ASP CG   C  -4.169 -10.130  13.417 1.00 . A A . 352 ASP CG   1 1 
       10 19262 1 1 27 ASP H    H  -1.012 -10.578  11.107 1.00 . A A . 352 ASP H    1 1 
       10 19263 1 1 27 ASP HA   H  -1.639  -9.937  13.777 1.00 . A A . 352 ASP HA   1 1 
       10 19264 1 1 27 ASP HB2  H  -3.122 -10.137  11.572 1.00 . A A . 352 ASP HB2  1 1 
       10 19265 1 1 27 ASP HB3  H  -3.445 -11.737  12.234 1.00 . A A . 352 ASP HB3  1 1 
       10 19266 1 1 27 ASP N    N  -0.731 -10.596  12.046 1.00 . A A . 352 ASP N    1 1 
       10 19267 1 1 27 ASP O    O  -1.820 -12.157  15.037 1.00 . A A . 352 ASP O    1 1 
       10 19268 1 1 27 ASP OD1  O  -4.506  -8.939  13.249 1.00 . A A . 352 ASP OD1  1 1 
       10 19269 1 1 27 ASP OD2  O  -4.637 -10.853  14.322 1.00 . A A . 352 ASP OD2  1 1 
       10 19270 1 1 28 ALA C    C   0.220 -14.268  14.896 1.00 . A A . 353 ALA C    1 1 
       10 19271 1 1 28 ALA CA   C  -0.779 -14.379  13.749 1.00 . A A . 353 ALA CA   1 1 
       10 19272 1 1 28 ALA CB   C  -0.277 -15.362  12.702 1.00 . A A . 353 ALA CB   1 1 
       10 19273 1 1 28 ALA H    H  -0.817 -12.944  12.194 1.00 . A A . 353 ALA H    1 1 
       10 19274 1 1 28 ALA HA   H  -1.717 -14.750  14.137 1.00 . A A . 353 ALA HA   1 1 
       10 19275 1 1 28 ALA HB1  H  -0.688 -15.102  11.738 1.00 . A A . 353 ALA HB1  1 1 
       10 19276 1 1 28 ALA HB2  H  -0.587 -16.361  12.969 1.00 . A A . 353 ALA HB2  1 1 
       10 19277 1 1 28 ALA HB3  H   0.801 -15.319  12.656 1.00 . A A . 353 ALA HB3  1 1 
       10 19278 1 1 28 ALA N    N  -1.027 -13.077  13.142 1.00 . A A . 353 ALA N    1 1 
       10 19279 1 1 28 ALA O    O   0.124 -14.990  15.888 1.00 . A A . 353 ALA O    1 1 
       10 19280 1 1 29 GLN C    C   1.694 -12.195  16.855 1.00 . A A . 354 GLN C    1 1 
       10 19281 1 1 29 GLN CA   C   2.195 -13.151  15.776 1.00 . A A . 354 GLN CA   1 1 
       10 19282 1 1 29 GLN CB   C   3.477 -12.603  15.148 1.00 . A A . 354 GLN CB   1 1 
       10 19283 1 1 29 GLN CD   C   5.209 -12.821  13.322 1.00 . A A . 354 GLN CD   1 1 
       10 19284 1 1 29 GLN CG   C   3.908 -13.349  13.896 1.00 . A A . 354 GLN CG   1 1 
       10 19285 1 1 29 GLN H    H   1.201 -12.812  13.938 1.00 . A A . 354 GLN H    1 1 
       10 19286 1 1 29 GLN HA   H   2.407 -14.107  16.230 1.00 . A A . 354 GLN HA   1 1 
       10 19287 1 1 29 GLN HB2  H   3.323 -11.566  14.888 1.00 . A A . 354 GLN HB2  1 1 
       10 19288 1 1 29 GLN HB3  H   4.276 -12.668  15.873 1.00 . A A . 354 GLN HB3  1 1 
       10 19289 1 1 29 GLN HE21 H   4.945 -13.897  11.671 1.00 . A A . 354 GLN HE21 1 1 
       10 19290 1 1 29 GLN HE22 H   6.381 -12.939  11.720 1.00 . A A . 354 GLN HE22 1 1 
       10 19291 1 1 29 GLN HG2  H   4.039 -14.392  14.141 1.00 . A A . 354 GLN HG2  1 1 
       10 19292 1 1 29 GLN HG3  H   3.135 -13.249  13.149 1.00 . A A . 354 GLN HG3  1 1 
       10 19293 1 1 29 GLN N    N   1.178 -13.358  14.752 1.00 . A A . 354 GLN N    1 1 
       10 19294 1 1 29 GLN NE2  N   5.546 -13.264  12.116 1.00 . A A . 354 GLN NE2  1 1 
       10 19295 1 1 29 GLN O    O   1.978 -12.376  18.039 1.00 . A A . 354 GLN O    1 1 
       10 19296 1 1 29 GLN OE1  O   5.902 -12.024  13.954 1.00 . A A . 354 GLN OE1  1 1 
       10 19297 1 1 30 ALA C    C   1.524  -9.469  18.109 1.00 . A A . 355 ALA C    1 1 
       10 19298 1 1 30 ALA CA   C   0.408 -10.194  17.365 1.00 . A A . 355 ALA CA   1 1 
       10 19299 1 1 30 ALA CB   C  -0.538 -10.863  18.352 1.00 . A A . 355 ALA CB   1 1 
       10 19300 1 1 30 ALA H    H   0.756 -11.088  15.479 1.00 . A A . 355 ALA H    1 1 
       10 19301 1 1 30 ALA HA   H  -0.158  -9.472  16.794 1.00 . A A . 355 ALA HA   1 1 
       10 19302 1 1 30 ALA HB1  H  -0.097 -11.784  18.705 1.00 . A A . 355 ALA HB1  1 1 
       10 19303 1 1 30 ALA HB2  H  -1.476 -11.078  17.862 1.00 . A A . 355 ALA HB2  1 1 
       10 19304 1 1 30 ALA HB3  H  -0.712 -10.203  19.188 1.00 . A A . 355 ALA HB3  1 1 
       10 19305 1 1 30 ALA N    N   0.948 -11.178  16.436 1.00 . A A . 355 ALA N    1 1 
       10 19306 1 1 30 ALA O    O   2.223 -10.062  18.930 1.00 . A A . 355 ALA O    1 1 
       10 19307 1 1 31 GLY C    C   2.998  -6.094  17.743 1.00 . A A . 356 GLY C    1 1 
       10 19308 1 1 31 GLY CA   C   2.720  -7.399  18.464 1.00 . A A . 356 GLY CA   1 1 
       10 19309 1 1 31 GLY H    H   1.100  -7.764  17.151 1.00 . A A . 356 GLY H    1 1 
       10 19310 1 1 31 GLY HA2  H   3.630  -7.980  18.497 1.00 . A A . 356 GLY HA2  1 1 
       10 19311 1 1 31 GLY HA3  H   2.409  -7.180  19.475 1.00 . A A . 356 GLY HA3  1 1 
       10 19312 1 1 31 GLY N    N   1.687  -8.183  17.815 1.00 . A A . 356 GLY N    1 1 
       10 19313 1 1 31 GLY O    O   3.901  -6.073  16.881 1.00 . A A . 356 GLY O    1 1 
       10 19314 1 1 31 GLY OXT  O   2.311  -5.094  18.040 1.00 . A A . 356 GLY OXT  1 1 
       10 19315 2 1  1 GLU C    C -12.574  -7.548 -13.976 1.00 . B B . 326 GLU C    1 1 
       10 19316 2 1  1 GLU CA   C -11.684  -7.482 -15.213 1.00 . B B . 326 GLU CA   1 1 
       10 19317 2 1  1 GLU CB   C -12.485  -6.972 -16.413 1.00 . B B . 326 GLU CB   1 1 
       10 19318 2 1  1 GLU CD   C -12.582  -6.642 -18.915 1.00 . B B . 326 GLU CD   1 1 
       10 19319 2 1  1 GLU CG   C -11.747  -7.099 -17.735 1.00 . B B . 326 GLU CG   1 1 
       10 19320 2 1  1 GLU H1   H -10.833  -9.271 -14.658 1.00 . B B . 326 GLU H1   1 1 
       10 19321 2 1  1 GLU H2   H -11.882  -9.367 -16.014 1.00 . B B . 326 GLU H2   1 1 
       10 19322 2 1  1 GLU H3   H -10.322  -8.678 -16.185 1.00 . B B . 326 GLU H3   1 1 
       10 19323 2 1  1 GLU HA   H -10.863  -6.808 -15.021 1.00 . B B . 326 GLU HA   1 1 
       10 19324 2 1  1 GLU HB2  H -13.404  -7.534 -16.483 1.00 . B B . 326 GLU HB2  1 1 
       10 19325 2 1  1 GLU HB3  H -12.722  -5.930 -16.256 1.00 . B B . 326 GLU HB3  1 1 
       10 19326 2 1  1 GLU HG2  H -10.852  -6.497 -17.693 1.00 . B B . 326 GLU HG2  1 1 
       10 19327 2 1  1 GLU HG3  H -11.476  -8.134 -17.883 1.00 . B B . 326 GLU HG3  1 1 
       10 19328 2 1  1 GLU N    N -11.130  -8.820 -15.548 1.00 . B B . 326 GLU N    1 1 
       10 19329 2 1  1 GLU O    O -13.283  -8.531 -13.761 1.00 . B B . 326 GLU O    1 1 
       10 19330 2 1  1 GLU OE1  O -12.849  -7.472 -19.810 1.00 . B B . 326 GLU OE1  1 1 
       10 19331 2 1  1 GLU OE2  O -12.969  -5.455 -18.944 1.00 . B B . 326 GLU OE2  1 1 
       10 19332 2 1  2 TYR C    C -12.975  -7.571 -11.002 1.00 . B B . 327 TYR C    1 1 
       10 19333 2 1  2 TYR CA   C -13.336  -6.433 -11.951 1.00 . B B . 327 TYR CA   1 1 
       10 19334 2 1  2 TYR CB   C -14.825  -6.492 -12.295 1.00 . B B . 327 TYR CB   1 1 
       10 19335 2 1  2 TYR CD1  C -15.034  -5.042 -14.351 1.00 . B B . 327 TYR CD1  1 1 
       10 19336 2 1  2 TYR CD2  C -16.105  -4.317 -12.349 1.00 . B B . 327 TYR CD2  1 1 
       10 19337 2 1  2 TYR CE1  C -15.494  -3.917 -15.009 1.00 . B B . 327 TYR CE1  1 1 
       10 19338 2 1  2 TYR CE2  C -16.570  -3.190 -13.000 1.00 . B B . 327 TYR CE2  1 1 
       10 19339 2 1  2 TYR CG   C -15.331  -5.260 -13.012 1.00 . B B . 327 TYR CG   1 1 
       10 19340 2 1  2 TYR CZ   C -16.262  -2.995 -14.330 1.00 . B B . 327 TYR CZ   1 1 
       10 19341 2 1  2 TYR H    H -11.948  -5.741 -13.392 1.00 . B B . 327 TYR H    1 1 
       10 19342 2 1  2 TYR HA   H -13.125  -5.493 -11.463 1.00 . B B . 327 TYR HA   1 1 
       10 19343 2 1  2 TYR HB2  H -15.006  -7.344 -12.933 1.00 . B B . 327 TYR HB2  1 1 
       10 19344 2 1  2 TYR HB3  H -15.393  -6.604 -11.384 1.00 . B B . 327 TYR HB3  1 1 
       10 19345 2 1  2 TYR HD1  H -14.433  -5.766 -14.881 1.00 . B B . 327 TYR HD1  1 1 
       10 19346 2 1  2 TYR HD2  H -16.344  -4.472 -11.307 1.00 . B B . 327 TYR HD2  1 1 
       10 19347 2 1  2 TYR HE1  H -15.253  -3.765 -16.051 1.00 . B B . 327 TYR HE1  1 1 
       10 19348 2 1  2 TYR HE2  H -17.171  -2.468 -12.467 1.00 . B B . 327 TYR HE2  1 1 
       10 19349 2 1  2 TYR HH   H -16.223  -1.107 -14.692 1.00 . B B . 327 TYR HH   1 1 
       10 19350 2 1  2 TYR N    N -12.532  -6.495 -13.166 1.00 . B B . 327 TYR N    1 1 
       10 19351 2 1  2 TYR O    O -13.453  -8.695 -11.156 1.00 . B B . 327 TYR O    1 1 
       10 19352 2 1  2 TYR OH   O -16.722  -1.874 -14.982 1.00 . B B . 327 TYR OH   1 1 
       10 19353 2 1  3 PHE C    C -12.283  -7.966  -7.668 1.00 . B B . 328 PHE C    1 1 
       10 19354 2 1  3 PHE CA   C -11.705  -8.270  -9.046 1.00 . B B . 328 PHE CA   1 1 
       10 19355 2 1  3 PHE CB   C -10.178  -8.323  -8.971 1.00 . B B . 328 PHE CB   1 1 
       10 19356 2 1  3 PHE CD1  C  -8.950  -9.524 -10.800 1.00 . B B . 328 PHE CD1  1 1 
       10 19357 2 1  3 PHE CD2  C  -9.447  -7.210 -11.098 1.00 . B B . 328 PHE CD2  1 1 
       10 19358 2 1  3 PHE CE1  C  -8.336  -9.555 -12.038 1.00 . B B . 328 PHE CE1  1 1 
       10 19359 2 1  3 PHE CE2  C  -8.834  -7.235 -12.336 1.00 . B B . 328 PHE CE2  1 1 
       10 19360 2 1  3 PHE CG   C  -9.511  -8.353 -10.317 1.00 . B B . 328 PHE CG   1 1 
       10 19361 2 1  3 PHE CZ   C  -8.278  -8.409 -12.807 1.00 . B B . 328 PHE CZ   1 1 
       10 19362 2 1  3 PHE H    H -11.784  -6.358  -9.950 1.00 . B B . 328 PHE H    1 1 
       10 19363 2 1  3 PHE HA   H -12.074  -9.231  -9.373 1.00 . B B . 328 PHE HA   1 1 
       10 19364 2 1  3 PHE HB2  H  -9.821  -7.452  -8.443 1.00 . B B . 328 PHE HB2  1 1 
       10 19365 2 1  3 PHE HB3  H  -9.882  -9.211  -8.432 1.00 . B B . 328 PHE HB3  1 1 
       10 19366 2 1  3 PHE HD1  H  -8.995 -10.421 -10.200 1.00 . B B . 328 PHE HD1  1 1 
       10 19367 2 1  3 PHE HD2  H  -9.881  -6.292 -10.731 1.00 . B B . 328 PHE HD2  1 1 
       10 19368 2 1  3 PHE HE1  H  -7.902 -10.473 -12.403 1.00 . B B . 328 PHE HE1  1 1 
       10 19369 2 1  3 PHE HE2  H  -8.789  -6.338 -12.935 1.00 . B B . 328 PHE HE2  1 1 
       10 19370 2 1  3 PHE HZ   H  -7.798  -8.430 -13.774 1.00 . B B . 328 PHE HZ   1 1 
       10 19371 2 1  3 PHE N    N -12.130  -7.272 -10.021 1.00 . B B . 328 PHE N    1 1 
       10 19372 2 1  3 PHE O    O -11.889  -6.998  -7.018 1.00 . B B . 328 PHE O    1 1 
       10 19373 2 1  4 THR C    C -12.911  -9.030  -4.801 1.00 . B B . 329 THR C    1 1 
       10 19374 2 1  4 THR CA   C -13.854  -8.618  -5.927 1.00 . B B . 329 THR CA   1 1 
       10 19375 2 1  4 THR CB   C -15.147  -9.432  -5.848 1.00 . B B . 329 THR CB   1 1 
       10 19376 2 1  4 THR CG2  C -16.120  -8.909  -4.814 1.00 . B B . 329 THR CG2  1 1 
       10 19377 2 1  4 THR H    H -13.494  -9.552  -7.792 1.00 . B B . 329 THR H    1 1 
       10 19378 2 1  4 THR HA   H -14.091  -7.571  -5.816 1.00 . B B . 329 THR HA   1 1 
       10 19379 2 1  4 THR HB   H -14.903 -10.451  -5.587 1.00 . B B . 329 THR HB   1 1 
       10 19380 2 1  4 THR HG1  H -15.489 -10.172  -7.628 1.00 . B B . 329 THR HG1  1 1 
       10 19381 2 1  4 THR HG21 H -15.764  -7.965  -4.429 1.00 . B B . 329 THR HG21 1 1 
       10 19382 2 1  4 THR HG22 H -17.089  -8.770  -5.270 1.00 . B B . 329 THR HG22 1 1 
       10 19383 2 1  4 THR HG23 H -16.202  -9.620  -4.005 1.00 . B B . 329 THR HG23 1 1 
       10 19384 2 1  4 THR N    N -13.221  -8.798  -7.228 1.00 . B B . 329 THR N    1 1 
       10 19385 2 1  4 THR O    O -12.299 -10.098  -4.850 1.00 . B B . 329 THR O    1 1 
       10 19386 2 1  4 THR OG1  O -15.811  -9.439  -7.099 1.00 . B B . 329 THR OG1  1 1 
       10 19387 2 1  5 LEU C    C -12.642  -8.150  -1.335 1.00 . B B . 330 LEU C    1 1 
       10 19388 2 1  5 LEU CA   C -11.930  -8.454  -2.649 1.00 . B B . 330 LEU CA   1 1 
       10 19389 2 1  5 LEU CB   C -10.645  -7.630  -2.750 1.00 . B B . 330 LEU CB   1 1 
       10 19390 2 1  5 LEU CD1  C  -8.663  -9.117  -2.372 1.00 . B B . 330 LEU CD1  1 1 
       10 19391 2 1  5 LEU CD2  C  -8.705  -6.819  -1.386 1.00 . B B . 330 LEU CD2  1 1 
       10 19392 2 1  5 LEU CG   C  -9.541  -8.031  -1.770 1.00 . B B . 330 LEU CG   1 1 
       10 19393 2 1  5 LEU H    H -13.312  -7.343  -3.806 1.00 . B B . 330 LEU H    1 1 
       10 19394 2 1  5 LEU HA   H -11.677  -9.503  -2.673 1.00 . B B . 330 LEU HA   1 1 
       10 19395 2 1  5 LEU HB2  H -10.259  -7.724  -3.754 1.00 . B B . 330 LEU HB2  1 1 
       10 19396 2 1  5 LEU HB3  H -10.892  -6.594  -2.573 1.00 . B B . 330 LEU HB3  1 1 
       10 19397 2 1  5 LEU HD11 H  -9.285  -9.859  -2.851 1.00 . B B . 330 LEU HD11 1 1 
       10 19398 2 1  5 LEU HD12 H  -7.998  -8.680  -3.101 1.00 . B B . 330 LEU HD12 1 1 
       10 19399 2 1  5 LEU HD13 H  -8.083  -9.585  -1.590 1.00 . B B . 330 LEU HD13 1 1 
       10 19400 2 1  5 LEU HD21 H  -8.744  -6.088  -2.180 1.00 . B B . 330 LEU HD21 1 1 
       10 19401 2 1  5 LEU HD22 H  -9.096  -6.385  -0.478 1.00 . B B . 330 LEU HD22 1 1 
       10 19402 2 1  5 LEU HD23 H  -7.681  -7.124  -1.228 1.00 . B B . 330 LEU HD23 1 1 
       10 19403 2 1  5 LEU HG   H  -9.992  -8.426  -0.871 1.00 . B B . 330 LEU HG   1 1 
       10 19404 2 1  5 LEU N    N -12.799  -8.178  -3.788 1.00 . B B . 330 LEU N    1 1 
       10 19405 2 1  5 LEU O    O -12.814  -6.988  -0.966 1.00 . B B . 330 LEU O    1 1 
       10 19406 2 1  6 GLN C    C -12.796  -9.285   1.809 1.00 . B B . 331 GLN C    1 1 
       10 19407 2 1  6 GLN CA   C -13.746  -9.046   0.640 1.00 . B B . 331 GLN CA   1 1 
       10 19408 2 1  6 GLN CB   C -14.928 -10.015   0.723 1.00 . B B . 331 GLN CB   1 1 
       10 19409 2 1  6 GLN CD   C -15.649 -12.435   0.679 1.00 . B B . 331 GLN CD   1 1 
       10 19410 2 1  6 GLN CG   C -14.588 -11.428   0.279 1.00 . B B . 331 GLN CG   1 1 
       10 19411 2 1  6 GLN H    H -12.886 -10.102  -0.980 1.00 . B B . 331 GLN H    1 1 
       10 19412 2 1  6 GLN HA   H -14.117  -8.034   0.694 1.00 . B B . 331 GLN HA   1 1 
       10 19413 2 1  6 GLN HB2  H -15.275 -10.054   1.744 1.00 . B B . 331 GLN HB2  1 1 
       10 19414 2 1  6 GLN HB3  H -15.725  -9.645   0.095 1.00 . B B . 331 GLN HB3  1 1 
       10 19415 2 1  6 GLN HE21 H -16.107 -12.746  -1.231 1.00 . B B . 331 GLN HE21 1 1 
       10 19416 2 1  6 GLN HE22 H -17.019 -13.659  -0.082 1.00 . B B . 331 GLN HE22 1 1 
       10 19417 2 1  6 GLN HG2  H -14.489 -11.441  -0.796 1.00 . B B . 331 GLN HG2  1 1 
       10 19418 2 1  6 GLN HG3  H -13.650 -11.717   0.730 1.00 . B B . 331 GLN HG3  1 1 
       10 19419 2 1  6 GLN N    N -13.053  -9.201  -0.634 1.00 . B B . 331 GLN N    1 1 
       10 19420 2 1  6 GLN NE2  N -16.327 -13.004  -0.311 1.00 . B B . 331 GLN NE2  1 1 
       10 19421 2 1  6 GLN O    O -12.293 -10.393   1.997 1.00 . B B . 331 GLN O    1 1 
       10 19422 2 1  6 GLN OE1  O -15.857 -12.698   1.863 1.00 . B B . 331 GLN OE1  1 1 
       10 19423 2 1  7 ILE C    C -12.455  -8.460   5.040 1.00 . B B . 332 ILE C    1 1 
       10 19424 2 1  7 ILE CA   C -11.664  -8.334   3.742 1.00 . B B . 332 ILE CA   1 1 
       10 19425 2 1  7 ILE CB   C -10.735  -7.108   3.838 1.00 . B B . 332 ILE CB   1 1 
       10 19426 2 1  7 ILE CD1  C -10.994  -6.114   1.510 1.00 . B B . 332 ILE CD1  1 1 
       10 19427 2 1  7 ILE CG1  C -10.082  -6.828   2.484 1.00 . B B . 332 ILE CG1  1 1 
       10 19428 2 1  7 ILE CG2  C  -9.676  -7.329   4.908 1.00 . B B . 332 ILE CG2  1 1 
       10 19429 2 1  7 ILE H    H -12.984  -7.381   2.390 1.00 . B B . 332 ILE H    1 1 
       10 19430 2 1  7 ILE HA   H -11.051  -9.215   3.618 1.00 . B B . 332 ILE HA   1 1 
       10 19431 2 1  7 ILE HB   H -11.330  -6.255   4.127 1.00 . B B . 332 ILE HB   1 1 
       10 19432 2 1  7 ILE HD11 H -11.823  -5.678   2.046 1.00 . B B . 332 ILE HD11 1 1 
       10 19433 2 1  7 ILE HD12 H -10.442  -5.334   1.005 1.00 . B B . 332 ILE HD12 1 1 
       10 19434 2 1  7 ILE HD13 H -11.366  -6.819   0.782 1.00 . B B . 332 ILE HD13 1 1 
       10 19435 2 1  7 ILE HG12 H  -9.209  -6.210   2.633 1.00 . B B . 332 ILE HG12 1 1 
       10 19436 2 1  7 ILE HG13 H  -9.783  -7.764   2.035 1.00 . B B . 332 ILE HG13 1 1 
       10 19437 2 1  7 ILE HG21 H  -9.533  -8.388   5.060 1.00 . B B . 332 ILE HG21 1 1 
       10 19438 2 1  7 ILE HG22 H  -8.746  -6.882   4.591 1.00 . B B . 332 ILE HG22 1 1 
       10 19439 2 1  7 ILE HG23 H  -9.998  -6.873   5.833 1.00 . B B . 332 ILE HG23 1 1 
       10 19440 2 1  7 ILE N    N -12.554  -8.238   2.592 1.00 . B B . 332 ILE N    1 1 
       10 19441 2 1  7 ILE O    O -13.565  -7.940   5.155 1.00 . B B . 332 ILE O    1 1 
       10 19442 2 1  8 ARG C    C -11.997  -8.356   8.336 1.00 . B B . 333 ARG C    1 1 
       10 19443 2 1  8 ARG CA   C -12.527  -9.347   7.305 1.00 . B B . 333 ARG CA   1 1 
       10 19444 2 1  8 ARG CB   C -12.312 -10.779   7.799 1.00 . B B . 333 ARG CB   1 1 
       10 19445 2 1  8 ARG CD   C -10.565 -12.584   7.815 1.00 . B B . 333 ARG CD   1 1 
       10 19446 2 1  8 ARG CG   C -10.856 -11.115   8.075 1.00 . B B . 333 ARG CG   1 1 
       10 19447 2 1  8 ARG CZ   C  -9.600 -13.983   6.030 1.00 . B B . 333 ARG CZ   1 1 
       10 19448 2 1  8 ARG H    H -10.990  -9.544   5.863 1.00 . B B . 333 ARG H    1 1 
       10 19449 2 1  8 ARG HA   H -13.585  -9.177   7.171 1.00 . B B . 333 ARG HA   1 1 
       10 19450 2 1  8 ARG HB2  H -12.872 -10.920   8.712 1.00 . B B . 333 ARG HB2  1 1 
       10 19451 2 1  8 ARG HB3  H -12.682 -11.465   7.051 1.00 . B B . 333 ARG HB3  1 1 
       10 19452 2 1  8 ARG HD2  H  -9.827 -12.923   8.526 1.00 . B B . 333 ARG HD2  1 1 
       10 19453 2 1  8 ARG HD3  H -11.477 -13.148   7.947 1.00 . B B . 333 ARG HD3  1 1 
       10 19454 2 1  8 ARG HE   H -10.060 -12.049   5.846 1.00 . B B . 333 ARG HE   1 1 
       10 19455 2 1  8 ARG HG2  H -10.230 -10.515   7.433 1.00 . B B . 333 ARG HG2  1 1 
       10 19456 2 1  8 ARG HG3  H -10.635 -10.891   9.109 1.00 . B B . 333 ARG HG3  1 1 
       10 19457 2 1  8 ARG HH11 H  -9.914 -14.953   7.777 1.00 . B B . 333 ARG HH11 1 1 
       10 19458 2 1  8 ARG HH12 H  -9.236 -15.914   6.506 1.00 . B B . 333 ARG HH12 1 1 
       10 19459 2 1  8 ARG HH21 H  -9.169 -13.312   4.173 1.00 . B B . 333 ARG HH21 1 1 
       10 19460 2 1  8 ARG HH22 H  -8.813 -14.983   4.460 1.00 . B B . 333 ARG HH22 1 1 
       10 19461 2 1  8 ARG N    N -11.876  -9.153   6.015 1.00 . B B . 333 ARG N    1 1 
       10 19462 2 1  8 ARG NE   N -10.058 -12.811   6.463 1.00 . B B . 333 ARG NE   1 1 
       10 19463 2 1  8 ARG NH1  N  -9.582 -15.036   6.838 1.00 . B B . 333 ARG NH1  1 1 
       10 19464 2 1  8 ARG NH2  N  -9.158 -14.102   4.786 1.00 . B B . 333 ARG NH2  1 1 
       10 19465 2 1  8 ARG O    O -11.941  -8.656   9.529 1.00 . B B . 333 ARG O    1 1 
       10 19466 2 1  9 GLY C    C -11.510  -4.758   8.357 1.00 . B B . 334 GLY C    1 1 
       10 19467 2 1  9 GLY CA   C -11.089  -6.157   8.762 1.00 . B B . 334 GLY CA   1 1 
       10 19468 2 1  9 GLY H    H -11.678  -6.991   6.908 1.00 . B B . 334 GLY H    1 1 
       10 19469 2 1  9 GLY HA2  H -10.010  -6.210   8.762 1.00 . B B . 334 GLY HA2  1 1 
       10 19470 2 1  9 GLY HA3  H -11.448  -6.354   9.762 1.00 . B B . 334 GLY HA3  1 1 
       10 19471 2 1  9 GLY N    N -11.609  -7.174   7.868 1.00 . B B . 334 GLY N    1 1 
       10 19472 2 1  9 GLY O    O -11.210  -4.308   7.251 1.00 . B B . 334 GLY O    1 1 
       10 19473 2 1 10 ARG C    C -11.498  -1.781   8.707 1.00 . B B . 335 ARG C    1 1 
       10 19474 2 1 10 ARG CA   C -12.673  -2.714   8.983 1.00 . B B . 335 ARG CA   1 1 
       10 19475 2 1 10 ARG CB   C -13.492  -2.187  10.163 1.00 . B B . 335 ARG CB   1 1 
       10 19476 2 1 10 ARG CD   C -13.288  -3.537  12.277 1.00 . B B . 335 ARG CD   1 1 
       10 19477 2 1 10 ARG CG   C -12.787  -2.327  11.504 1.00 . B B . 335 ARG CG   1 1 
       10 19478 2 1 10 ARG CZ   C -12.474  -5.785  12.874 1.00 . B B . 335 ARG CZ   1 1 
       10 19479 2 1 10 ARG H    H -12.418  -4.483  10.117 1.00 . B B . 335 ARG H    1 1 
       10 19480 2 1 10 ARG HA   H -13.303  -2.748   8.107 1.00 . B B . 335 ARG HA   1 1 
       10 19481 2 1 10 ARG HB2  H -13.705  -1.141  10.001 1.00 . B B . 335 ARG HB2  1 1 
       10 19482 2 1 10 ARG HB3  H -14.423  -2.732  10.212 1.00 . B B . 335 ARG HB3  1 1 
       10 19483 2 1 10 ARG HD2  H -13.630  -3.211  13.248 1.00 . B B . 335 ARG HD2  1 1 
       10 19484 2 1 10 ARG HD3  H -14.112  -3.980  11.737 1.00 . B B . 335 ARG HD3  1 1 
       10 19485 2 1 10 ARG HE   H -11.321  -4.277  12.258 1.00 . B B . 335 ARG HE   1 1 
       10 19486 2 1 10 ARG HG2  H -11.727  -2.437  11.332 1.00 . B B . 335 ARG HG2  1 1 
       10 19487 2 1 10 ARG HG3  H -12.968  -1.437  12.089 1.00 . B B . 335 ARG HG3  1 1 
       10 19488 2 1 10 ARG HH11 H -14.474  -5.544  13.053 1.00 . B B . 335 ARG HH11 1 1 
       10 19489 2 1 10 ARG HH12 H -13.877  -7.116  13.466 1.00 . B B . 335 ARG HH12 1 1 
       10 19490 2 1 10 ARG HH21 H -10.533  -6.344  12.800 1.00 . B B . 335 ARG HH21 1 1 
       10 19491 2 1 10 ARG HH22 H -11.639  -7.570  13.323 1.00 . B B . 335 ARG HH22 1 1 
       10 19492 2 1 10 ARG N    N -12.209  -4.069   9.253 1.00 . B B . 335 ARG N    1 1 
       10 19493 2 1 10 ARG NE   N -12.243  -4.542  12.457 1.00 . B B . 335 ARG NE   1 1 
       10 19494 2 1 10 ARG NH1  N -13.710  -6.180  13.154 1.00 . B B . 335 ARG NH1  1 1 
       10 19495 2 1 10 ARG NH2  N -11.466  -6.636  13.010 1.00 . B B . 335 ARG NH2  1 1 
       10 19496 2 1 10 ARG O    O -11.615  -0.832   7.931 1.00 . B B . 335 ARG O    1 1 
       10 19497 2 1 11 GLU C    C  -8.480  -1.566   7.852 1.00 . B B . 336 GLU C    1 1 
       10 19498 2 1 11 GLU CA   C  -9.171  -1.240   9.171 1.00 . B B . 336 GLU CA   1 1 
       10 19499 2 1 11 GLU CB   C  -8.203  -1.457  10.336 1.00 . B B . 336 GLU CB   1 1 
       10 19500 2 1 11 GLU CD   C  -7.462   0.626  11.557 1.00 . B B . 336 GLU CD   1 1 
       10 19501 2 1 11 GLU CG   C  -8.447  -0.526  11.512 1.00 . B B . 336 GLU CG   1 1 
       10 19502 2 1 11 GLU H    H -10.336  -2.826   9.954 1.00 . B B . 336 GLU H    1 1 
       10 19503 2 1 11 GLU HA   H  -9.477  -0.205   9.156 1.00 . B B . 336 GLU HA   1 1 
       10 19504 2 1 11 GLU HB2  H  -8.299  -2.475  10.684 1.00 . B B . 336 GLU HB2  1 1 
       10 19505 2 1 11 GLU HB3  H  -7.194  -1.301   9.983 1.00 . B B . 336 GLU HB3  1 1 
       10 19506 2 1 11 GLU HG2  H  -9.446  -0.122  11.434 1.00 . B B . 336 GLU HG2  1 1 
       10 19507 2 1 11 GLU HG3  H  -8.359  -1.092  12.427 1.00 . B B . 336 GLU HG3  1 1 
       10 19508 2 1 11 GLU N    N -10.367  -2.056   9.348 1.00 . B B . 336 GLU N    1 1 
       10 19509 2 1 11 GLU O    O  -8.098  -0.668   7.102 1.00 . B B . 336 GLU O    1 1 
       10 19510 2 1 11 GLU OE1  O  -6.262   0.372  11.791 1.00 . B B . 336 GLU OE1  1 1 
       10 19511 2 1 11 GLU OE2  O  -7.891   1.782  11.359 1.00 . B B . 336 GLU OE2  1 1 
       10 19512 2 1 12 ARG C    C  -8.418  -2.751   5.124 1.00 . B B . 337 ARG C    1 1 
       10 19513 2 1 12 ARG CA   C  -7.682  -3.298   6.340 1.00 . B B . 337 ARG CA   1 1 
       10 19514 2 1 12 ARG CB   C  -7.636  -4.827   6.283 1.00 . B B . 337 ARG CB   1 1 
       10 19515 2 1 12 ARG CD   C  -5.126  -4.856   6.447 1.00 . B B . 337 ARG CD   1 1 
       10 19516 2 1 12 ARG CG   C  -6.344  -5.379   5.702 1.00 . B B . 337 ARG CG   1 1 
       10 19517 2 1 12 ARG CZ   C  -4.596  -4.146   8.747 1.00 . B B . 337 ARG CZ   1 1 
       10 19518 2 1 12 ARG H    H  -8.652  -3.527   8.208 1.00 . B B . 337 ARG H    1 1 
       10 19519 2 1 12 ARG HA   H  -6.674  -2.913   6.335 1.00 . B B . 337 ARG HA   1 1 
       10 19520 2 1 12 ARG HB2  H  -7.750  -5.216   7.283 1.00 . B B . 337 ARG HB2  1 1 
       10 19521 2 1 12 ARG HB3  H  -8.457  -5.178   5.675 1.00 . B B . 337 ARG HB3  1 1 
       10 19522 2 1 12 ARG HD2  H  -4.277  -5.477   6.201 1.00 . B B . 337 ARG HD2  1 1 
       10 19523 2 1 12 ARG HD3  H  -4.933  -3.842   6.128 1.00 . B B . 337 ARG HD3  1 1 
       10 19524 2 1 12 ARG HE   H  -6.023  -5.451   8.252 1.00 . B B . 337 ARG HE   1 1 
       10 19525 2 1 12 ARG HG2  H  -6.361  -6.456   5.772 1.00 . B B . 337 ARG HG2  1 1 
       10 19526 2 1 12 ARG HG3  H  -6.274  -5.086   4.665 1.00 . B B . 337 ARG HG3  1 1 
       10 19527 2 1 12 ARG HH11 H  -3.445  -3.290   7.321 1.00 . B B . 337 ARG HH11 1 1 
       10 19528 2 1 12 ARG HH12 H  -3.094  -2.808   8.947 1.00 . B B . 337 ARG HH12 1 1 
       10 19529 2 1 12 ARG HH21 H  -5.562  -4.818  10.390 1.00 . B B . 337 ARG HH21 1 1 
       10 19530 2 1 12 ARG HH22 H  -4.295  -3.676  10.689 1.00 . B B . 337 ARG HH22 1 1 
       10 19531 2 1 12 ARG N    N  -8.325  -2.857   7.572 1.00 . B B . 337 ARG N    1 1 
       10 19532 2 1 12 ARG NE   N  -5.318  -4.871   7.895 1.00 . B B . 337 ARG NE   1 1 
       10 19533 2 1 12 ARG NH1  N  -3.633  -3.350   8.301 1.00 . B B . 337 ARG NH1  1 1 
       10 19534 2 1 12 ARG NH2  N  -4.838  -4.219  10.049 1.00 . B B . 337 ARG NH2  1 1 
       10 19535 2 1 12 ARG O    O  -7.809  -2.168   4.227 1.00 . B B . 337 ARG O    1 1 
       10 19536 2 1 13 PHE C    C -10.430  -0.932   3.887 1.00 . B B . 338 PHE C    1 1 
       10 19537 2 1 13 PHE CA   C -10.551  -2.448   4.003 1.00 . B B . 338 PHE CA   1 1 
       10 19538 2 1 13 PHE CB   C -12.015  -2.857   4.209 1.00 . B B . 338 PHE CB   1 1 
       10 19539 2 1 13 PHE CD1  C -13.405  -0.848   3.641 1.00 . B B . 338 PHE CD1  1 1 
       10 19540 2 1 13 PHE CD2  C -13.471  -2.721   2.167 1.00 . B B . 338 PHE CD2  1 1 
       10 19541 2 1 13 PHE CE1  C -14.294  -0.172   2.829 1.00 . B B . 338 PHE CE1  1 1 
       10 19542 2 1 13 PHE CE2  C -14.362  -2.050   1.351 1.00 . B B . 338 PHE CE2  1 1 
       10 19543 2 1 13 PHE CG   C -12.984  -2.128   3.321 1.00 . B B . 338 PHE CG   1 1 
       10 19544 2 1 13 PHE CZ   C -14.774  -0.774   1.682 1.00 . B B . 338 PHE CZ   1 1 
       10 19545 2 1 13 PHE H    H -10.163  -3.400   5.852 1.00 . B B . 338 PHE H    1 1 
       10 19546 2 1 13 PHE HA   H -10.182  -2.896   3.092 1.00 . B B . 338 PHE HA   1 1 
       10 19547 2 1 13 PHE HB2  H -12.116  -3.913   4.010 1.00 . B B . 338 PHE HB2  1 1 
       10 19548 2 1 13 PHE HB3  H -12.292  -2.662   5.235 1.00 . B B . 338 PHE HB3  1 1 
       10 19549 2 1 13 PHE HD1  H -13.030  -0.376   4.538 1.00 . B B . 338 PHE HD1  1 1 
       10 19550 2 1 13 PHE HD2  H -13.150  -3.719   1.908 1.00 . B B . 338 PHE HD2  1 1 
       10 19551 2 1 13 PHE HE1  H -14.614   0.825   3.091 1.00 . B B . 338 PHE HE1  1 1 
       10 19552 2 1 13 PHE HE2  H -14.735  -2.524   0.455 1.00 . B B . 338 PHE HE2  1 1 
       10 19553 2 1 13 PHE HZ   H -15.470  -0.248   1.045 1.00 . B B . 338 PHE HZ   1 1 
       10 19554 2 1 13 PHE N    N  -9.733  -2.934   5.104 1.00 . B B . 338 PHE N    1 1 
       10 19555 2 1 13 PHE O    O -10.285  -0.393   2.790 1.00 . B B . 338 PHE O    1 1 
       10 19556 2 1 14 GLU C    C  -9.086   1.652   4.367 1.00 . B B . 339 GLU C    1 1 
       10 19557 2 1 14 GLU CA   C -10.369   1.201   5.055 1.00 . B B . 339 GLU CA   1 1 
       10 19558 2 1 14 GLU CB   C -10.397   1.712   6.497 1.00 . B B . 339 GLU CB   1 1 
       10 19559 2 1 14 GLU CD   C -12.114   3.487   7.029 1.00 . B B . 339 GLU CD   1 1 
       10 19560 2 1 14 GLU CG   C -11.797   2.004   7.012 1.00 . B B . 339 GLU CG   1 1 
       10 19561 2 1 14 GLU H    H -10.593  -0.738   5.872 1.00 . B B . 339 GLU H    1 1 
       10 19562 2 1 14 GLU HA   H -11.213   1.609   4.520 1.00 . B B . 339 GLU HA   1 1 
       10 19563 2 1 14 GLU HB2  H  -9.949   0.968   7.139 1.00 . B B . 339 GLU HB2  1 1 
       10 19564 2 1 14 GLU HB3  H  -9.818   2.622   6.556 1.00 . B B . 339 GLU HB3  1 1 
       10 19565 2 1 14 GLU HG2  H -12.513   1.507   6.374 1.00 . B B . 339 GLU HG2  1 1 
       10 19566 2 1 14 GLU HG3  H -11.885   1.620   8.017 1.00 . B B . 339 GLU HG3  1 1 
       10 19567 2 1 14 GLU N    N -10.482  -0.251   5.028 1.00 . B B . 339 GLU N    1 1 
       10 19568 2 1 14 GLU O    O  -9.054   2.694   3.712 1.00 . B B . 339 GLU O    1 1 
       10 19569 2 1 14 GLU OE1  O -12.697   3.958   8.029 1.00 . B B . 339 GLU OE1  1 1 
       10 19570 2 1 14 GLU OE2  O -11.778   4.178   6.044 1.00 . B B . 339 GLU OE2  1 1 
       10 19571 2 1 15 MET C    C  -6.877   1.118   2.372 1.00 . B B . 340 MET C    1 1 
       10 19572 2 1 15 MET CA   C  -6.753   1.171   3.888 1.00 . B B . 340 MET CA   1 1 
       10 19573 2 1 15 MET CB   C  -5.671   0.199   4.363 1.00 . B B . 340 MET CB   1 1 
       10 19574 2 1 15 MET CE   C  -3.011  -1.173   5.756 1.00 . B B . 340 MET CE   1 1 
       10 19575 2 1 15 MET CG   C  -4.256   0.711   4.150 1.00 . B B . 340 MET CG   1 1 
       10 19576 2 1 15 MET H    H  -8.118   0.031   5.036 1.00 . B B . 340 MET H    1 1 
       10 19577 2 1 15 MET HA   H  -6.481   2.175   4.181 1.00 . B B . 340 MET HA   1 1 
       10 19578 2 1 15 MET HB2  H  -5.809   0.012   5.418 1.00 . B B . 340 MET HB2  1 1 
       10 19579 2 1 15 MET HB3  H  -5.779  -0.732   3.825 1.00 . B B . 340 MET HB3  1 1 
       10 19580 2 1 15 MET HE1  H  -2.791  -0.336   6.402 1.00 . B B . 340 MET HE1  1 1 
       10 19581 2 1 15 MET HE2  H  -3.973  -1.587   6.018 1.00 . B B . 340 MET HE2  1 1 
       10 19582 2 1 15 MET HE3  H  -2.249  -1.929   5.875 1.00 . B B . 340 MET HE3  1 1 
       10 19583 2 1 15 MET HG2  H  -4.226   1.273   3.228 1.00 . B B . 340 MET HG2  1 1 
       10 19584 2 1 15 MET HG3  H  -3.995   1.359   4.973 1.00 . B B . 340 MET HG3  1 1 
       10 19585 2 1 15 MET N    N  -8.031   0.854   4.509 1.00 . B B . 340 MET N    1 1 
       10 19586 2 1 15 MET O    O  -6.652   2.115   1.685 1.00 . B B . 340 MET O    1 1 
       10 19587 2 1 15 MET SD   S  -3.043  -0.619   4.053 1.00 . B B . 340 MET SD   1 1 
       10 19588 2 1 16 PHE C    C  -8.450   0.737  -0.134 1.00 . B B . 341 PHE C    1 1 
       10 19589 2 1 16 PHE CA   C  -7.408  -0.229   0.417 1.00 . B B . 341 PHE CA   1 1 
       10 19590 2 1 16 PHE CB   C  -7.802  -1.672   0.110 1.00 . B B . 341 PHE CB   1 1 
       10 19591 2 1 16 PHE CD1  C  -5.613  -2.552   0.935 1.00 . B B . 341 PHE CD1  1 1 
       10 19592 2 1 16 PHE CD2  C  -7.603  -3.700   1.573 1.00 . B B . 341 PHE CD2  1 1 
       10 19593 2 1 16 PHE CE1  C  -4.857  -3.451   1.658 1.00 . B B . 341 PHE CE1  1 1 
       10 19594 2 1 16 PHE CE2  C  -6.852  -4.604   2.296 1.00 . B B . 341 PHE CE2  1 1 
       10 19595 2 1 16 PHE CG   C  -6.991  -2.666   0.884 1.00 . B B . 341 PHE CG   1 1 
       10 19596 2 1 16 PHE CZ   C  -5.477  -4.478   2.339 1.00 . B B . 341 PHE CZ   1 1 
       10 19597 2 1 16 PHE H    H  -7.414  -0.811   2.455 1.00 . B B . 341 PHE H    1 1 
       10 19598 2 1 16 PHE HA   H  -6.458  -0.018  -0.052 1.00 . B B . 341 PHE HA   1 1 
       10 19599 2 1 16 PHE HB2  H  -8.842  -1.819   0.360 1.00 . B B . 341 PHE HB2  1 1 
       10 19600 2 1 16 PHE HB3  H  -7.655  -1.866  -0.942 1.00 . B B . 341 PHE HB3  1 1 
       10 19601 2 1 16 PHE HD1  H  -5.128  -1.747   0.402 1.00 . B B . 341 PHE HD1  1 1 
       10 19602 2 1 16 PHE HD2  H  -8.678  -3.797   1.539 1.00 . B B . 341 PHE HD2  1 1 
       10 19603 2 1 16 PHE HE1  H  -3.782  -3.352   1.689 1.00 . B B . 341 PHE HE1  1 1 
       10 19604 2 1 16 PHE HE2  H  -7.339  -5.408   2.829 1.00 . B B . 341 PHE HE2  1 1 
       10 19605 2 1 16 PHE HZ   H  -4.890  -5.178   2.907 1.00 . B B . 341 PHE HZ   1 1 
       10 19606 2 1 16 PHE N    N  -7.244  -0.050   1.855 1.00 . B B . 341 PHE N    1 1 
       10 19607 2 1 16 PHE O    O  -8.381   1.143  -1.294 1.00 . B B . 341 PHE O    1 1 
       10 19608 2 1 17 ARG C    C  -9.842   3.413   0.011 1.00 . B B . 342 ARG C    1 1 
       10 19609 2 1 17 ARG CA   C -10.449   2.048   0.301 1.00 . B B . 342 ARG CA   1 1 
       10 19610 2 1 17 ARG CB   C -11.520   2.167   1.387 1.00 . B B . 342 ARG CB   1 1 
       10 19611 2 1 17 ARG CD   C -12.968   3.660  -0.024 1.00 . B B . 342 ARG CD   1 1 
       10 19612 2 1 17 ARG CG   C -12.917   2.410   0.840 1.00 . B B . 342 ARG CG   1 1 
       10 19613 2 1 17 ARG CZ   C -15.219   4.514   0.501 1.00 . B B . 342 ARG CZ   1 1 
       10 19614 2 1 17 ARG H    H  -9.407   0.768   1.626 1.00 . B B . 342 ARG H    1 1 
       10 19615 2 1 17 ARG HA   H -10.901   1.667  -0.603 1.00 . B B . 342 ARG HA   1 1 
       10 19616 2 1 17 ARG HB2  H -11.536   1.254   1.963 1.00 . B B . 342 ARG HB2  1 1 
       10 19617 2 1 17 ARG HB3  H -11.264   2.989   2.039 1.00 . B B . 342 ARG HB3  1 1 
       10 19618 2 1 17 ARG HD2  H -12.512   4.475   0.517 1.00 . B B . 342 ARG HD2  1 1 
       10 19619 2 1 17 ARG HD3  H -12.413   3.476  -0.932 1.00 . B B . 342 ARG HD3  1 1 
       10 19620 2 1 17 ARG HE   H -14.616   3.910  -1.304 1.00 . B B . 342 ARG HE   1 1 
       10 19621 2 1 17 ARG HG2  H -13.212   1.560   0.244 1.00 . B B . 342 ARG HG2  1 1 
       10 19622 2 1 17 ARG HG3  H -13.601   2.527   1.668 1.00 . B B . 342 ARG HG3  1 1 
       10 19623 2 1 17 ARG HH11 H -13.955   4.457   2.079 1.00 . B B . 342 ARG HH11 1 1 
       10 19624 2 1 17 ARG HH12 H -15.544   5.053   2.422 1.00 . B B . 342 ARG HH12 1 1 
       10 19625 2 1 17 ARG HH21 H -16.706   4.695  -0.855 1.00 . B B . 342 ARG HH21 1 1 
       10 19626 2 1 17 ARG HH22 H -17.107   5.189   0.756 1.00 . B B . 342 ARG HH22 1 1 
       10 19627 2 1 17 ARG N    N  -9.408   1.115   0.709 1.00 . B B . 342 ARG N    1 1 
       10 19628 2 1 17 ARG NE   N -14.338   4.029  -0.372 1.00 . B B . 342 ARG NE   1 1 
       10 19629 2 1 17 ARG NH1  N -14.878   4.689   1.771 1.00 . B B . 342 ARG NH1  1 1 
       10 19630 2 1 17 ARG NH2  N -16.444   4.825   0.101 1.00 . B B . 342 ARG NH2  1 1 
       10 19631 2 1 17 ARG O    O -10.260   4.109  -0.915 1.00 . B B . 342 ARG O    1 1 
       10 19632 2 1 18 GLU C    C  -7.173   4.978  -0.530 1.00 . B B . 343 GLU C    1 1 
       10 19633 2 1 18 GLU CA   C  -8.161   5.060   0.628 1.00 . B B . 343 GLU CA   1 1 
       10 19634 2 1 18 GLU CB   C  -7.433   5.459   1.913 1.00 . B B . 343 GLU CB   1 1 
       10 19635 2 1 18 GLU CD   C  -8.504   7.643   2.593 1.00 . B B . 343 GLU CD   1 1 
       10 19636 2 1 18 GLU CG   C  -7.255   6.960   2.070 1.00 . B B . 343 GLU CG   1 1 
       10 19637 2 1 18 GLU H    H  -8.547   3.180   1.519 1.00 . B B . 343 GLU H    1 1 
       10 19638 2 1 18 GLU HA   H  -8.907   5.806   0.398 1.00 . B B . 343 GLU HA   1 1 
       10 19639 2 1 18 GLU HB2  H  -7.995   5.093   2.760 1.00 . B B . 343 GLU HB2  1 1 
       10 19640 2 1 18 GLU HB3  H  -6.455   5.000   1.916 1.00 . B B . 343 GLU HB3  1 1 
       10 19641 2 1 18 GLU HG2  H  -6.447   7.143   2.763 1.00 . B B . 343 GLU HG2  1 1 
       10 19642 2 1 18 GLU HG3  H  -7.007   7.383   1.108 1.00 . B B . 343 GLU HG3  1 1 
       10 19643 2 1 18 GLU N    N  -8.841   3.784   0.804 1.00 . B B . 343 GLU N    1 1 
       10 19644 2 1 18 GLU O    O  -6.925   5.967  -1.220 1.00 . B B . 343 GLU O    1 1 
       10 19645 2 1 18 GLU OE1  O  -8.997   7.237   3.666 1.00 . B B . 343 GLU OE1  1 1 
       10 19646 2 1 18 GLU OE2  O  -8.988   8.583   1.929 1.00 . B B . 343 GLU OE2  1 1 
       10 19647 2 1 19 LEU C    C  -6.378   3.495  -3.162 1.00 . B B . 344 LEU C    1 1 
       10 19648 2 1 19 LEU CA   C  -5.661   3.572  -1.819 1.00 . B B . 344 LEU CA   1 1 
       10 19649 2 1 19 LEU CB   C  -4.861   2.290  -1.573 1.00 . B B . 344 LEU CB   1 1 
       10 19650 2 1 19 LEU CD1  C  -2.845   3.513  -0.722 1.00 . B B . 344 LEU CD1  1 1 
       10 19651 2 1 19 LEU CD2  C  -2.654   1.115  -1.407 1.00 . B B . 344 LEU CD2  1 1 
       10 19652 2 1 19 LEU CG   C  -3.344   2.443  -1.681 1.00 . B B . 344 LEU CG   1 1 
       10 19653 2 1 19 LEU H    H  -6.857   3.036  -0.158 1.00 . B B . 344 LEU H    1 1 
       10 19654 2 1 19 LEU HA   H  -4.983   4.412  -1.834 1.00 . B B . 344 LEU HA   1 1 
       10 19655 2 1 19 LEU HB2  H  -5.096   1.930  -0.581 1.00 . B B . 344 LEU HB2  1 1 
       10 19656 2 1 19 LEU HB3  H  -5.178   1.547  -2.290 1.00 . B B . 344 LEU HB3  1 1 
       10 19657 2 1 19 LEU HD11 H  -3.543   3.616   0.096 1.00 . B B . 344 LEU HD11 1 1 
       10 19658 2 1 19 LEU HD12 H  -1.878   3.228  -0.336 1.00 . B B . 344 LEU HD12 1 1 
       10 19659 2 1 19 LEU HD13 H  -2.761   4.454  -1.245 1.00 . B B . 344 LEU HD13 1 1 
       10 19660 2 1 19 LEU HD21 H  -3.242   0.542  -0.705 1.00 . B B . 344 LEU HD21 1 1 
       10 19661 2 1 19 LEU HD22 H  -2.556   0.562  -2.330 1.00 . B B . 344 LEU HD22 1 1 
       10 19662 2 1 19 LEU HD23 H  -1.674   1.297  -0.991 1.00 . B B . 344 LEU HD23 1 1 
       10 19663 2 1 19 LEU HG   H  -3.090   2.751  -2.685 1.00 . B B . 344 LEU HG   1 1 
       10 19664 2 1 19 LEU N    N  -6.616   3.788  -0.740 1.00 . B B . 344 LEU N    1 1 
       10 19665 2 1 19 LEU O    O  -5.825   3.874  -4.195 1.00 . B B . 344 LEU O    1 1 
       10 19666 2 1 20 ASN C    C  -8.911   4.251  -4.809 1.00 . B B . 345 ASN C    1 1 
       10 19667 2 1 20 ASN CA   C  -8.408   2.885  -4.356 1.00 . B B . 345 ASN CA   1 1 
       10 19668 2 1 20 ASN CB   C  -9.590   1.942  -4.128 1.00 . B B . 345 ASN CB   1 1 
       10 19669 2 1 20 ASN CG   C -10.241   1.506  -5.426 1.00 . B B . 345 ASN CG   1 1 
       10 19670 2 1 20 ASN H    H  -8.003   2.724  -2.285 1.00 . B B . 345 ASN H    1 1 
       10 19671 2 1 20 ASN HA   H  -7.773   2.474  -5.127 1.00 . B B . 345 ASN HA   1 1 
       10 19672 2 1 20 ASN HB2  H  -9.245   1.061  -3.607 1.00 . B B . 345 ASN HB2  1 1 
       10 19673 2 1 20 ASN HB3  H -10.332   2.444  -3.525 1.00 . B B . 345 ASN HB3  1 1 
       10 19674 2 1 20 ASN HD21 H -11.685   0.580  -4.421 1.00 . B B . 345 ASN HD21 1 1 
       10 19675 2 1 20 ASN HD22 H -11.794   0.491  -6.143 1.00 . B B . 345 ASN HD22 1 1 
       10 19676 2 1 20 ASN N    N  -7.614   3.006  -3.140 1.00 . B B . 345 ASN N    1 1 
       10 19677 2 1 20 ASN ND2  N -11.352   0.786  -5.319 1.00 . B B . 345 ASN ND2  1 1 
       10 19678 2 1 20 ASN O    O  -8.901   4.565  -6.000 1.00 . B B . 345 ASN O    1 1 
       10 19679 2 1 20 ASN OD1  O  -9.751   1.812  -6.513 1.00 . B B . 345 ASN OD1  1 1 
       10 19680 2 1 21 GLU C    C  -8.709   7.329  -4.542 1.00 . B B . 346 GLU C    1 1 
       10 19681 2 1 21 GLU CA   C  -9.850   6.397  -4.149 1.00 . B B . 346 GLU CA   1 1 
       10 19682 2 1 21 GLU CB   C -10.599   6.965  -2.943 1.00 . B B . 346 GLU CB   1 1 
       10 19683 2 1 21 GLU CD   C -12.685   8.193  -2.219 1.00 . B B . 346 GLU CD   1 1 
       10 19684 2 1 21 GLU CG   C -11.651   7.998  -3.311 1.00 . B B . 346 GLU CG   1 1 
       10 19685 2 1 21 GLU H    H  -9.327   4.756  -2.919 1.00 . B B . 346 GLU H    1 1 
       10 19686 2 1 21 GLU HA   H -10.534   6.314  -4.981 1.00 . B B . 346 GLU HA   1 1 
       10 19687 2 1 21 GLU HB2  H -11.088   6.155  -2.422 1.00 . B B . 346 GLU HB2  1 1 
       10 19688 2 1 21 GLU HB3  H  -9.886   7.431  -2.278 1.00 . B B . 346 GLU HB3  1 1 
       10 19689 2 1 21 GLU HG2  H -11.161   8.943  -3.494 1.00 . B B . 346 GLU HG2  1 1 
       10 19690 2 1 21 GLU HG3  H -12.155   7.675  -4.211 1.00 . B B . 346 GLU HG3  1 1 
       10 19691 2 1 21 GLU N    N  -9.347   5.062  -3.850 1.00 . B B . 346 GLU N    1 1 
       10 19692 2 1 21 GLU O    O  -8.874   8.203  -5.393 1.00 . B B . 346 GLU O    1 1 
       10 19693 2 1 21 GLU OE1  O -12.954   7.224  -1.478 1.00 . B B . 346 GLU OE1  1 1 
       10 19694 2 1 21 GLU OE2  O -13.225   9.313  -2.106 1.00 . B B . 346 GLU OE2  1 1 
       10 19695 2 1 22 ALA C    C  -5.751   7.558  -5.533 1.00 . B B . 347 ALA C    1 1 
       10 19696 2 1 22 ALA CA   C  -6.383   7.957  -4.205 1.00 . B B . 347 ALA CA   1 1 
       10 19697 2 1 22 ALA CB   C  -5.368   7.845  -3.078 1.00 . B B . 347 ALA CB   1 1 
       10 19698 2 1 22 ALA H    H  -7.482   6.420  -3.250 1.00 . B B . 347 ALA H    1 1 
       10 19699 2 1 22 ALA HA   H  -6.707   8.986  -4.267 1.00 . B B . 347 ALA HA   1 1 
       10 19700 2 1 22 ALA HB1  H  -5.885   7.801  -2.130 1.00 . B B . 347 ALA HB1  1 1 
       10 19701 2 1 22 ALA HB2  H  -4.716   8.706  -3.093 1.00 . B B . 347 ALA HB2  1 1 
       10 19702 2 1 22 ALA HB3  H  -4.781   6.947  -3.209 1.00 . B B . 347 ALA HB3  1 1 
       10 19703 2 1 22 ALA N    N  -7.552   7.135  -3.918 1.00 . B B . 347 ALA N    1 1 
       10 19704 2 1 22 ALA O    O  -5.187   8.393  -6.239 1.00 . B B . 347 ALA O    1 1 
       10 19705 2 1 23 LEU C    C  -6.149   6.189  -8.303 1.00 . B B . 348 LEU C    1 1 
       10 19706 2 1 23 LEU CA   C  -5.292   5.767  -7.114 1.00 . B B . 348 LEU CA   1 1 
       10 19707 2 1 23 LEU CB   C  -5.181   4.241  -7.063 1.00 . B B . 348 LEU CB   1 1 
       10 19708 2 1 23 LEU CD1  C  -4.047   2.337  -5.891 1.00 . B B . 348 LEU CD1  1 1 
       10 19709 2 1 23 LEU CD2  C  -2.813   3.646  -7.628 1.00 . B B . 348 LEU CD2  1 1 
       10 19710 2 1 23 LEU CG   C  -3.854   3.707  -6.521 1.00 . B B . 348 LEU CG   1 1 
       10 19711 2 1 23 LEU H    H  -6.315   5.658  -5.264 1.00 . B B . 348 LEU H    1 1 
       10 19712 2 1 23 LEU HA   H  -4.305   6.188  -7.230 1.00 . B B . 348 LEU HA   1 1 
       10 19713 2 1 23 LEU HB2  H  -5.979   3.864  -6.440 1.00 . B B . 348 LEU HB2  1 1 
       10 19714 2 1 23 LEU HB3  H  -5.315   3.857  -8.063 1.00 . B B . 348 LEU HB3  1 1 
       10 19715 2 1 23 LEU HD11 H  -5.065   2.241  -5.542 1.00 . B B . 348 LEU HD11 1 1 
       10 19716 2 1 23 LEU HD12 H  -3.845   1.572  -6.626 1.00 . B B . 348 LEU HD12 1 1 
       10 19717 2 1 23 LEU HD13 H  -3.369   2.224  -5.058 1.00 . B B . 348 LEU HD13 1 1 
       10 19718 2 1 23 LEU HD21 H  -2.880   4.536  -8.235 1.00 . B B . 348 LEU HD21 1 1 
       10 19719 2 1 23 LEU HD22 H  -1.827   3.581  -7.192 1.00 . B B . 348 LEU HD22 1 1 
       10 19720 2 1 23 LEU HD23 H  -2.993   2.776  -8.243 1.00 . B B . 348 LEU HD23 1 1 
       10 19721 2 1 23 LEU HG   H  -3.490   4.377  -5.755 1.00 . B B . 348 LEU HG   1 1 
       10 19722 2 1 23 LEU N    N  -5.851   6.276  -5.868 1.00 . B B . 348 LEU N    1 1 
       10 19723 2 1 23 LEU O    O  -5.646   6.356  -9.414 1.00 . B B . 348 LEU O    1 1 
       10 19724 2 1 24 GLU C    C  -8.120   8.219  -9.518 1.00 . B B . 349 GLU C    1 1 
       10 19725 2 1 24 GLU CA   C  -8.368   6.770  -9.113 1.00 . B B . 349 GLU CA   1 1 
       10 19726 2 1 24 GLU CB   C  -9.815   6.597  -8.647 1.00 . B B . 349 GLU CB   1 1 
       10 19727 2 1 24 GLU CD   C -12.180   5.964  -9.267 1.00 . B B . 349 GLU CD   1 1 
       10 19728 2 1 24 GLU CG   C -10.777   6.246  -9.769 1.00 . B B . 349 GLU CG   1 1 
       10 19729 2 1 24 GLU H    H  -7.787   6.217  -7.154 1.00 . B B . 349 GLU H    1 1 
       10 19730 2 1 24 GLU HA   H  -8.195   6.136  -9.969 1.00 . B B . 349 GLU HA   1 1 
       10 19731 2 1 24 GLU HB2  H  -9.851   5.808  -7.910 1.00 . B B . 349 GLU HB2  1 1 
       10 19732 2 1 24 GLU HB3  H -10.147   7.519  -8.192 1.00 . B B . 349 GLU HB3  1 1 
       10 19733 2 1 24 GLU HG2  H -10.820   7.073 -10.462 1.00 . B B . 349 GLU HG2  1 1 
       10 19734 2 1 24 GLU HG3  H -10.410   5.368 -10.280 1.00 . B B . 349 GLU HG3  1 1 
       10 19735 2 1 24 GLU N    N  -7.444   6.363  -8.061 1.00 . B B . 349 GLU N    1 1 
       10 19736 2 1 24 GLU O    O  -8.319   8.594 -10.673 1.00 . B B . 349 GLU O    1 1 
       10 19737 2 1 24 GLU OE1  O -12.585   4.783  -9.270 1.00 . B B . 349 GLU OE1  1 1 
       10 19738 2 1 24 GLU OE2  O -12.873   6.925  -8.871 1.00 . B B . 349 GLU OE2  1 1 
       10 19739 2 1 25 LEU C    C  -6.144  10.593  -9.660 1.00 . B B . 350 LEU C    1 1 
       10 19740 2 1 25 LEU CA   C  -7.405  10.438  -8.817 1.00 . B B . 350 LEU CA   1 1 
       10 19741 2 1 25 LEU CB   C  -7.254  11.201  -7.499 1.00 . B B . 350 LEU CB   1 1 
       10 19742 2 1 25 LEU CD1  C  -8.933  13.017  -7.904 1.00 . B B . 350 LEU CD1  1 1 
       10 19743 2 1 25 LEU CD2  C  -9.656  10.856  -6.874 1.00 . B B . 350 LEU CD2  1 1 
       10 19744 2 1 25 LEU CG   C  -8.530  11.872  -6.988 1.00 . B B . 350 LEU CG   1 1 
       10 19745 2 1 25 LEU H    H  -7.542   8.672  -7.657 1.00 . B B . 350 LEU H    1 1 
       10 19746 2 1 25 LEU HA   H  -8.242  10.845  -9.365 1.00 . B B . 350 LEU HA   1 1 
       10 19747 2 1 25 LEU HB2  H  -6.909  10.508  -6.745 1.00 . B B . 350 LEU HB2  1 1 
       10 19748 2 1 25 LEU HB3  H  -6.502  11.964  -7.633 1.00 . B B . 350 LEU HB3  1 1 
       10 19749 2 1 25 LEU HD11 H  -8.646  12.785  -8.919 1.00 . B B . 350 LEU HD11 1 1 
       10 19750 2 1 25 LEU HD12 H -10.003  13.157  -7.855 1.00 . B B . 350 LEU HD12 1 1 
       10 19751 2 1 25 LEU HD13 H  -8.437  13.923  -7.588 1.00 . B B . 350 LEU HD13 1 1 
       10 19752 2 1 25 LEU HD21 H  -9.643  10.204  -7.735 1.00 . B B . 350 LEU HD21 1 1 
       10 19753 2 1 25 LEU HD22 H  -9.522  10.270  -5.977 1.00 . B B . 350 LEU HD22 1 1 
       10 19754 2 1 25 LEU HD23 H -10.604  11.373  -6.828 1.00 . B B . 350 LEU HD23 1 1 
       10 19755 2 1 25 LEU HG   H  -8.345  12.280  -6.005 1.00 . B B . 350 LEU HG   1 1 
       10 19756 2 1 25 LEU N    N  -7.683   9.030  -8.559 1.00 . B B . 350 LEU N    1 1 
       10 19757 2 1 25 LEU O    O  -6.141  11.303 -10.665 1.00 . B B . 350 LEU O    1 1 
       10 19758 2 1 26 LYS C    C  -3.918   9.273 -11.310 1.00 . B B . 351 LYS C    1 1 
       10 19759 2 1 26 LYS CA   C  -3.809   9.983  -9.965 1.00 . B B . 351 LYS CA   1 1 
       10 19760 2 1 26 LYS CB   C  -2.690   9.357  -9.131 1.00 . B B . 351 LYS CB   1 1 
       10 19761 2 1 26 LYS CD   C  -2.286   6.938  -9.680 1.00 . B B . 351 LYS CD   1 1 
       10 19762 2 1 26 LYS CE   C  -0.951   6.462  -9.132 1.00 . B B . 351 LYS CE   1 1 
       10 19763 2 1 26 LYS CG   C  -2.961   7.916  -8.732 1.00 . B B . 351 LYS CG   1 1 
       10 19764 2 1 26 LYS H    H  -5.139   9.370  -8.437 1.00 . B B . 351 LYS H    1 1 
       10 19765 2 1 26 LYS HA   H  -3.578  11.024 -10.139 1.00 . B B . 351 LYS HA   1 1 
       10 19766 2 1 26 LYS HB2  H  -1.773   9.383  -9.702 1.00 . B B . 351 LYS HB2  1 1 
       10 19767 2 1 26 LYS HB3  H  -2.559   9.939  -8.231 1.00 . B B . 351 LYS HB3  1 1 
       10 19768 2 1 26 LYS HD2  H  -2.931   6.084  -9.820 1.00 . B B . 351 LYS HD2  1 1 
       10 19769 2 1 26 LYS HD3  H  -2.122   7.428 -10.629 1.00 . B B . 351 LYS HD3  1 1 
       10 19770 2 1 26 LYS HE2  H  -0.172   7.113  -9.501 1.00 . B B . 351 LYS HE2  1 1 
       10 19771 2 1 26 LYS HE3  H  -0.980   6.514  -8.053 1.00 . B B . 351 LYS HE3  1 1 
       10 19772 2 1 26 LYS HG2  H  -2.584   7.752  -7.734 1.00 . B B . 351 LYS HG2  1 1 
       10 19773 2 1 26 LYS HG3  H  -4.027   7.743  -8.748 1.00 . B B . 351 LYS HG3  1 1 
       10 19774 2 1 26 LYS HZ1  H  -1.527   4.565  -9.788 1.00 . B B . 351 LYS HZ1  1 1 
       10 19775 2 1 26 LYS HZ2  H  -0.018   5.062 -10.370 1.00 . B B . 351 LYS HZ2  1 1 
       10 19776 2 1 26 LYS HZ3  H  -0.181   4.555  -8.764 1.00 . B B . 351 LYS HZ3  1 1 
       10 19777 2 1 26 LYS N    N  -5.075   9.922  -9.245 1.00 . B B . 351 LYS N    1 1 
       10 19778 2 1 26 LYS NZ   N  -0.648   5.063  -9.542 1.00 . B B . 351 LYS NZ   1 1 
       10 19779 2 1 26 LYS O    O  -3.226   9.624 -12.266 1.00 . B B . 351 LYS O    1 1 
       10 19780 2 1 27 ASP C    C  -5.810   8.324 -13.612 1.00 . B B . 352 ASP C    1 1 
       10 19781 2 1 27 ASP CA   C  -4.994   7.517 -12.607 1.00 . B B . 352 ASP CA   1 1 
       10 19782 2 1 27 ASP CB   C  -5.698   6.193 -12.307 1.00 . B B . 352 ASP CB   1 1 
       10 19783 2 1 27 ASP CG   C  -5.824   5.313 -13.535 1.00 . B B . 352 ASP CG   1 1 
       10 19784 2 1 27 ASP H    H  -5.317   8.042 -10.583 1.00 . B B . 352 ASP H    1 1 
       10 19785 2 1 27 ASP HA   H  -4.023   7.311 -13.032 1.00 . B B . 352 ASP HA   1 1 
       10 19786 2 1 27 ASP HB2  H  -5.136   5.655 -11.558 1.00 . B B . 352 ASP HB2  1 1 
       10 19787 2 1 27 ASP HB3  H  -6.690   6.397 -11.929 1.00 . B B . 352 ASP HB3  1 1 
       10 19788 2 1 27 ASP N    N  -4.793   8.274 -11.378 1.00 . B B . 352 ASP N    1 1 
       10 19789 2 1 27 ASP O    O  -5.644   8.176 -14.823 1.00 . B B . 352 ASP O    1 1 
       10 19790 2 1 27 ASP OD1  O  -4.815   5.149 -14.253 1.00 . B B . 352 ASP OD1  1 1 
       10 19791 2 1 27 ASP OD2  O  -6.931   4.788 -13.779 1.00 . B B . 352 ASP OD2  1 1 
       10 19792 2 1 28 ALA C    C  -6.708  11.091 -14.649 1.00 . B B . 353 ALA C    1 1 
       10 19793 2 1 28 ALA CA   C  -7.531  10.011 -13.955 1.00 . B B . 353 ALA CA   1 1 
       10 19794 2 1 28 ALA CB   C  -8.651  10.640 -13.140 1.00 . B B . 353 ALA CB   1 1 
       10 19795 2 1 28 ALA H    H  -6.777   9.255 -12.128 1.00 . B B . 353 ALA H    1 1 
       10 19796 2 1 28 ALA HA   H  -7.977   9.374 -14.705 1.00 . B B . 353 ALA HA   1 1 
       10 19797 2 1 28 ALA HB1  H  -8.915  11.596 -13.568 1.00 . B B . 353 ALA HB1  1 1 
       10 19798 2 1 28 ALA HB2  H  -9.513   9.990 -13.151 1.00 . B B . 353 ALA HB2  1 1 
       10 19799 2 1 28 ALA HB3  H  -8.320  10.781 -12.122 1.00 . B B . 353 ALA HB3  1 1 
       10 19800 2 1 28 ALA N    N  -6.691   9.180 -13.101 1.00 . B B . 353 ALA N    1 1 
       10 19801 2 1 28 ALA O    O  -7.025  11.507 -15.763 1.00 . B B . 353 ALA O    1 1 
       10 19802 2 1 29 GLN C    C  -3.993  12.039 -15.728 1.00 . B B . 354 GLN C    1 1 
       10 19803 2 1 29 GLN CA   C  -4.780  12.573 -14.536 1.00 . B B . 354 GLN CA   1 1 
       10 19804 2 1 29 GLN CB   C  -3.818  13.088 -13.464 1.00 . B B . 354 GLN CB   1 1 
       10 19805 2 1 29 GLN CD   C  -4.662  15.454 -13.196 1.00 . B B . 354 GLN CD   1 1 
       10 19806 2 1 29 GLN CG   C  -4.441  14.111 -12.528 1.00 . B B . 354 GLN CG   1 1 
       10 19807 2 1 29 GLN H    H  -5.447  11.170 -13.098 1.00 . B B . 354 GLN H    1 1 
       10 19808 2 1 29 GLN HA   H  -5.405  13.389 -14.869 1.00 . B B . 354 GLN HA   1 1 
       10 19809 2 1 29 GLN HB2  H  -3.476  12.252 -12.872 1.00 . B B . 354 GLN HB2  1 1 
       10 19810 2 1 29 GLN HB3  H  -2.969  13.547 -13.949 1.00 . B B . 354 GLN HB3  1 1 
       10 19811 2 1 29 GLN HE21 H  -4.376  16.390 -11.465 1.00 . B B . 354 GLN HE21 1 1 
       10 19812 2 1 29 GLN HE22 H  -4.713  17.406 -12.821 1.00 . B B . 354 GLN HE22 1 1 
       10 19813 2 1 29 GLN HG2  H  -5.395  13.735 -12.188 1.00 . B B . 354 GLN HG2  1 1 
       10 19814 2 1 29 GLN HG3  H  -3.787  14.250 -11.680 1.00 . B B . 354 GLN HG3  1 1 
       10 19815 2 1 29 GLN N    N  -5.649  11.541 -13.983 1.00 . B B . 354 GLN N    1 1 
       10 19816 2 1 29 GLN NE2  N  -4.575  16.525 -12.416 1.00 . B B . 354 GLN NE2  1 1 
       10 19817 2 1 29 GLN O    O  -3.677  12.780 -16.659 1.00 . B B . 354 GLN O    1 1 
       10 19818 2 1 29 GLN OE1  O  -4.908  15.529 -14.400 1.00 . B B . 354 GLN OE1  1 1 
       10 19819 2 1 30 ALA C    C  -3.497   8.739 -17.100 1.00 . B B . 355 ALA C    1 1 
       10 19820 2 1 30 ALA CA   C  -2.928  10.114 -16.770 1.00 . B B . 355 ALA CA   1 1 
       10 19821 2 1 30 ALA CB   C  -1.458  10.003 -16.394 1.00 . B B . 355 ALA CB   1 1 
       10 19822 2 1 30 ALA H    H  -3.959  10.209 -14.924 1.00 . B B . 355 ALA H    1 1 
       10 19823 2 1 30 ALA HA   H  -3.005  10.744 -17.645 1.00 . B B . 355 ALA HA   1 1 
       10 19824 2 1 30 ALA HB1  H  -1.062  10.988 -16.198 1.00 . B B . 355 ALA HB1  1 1 
       10 19825 2 1 30 ALA HB2  H  -0.912   9.551 -17.208 1.00 . B B . 355 ALA HB2  1 1 
       10 19826 2 1 30 ALA HB3  H  -1.358   9.392 -15.509 1.00 . B B . 355 ALA HB3  1 1 
       10 19827 2 1 30 ALA N    N  -3.679  10.748 -15.693 1.00 . B B . 355 ALA N    1 1 
       10 19828 2 1 30 ALA O    O  -2.957   7.715 -16.679 1.00 . B B . 355 ALA O    1 1 
       10 19829 2 1 31 GLY C    C  -6.722   7.498 -18.073 1.00 . B B . 356 GLY C    1 1 
       10 19830 2 1 31 GLY CA   C  -5.214   7.466 -18.230 1.00 . B B . 356 GLY CA   1 1 
       10 19831 2 1 31 GLY H    H  -4.976   9.569 -18.162 1.00 . B B . 356 GLY H    1 1 
       10 19832 2 1 31 GLY HA2  H  -4.815   6.679 -17.607 1.00 . B B . 356 GLY HA2  1 1 
       10 19833 2 1 31 GLY HA3  H  -4.974   7.251 -19.261 1.00 . B B . 356 GLY HA3  1 1 
       10 19834 2 1 31 GLY N    N  -4.590   8.722 -17.856 1.00 . B B . 356 GLY N    1 1 
       10 19835 2 1 31 GLY O    O  -7.372   6.478 -18.385 1.00 . B B . 356 GLY O    1 1 
       10 19836 2 1 31 GLY OXT  O  -7.251   8.542 -17.639 1.00 . B B . 356 GLY OXT  1 1 
       10 19837 3 1  1 GLU C    C  11.351  14.514   8.104 1.00 . C C . 326 GLU C    1 1 
       10 19838 3 1  1 GLU CA   C  11.239  15.462   9.293 1.00 . C C . 326 GLU CA   1 1 
       10 19839 3 1  1 GLU CB   C  10.088  15.032  10.205 1.00 . C C . 326 GLU CB   1 1 
       10 19840 3 1  1 GLU CD   C  10.393  16.804  11.978 1.00 . C C . 326 GLU CD   1 1 
       10 19841 3 1  1 GLU CG   C  10.338  15.320  11.676 1.00 . C C . 326 GLU CG   1 1 
       10 19842 3 1  1 GLU H1   H  11.636  17.057   8.055 1.00 . C C . 326 GLU H1   1 1 
       10 19843 3 1  1 GLU H2   H   9.999  16.923   8.543 1.00 . C C . 326 GLU H2   1 1 
       10 19844 3 1  1 GLU H3   H  11.180  17.487   9.653 1.00 . C C . 326 GLU H3   1 1 
       10 19845 3 1  1 GLU HA   H  12.163  15.439   9.851 1.00 . C C . 326 GLU HA   1 1 
       10 19846 3 1  1 GLU HB2  H   9.192  15.553   9.905 1.00 . C C . 326 GLU HB2  1 1 
       10 19847 3 1  1 GLU HB3  H   9.932  13.969  10.090 1.00 . C C . 326 GLU HB3  1 1 
       10 19848 3 1  1 GLU HG2  H   9.541  14.880  12.256 1.00 . C C . 326 GLU HG2  1 1 
       10 19849 3 1  1 GLU HG3  H  11.279  14.873  11.962 1.00 . C C . 326 GLU HG3  1 1 
       10 19850 3 1  1 GLU N    N  10.991  16.858   8.846 1.00 . C C . 326 GLU N    1 1 
       10 19851 3 1  1 GLU O    O  10.368  13.896   7.695 1.00 . C C . 326 GLU O    1 1 
       10 19852 3 1  1 GLU OE1  O  11.376  17.246  12.609 1.00 . C C . 326 GLU OE1  1 1 
       10 19853 3 1  1 GLU OE2  O   9.453  17.526  11.584 1.00 . C C . 326 GLU OE2  1 1 
       10 19854 3 1  2 TYR C    C  13.231  12.143   6.869 1.00 . C C . 327 TYR C    1 1 
       10 19855 3 1  2 TYR CA   C  12.796  13.531   6.410 1.00 . C C . 327 TYR CA   1 1 
       10 19856 3 1  2 TYR CB   C  13.863  14.135   5.495 1.00 . C C . 327 TYR CB   1 1 
       10 19857 3 1  2 TYR CD1  C  12.598  15.334   3.668 1.00 . C C . 327 TYR CD1  1 1 
       10 19858 3 1  2 TYR CD2  C  13.805  16.648   5.250 1.00 . C C . 327 TYR CD2  1 1 
       10 19859 3 1  2 TYR CE1  C  12.185  16.484   3.022 1.00 . C C . 327 TYR CE1  1 1 
       10 19860 3 1  2 TYR CE2  C  13.396  17.802   4.610 1.00 . C C . 327 TYR CE2  1 1 
       10 19861 3 1  2 TYR CG   C  13.413  15.396   4.791 1.00 . C C . 327 TYR CG   1 1 
       10 19862 3 1  2 TYR CZ   C  12.587  17.715   3.497 1.00 . C C . 327 TYR CZ   1 1 
       10 19863 3 1  2 TYR H    H  13.300  14.923   7.923 1.00 . C C . 327 TYR H    1 1 
       10 19864 3 1  2 TYR HA   H  11.871  13.442   5.860 1.00 . C C . 327 TYR HA   1 1 
       10 19865 3 1  2 TYR HB2  H  14.736  14.377   6.082 1.00 . C C . 327 TYR HB2  1 1 
       10 19866 3 1  2 TYR HB3  H  14.132  13.411   4.740 1.00 . C C . 327 TYR HB3  1 1 
       10 19867 3 1  2 TYR HD1  H  12.285  14.369   3.299 1.00 . C C . 327 TYR HD1  1 1 
       10 19868 3 1  2 TYR HD2  H  14.439  16.712   6.122 1.00 . C C . 327 TYR HD2  1 1 
       10 19869 3 1  2 TYR HE1  H  11.551  16.416   2.151 1.00 . C C . 327 TYR HE1  1 1 
       10 19870 3 1  2 TYR HE2  H  13.711  18.766   4.982 1.00 . C C . 327 TYR HE2  1 1 
       10 19871 3 1  2 TYR HH   H  11.307  19.113   3.174 1.00 . C C . 327 TYR HH   1 1 
       10 19872 3 1  2 TYR N    N  12.556  14.404   7.553 1.00 . C C . 327 TYR N    1 1 
       10 19873 3 1  2 TYR O    O  13.808  11.986   7.945 1.00 . C C . 327 TYR O    1 1 
       10 19874 3 1  2 TYR OH   O  12.178  18.862   2.857 1.00 . C C . 327 TYR OH   1 1 
       10 19875 3 1  3 PHE C    C  13.812   9.027   5.127 1.00 . C C . 328 PHE C    1 1 
       10 19876 3 1  3 PHE CA   C  13.314   9.762   6.367 1.00 . C C . 328 PHE CA   1 1 
       10 19877 3 1  3 PHE CB   C  12.115   9.023   6.965 1.00 . C C . 328 PHE CB   1 1 
       10 19878 3 1  3 PHE CD1  C  10.486  10.743   7.791 1.00 . C C . 328 PHE CD1  1 1 
       10 19879 3 1  3 PHE CD2  C  11.751   9.518   9.398 1.00 . C C . 328 PHE CD2  1 1 
       10 19880 3 1  3 PHE CE1  C   9.860  11.438   8.809 1.00 . C C . 328 PHE CE1  1 1 
       10 19881 3 1  3 PHE CE2  C  11.129  10.209  10.420 1.00 . C C . 328 PHE CE2  1 1 
       10 19882 3 1  3 PHE CG   C  11.437   9.777   8.074 1.00 . C C . 328 PHE CG   1 1 
       10 19883 3 1  3 PHE CZ   C  10.182  11.171  10.125 1.00 . C C . 328 PHE CZ   1 1 
       10 19884 3 1  3 PHE H    H  12.490  11.326   5.202 1.00 . C C . 328 PHE H    1 1 
       10 19885 3 1  3 PHE HA   H  14.108   9.792   7.098 1.00 . C C . 328 PHE HA   1 1 
       10 19886 3 1  3 PHE HB2  H  11.385   8.848   6.189 1.00 . C C . 328 PHE HB2  1 1 
       10 19887 3 1  3 PHE HB3  H  12.447   8.075   7.361 1.00 . C C . 328 PHE HB3  1 1 
       10 19888 3 1  3 PHE HD1  H  10.233  10.953   6.762 1.00 . C C . 328 PHE HD1  1 1 
       10 19889 3 1  3 PHE HD2  H  12.492   8.767   9.630 1.00 . C C . 328 PHE HD2  1 1 
       10 19890 3 1  3 PHE HE1  H   9.120  12.189   8.575 1.00 . C C . 328 PHE HE1  1 1 
       10 19891 3 1  3 PHE HE2  H  11.383   9.999  11.449 1.00 . C C . 328 PHE HE2  1 1 
       10 19892 3 1  3 PHE HZ   H   9.694  11.712  10.922 1.00 . C C . 328 PHE HZ   1 1 
       10 19893 3 1  3 PHE N    N  12.951  11.138   6.045 1.00 . C C . 328 PHE N    1 1 
       10 19894 3 1  3 PHE O    O  13.024   8.638   4.265 1.00 . C C . 328 PHE O    1 1 
       10 19895 3 1  4 THR C    C  15.520   6.643   4.016 1.00 . C C . 329 THR C    1 1 
       10 19896 3 1  4 THR CA   C  15.729   8.150   3.911 1.00 . C C . 329 THR CA   1 1 
       10 19897 3 1  4 THR CB   C  17.224   8.464   3.833 1.00 . C C . 329 THR CB   1 1 
       10 19898 3 1  4 THR CG2  C  17.775   8.407   2.425 1.00 . C C . 329 THR CG2  1 1 
       10 19899 3 1  4 THR H    H  15.702   9.172   5.764 1.00 . C C . 329 THR H    1 1 
       10 19900 3 1  4 THR HA   H  15.248   8.506   3.012 1.00 . C C . 329 THR HA   1 1 
       10 19901 3 1  4 THR HB   H  17.765   7.743   4.430 1.00 . C C . 329 THR HB   1 1 
       10 19902 3 1  4 THR HG1  H  17.123  10.419   3.758 1.00 . C C . 329 THR HG1  1 1 
       10 19903 3 1  4 THR HG21 H  17.215   9.078   1.791 1.00 . C C . 329 THR HG21 1 1 
       10 19904 3 1  4 THR HG22 H  18.814   8.703   2.433 1.00 . C C . 329 THR HG22 1 1 
       10 19905 3 1  4 THR HG23 H  17.691   7.399   2.046 1.00 . C C . 329 THR HG23 1 1 
       10 19906 3 1  4 THR N    N  15.125   8.839   5.045 1.00 . C C . 329 THR N    1 1 
       10 19907 3 1  4 THR O    O  15.886   6.024   5.015 1.00 . C C . 329 THR O    1 1 
       10 19908 3 1  4 THR OG1  O  17.492   9.757   4.347 1.00 . C C . 329 THR OG1  1 1 
       10 19909 3 1  5 LEU C    C  15.415   3.955   1.805 1.00 . C C . 330 LEU C    1 1 
       10 19910 3 1  5 LEU CA   C  14.669   4.624   2.955 1.00 . C C . 330 LEU CA   1 1 
       10 19911 3 1  5 LEU CB   C  13.168   4.357   2.828 1.00 . C C . 330 LEU CB   1 1 
       10 19912 3 1  5 LEU CD1  C  12.935   2.976   4.906 1.00 . C C . 330 LEU CD1  1 1 
       10 19913 3 1  5 LEU CD2  C  11.225   2.796   3.090 1.00 . C C . 330 LEU CD2  1 1 
       10 19914 3 1  5 LEU CG   C  12.696   3.022   3.405 1.00 . C C . 330 LEU CG   1 1 
       10 19915 3 1  5 LEU H    H  14.659   6.606   2.212 1.00 . C C . 330 LEU H    1 1 
       10 19916 3 1  5 LEU HA   H  15.021   4.207   3.887 1.00 . C C . 330 LEU HA   1 1 
       10 19917 3 1  5 LEU HB2  H  12.639   5.152   3.333 1.00 . C C . 330 LEU HB2  1 1 
       10 19918 3 1  5 LEU HB3  H  12.907   4.383   1.780 1.00 . C C . 330 LEU HB3  1 1 
       10 19919 3 1  5 LEU HD11 H  12.514   3.858   5.365 1.00 . C C . 330 LEU HD11 1 1 
       10 19920 3 1  5 LEU HD12 H  12.463   2.096   5.319 1.00 . C C . 330 LEU HD12 1 1 
       10 19921 3 1  5 LEU HD13 H  13.996   2.939   5.101 1.00 . C C . 330 LEU HD13 1 1 
       10 19922 3 1  5 LEU HD21 H  10.732   3.750   2.972 1.00 . C C . 330 LEU HD21 1 1 
       10 19923 3 1  5 LEU HD22 H  11.135   2.229   2.175 1.00 . C C . 330 LEU HD22 1 1 
       10 19924 3 1  5 LEU HD23 H  10.763   2.250   3.899 1.00 . C C . 330 LEU HD23 1 1 
       10 19925 3 1  5 LEU HG   H  13.263   2.221   2.952 1.00 . C C . 330 LEU HG   1 1 
       10 19926 3 1  5 LEU N    N  14.928   6.059   2.979 1.00 . C C . 330 LEU N    1 1 
       10 19927 3 1  5 LEU O    O  15.012   4.059   0.647 1.00 . C C . 330 LEU O    1 1 
       10 19928 3 1  6 GLN C    C  16.768   1.179   0.867 1.00 . C C . 331 GLN C    1 1 
       10 19929 3 1  6 GLN CA   C  17.307   2.582   1.127 1.00 . C C . 331 GLN CA   1 1 
       10 19930 3 1  6 GLN CB   C  18.768   2.505   1.575 1.00 . C C . 331 GLN CB   1 1 
       10 19931 3 1  6 GLN CD   C  20.343   3.938   2.934 1.00 . C C . 331 GLN CD   1 1 
       10 19932 3 1  6 GLN CG   C  19.431   3.864   1.725 1.00 . C C . 331 GLN CG   1 1 
       10 19933 3 1  6 GLN H    H  16.776   3.222   3.074 1.00 . C C . 331 GLN H    1 1 
       10 19934 3 1  6 GLN HA   H  17.250   3.152   0.212 1.00 . C C . 331 GLN HA   1 1 
       10 19935 3 1  6 GLN HB2  H  18.814   1.999   2.528 1.00 . C C . 331 GLN HB2  1 1 
       10 19936 3 1  6 GLN HB3  H  19.326   1.934   0.848 1.00 . C C . 331 GLN HB3  1 1 
       10 19937 3 1  6 GLN HE21 H  19.449   5.608   3.537 1.00 . C C . 331 GLN HE21 1 1 
       10 19938 3 1  6 GLN HE22 H  20.731   5.037   4.545 1.00 . C C . 331 GLN HE22 1 1 
       10 19939 3 1  6 GLN HG2  H  20.016   4.064   0.840 1.00 . C C . 331 GLN HG2  1 1 
       10 19940 3 1  6 GLN HG3  H  18.662   4.616   1.825 1.00 . C C . 331 GLN HG3  1 1 
       10 19941 3 1  6 GLN N    N  16.505   3.268   2.133 1.00 . C C . 331 GLN N    1 1 
       10 19942 3 1  6 GLN NE2  N  20.155   4.965   3.755 1.00 . C C . 331 GLN NE2  1 1 
       10 19943 3 1  6 GLN O    O  17.249   0.202   1.441 1.00 . C C . 331 GLN O    1 1 
       10 19944 3 1  6 GLN OE1  O  21.206   3.082   3.129 1.00 . C C . 331 GLN OE1  1 1 
       10 19945 3 1  7 ILE C    C  15.881  -0.849  -1.513 1.00 . C C . 332 ILE C    1 1 
       10 19946 3 1  7 ILE CA   C  15.162  -0.195  -0.339 1.00 . C C . 332 ILE CA   1 1 
       10 19947 3 1  7 ILE CB   C  13.668  -0.039  -0.688 1.00 . C C . 332 ILE CB   1 1 
       10 19948 3 1  7 ILE CD1  C  11.934   1.744  -0.145 1.00 . C C . 332 ILE CD1  1 1 
       10 19949 3 1  7 ILE CG1  C  12.945   0.758   0.400 1.00 . C C . 332 ILE CG1  1 1 
       10 19950 3 1  7 ILE CG2  C  13.021  -1.404  -0.869 1.00 . C C . 332 ILE CG2  1 1 
       10 19951 3 1  7 ILE H    H  15.427   1.903  -0.427 1.00 . C C . 332 ILE H    1 1 
       10 19952 3 1  7 ILE HA   H  15.243  -0.839   0.525 1.00 . C C . 332 ILE HA   1 1 
       10 19953 3 1  7 ILE HB   H  13.595   0.494  -1.624 1.00 . C C . 332 ILE HB   1 1 
       10 19954 3 1  7 ILE HD11 H  11.910   1.676  -1.223 1.00 . C C . 332 ILE HD11 1 1 
       10 19955 3 1  7 ILE HD12 H  10.957   1.513   0.252 1.00 . C C . 332 ILE HD12 1 1 
       10 19956 3 1  7 ILE HD13 H  12.214   2.745   0.146 1.00 . C C . 332 ILE HD13 1 1 
       10 19957 3 1  7 ILE HG12 H  12.422   0.074   1.051 1.00 . C C . 332 ILE HG12 1 1 
       10 19958 3 1  7 ILE HG13 H  13.672   1.312   0.976 1.00 . C C . 332 ILE HG13 1 1 
       10 19959 3 1  7 ILE HG21 H  13.652  -2.022  -1.491 1.00 . C C . 332 ILE HG21 1 1 
       10 19960 3 1  7 ILE HG22 H  12.894  -1.873   0.095 1.00 . C C . 332 ILE HG22 1 1 
       10 19961 3 1  7 ILE HG23 H  12.057  -1.285  -1.341 1.00 . C C . 332 ILE HG23 1 1 
       10 19962 3 1  7 ILE N    N  15.767   1.088  -0.002 1.00 . C C . 332 ILE N    1 1 
       10 19963 3 1  7 ILE O    O  16.323  -0.170  -2.440 1.00 . C C . 332 ILE O    1 1 
       10 19964 3 1  8 ARG C    C  15.643  -3.560  -3.465 1.00 . C C . 333 ARG C    1 1 
       10 19965 3 1  8 ARG CA   C  16.662  -2.919  -2.528 1.00 . C C . 333 ARG CA   1 1 
       10 19966 3 1  8 ARG CB   C  17.570  -3.996  -1.930 1.00 . C C . 333 ARG CB   1 1 
       10 19967 3 1  8 ARG CD   C  19.896  -4.533  -1.145 1.00 . C C . 333 ARG CD   1 1 
       10 19968 3 1  8 ARG CG   C  18.851  -3.444  -1.325 1.00 . C C . 333 ARG CG   1 1 
       10 19969 3 1  8 ARG CZ   C  19.916  -6.927  -0.563 1.00 . C C . 333 ARG CZ   1 1 
       10 19970 3 1  8 ARG H    H  15.624  -2.659  -0.702 1.00 . C C . 333 ARG H    1 1 
       10 19971 3 1  8 ARG HA   H  17.266  -2.225  -3.093 1.00 . C C . 333 ARG HA   1 1 
       10 19972 3 1  8 ARG HB2  H  17.028  -4.518  -1.155 1.00 . C C . 333 ARG HB2  1 1 
       10 19973 3 1  8 ARG HB3  H  17.837  -4.697  -2.706 1.00 . C C . 333 ARG HB3  1 1 
       10 19974 3 1  8 ARG HD2  H  20.292  -4.798  -2.114 1.00 . C C . 333 ARG HD2  1 1 
       10 19975 3 1  8 ARG HD3  H  20.692  -4.151  -0.524 1.00 . C C . 333 ARG HD3  1 1 
       10 19976 3 1  8 ARG HE   H  18.488  -5.635  -0.041 1.00 . C C . 333 ARG HE   1 1 
       10 19977 3 1  8 ARG HG2  H  19.248  -2.683  -1.980 1.00 . C C . 333 ARG HG2  1 1 
       10 19978 3 1  8 ARG HG3  H  18.625  -3.011  -0.362 1.00 . C C . 333 ARG HG3  1 1 
       10 19979 3 1  8 ARG HH11 H  21.507  -6.316  -1.653 1.00 . C C . 333 ARG HH11 1 1 
       10 19980 3 1  8 ARG HH12 H  21.498  -7.996  -1.230 1.00 . C C . 333 ARG HH12 1 1 
       10 19981 3 1  8 ARG HH21 H  18.474  -7.844   0.516 1.00 . C C . 333 ARG HH21 1 1 
       10 19982 3 1  8 ARG HH22 H  19.776  -8.863   0.000 1.00 . C C . 333 ARG HH22 1 1 
       10 19983 3 1  8 ARG N    N  15.996  -2.173  -1.467 1.00 . C C . 333 ARG N    1 1 
       10 19984 3 1  8 ARG NE   N  19.338  -5.729  -0.519 1.00 . C C . 333 ARG NE   1 1 
       10 19985 3 1  8 ARG NH1  N  21.068  -7.093  -1.201 1.00 . C C . 333 ARG NH1  1 1 
       10 19986 3 1  8 ARG NH2  N  19.342  -7.963   0.033 1.00 . C C . 333 ARG NH2  1 1 
       10 19987 3 1  8 ARG O    O  15.839  -4.678  -3.941 1.00 . C C . 333 ARG O    1 1 
       10 19988 3 1  9 GLY C    C  12.974  -2.297  -5.540 1.00 . C C . 334 GLY C    1 1 
       10 19989 3 1  9 GLY CA   C  13.521  -3.358  -4.605 1.00 . C C . 334 GLY CA   1 1 
       10 19990 3 1  9 GLY H    H  14.453  -1.958  -3.319 1.00 . C C . 334 GLY H    1 1 
       10 19991 3 1  9 GLY HA2  H  12.712  -3.744  -4.004 1.00 . C C . 334 GLY HA2  1 1 
       10 19992 3 1  9 GLY HA3  H  13.934  -4.163  -5.195 1.00 . C C . 334 GLY HA3  1 1 
       10 19993 3 1  9 GLY N    N  14.555  -2.843  -3.726 1.00 . C C . 334 GLY N    1 1 
       10 19994 3 1  9 GLY O    O  12.699  -1.173  -5.120 1.00 . C C . 334 GLY O    1 1 
       10 19995 3 1 10 ARG C    C  10.790  -1.560  -7.666 1.00 . C C . 335 ARG C    1 1 
       10 19996 3 1 10 ARG CA   C  12.299  -1.725  -7.807 1.00 . C C . 335 ARG CA   1 1 
       10 19997 3 1 10 ARG CB   C  12.642  -2.212  -9.216 1.00 . C C . 335 ARG CB   1 1 
       10 19998 3 1 10 ARG CD   C  12.670  -1.448 -11.610 1.00 . C C . 335 ARG CD   1 1 
       10 19999 3 1 10 ARG CG   C  13.015  -1.092 -10.173 1.00 . C C . 335 ARG CG   1 1 
       10 20000 3 1 10 ARG CZ   C  11.065  -0.685 -13.318 1.00 . C C . 335 ARG CZ   1 1 
       10 20001 3 1 10 ARG H    H  13.055  -3.565  -7.084 1.00 . C C . 335 ARG H    1 1 
       10 20002 3 1 10 ARG HA   H  12.771  -0.767  -7.643 1.00 . C C . 335 ARG HA   1 1 
       10 20003 3 1 10 ARG HB2  H  13.475  -2.896  -9.155 1.00 . C C . 335 ARG HB2  1 1 
       10 20004 3 1 10 ARG HB3  H  11.788  -2.734  -9.622 1.00 . C C . 335 ARG HB3  1 1 
       10 20005 3 1 10 ARG HD2  H  13.468  -1.110 -12.254 1.00 . C C . 335 ARG HD2  1 1 
       10 20006 3 1 10 ARG HD3  H  12.575  -2.521 -11.689 1.00 . C C . 335 ARG HD3  1 1 
       10 20007 3 1 10 ARG HE   H  10.812  -0.501 -11.347 1.00 . C C . 335 ARG HE   1 1 
       10 20008 3 1 10 ARG HG2  H  12.475  -0.199  -9.895 1.00 . C C . 335 ARG HG2  1 1 
       10 20009 3 1 10 ARG HG3  H  14.077  -0.910 -10.102 1.00 . C C . 335 ARG HG3  1 1 
       10 20010 3 1 10 ARG HH11 H  12.734  -1.550 -14.064 1.00 . C C . 335 ARG HH11 1 1 
       10 20011 3 1 10 ARG HH12 H  11.590  -1.005 -15.244 1.00 . C C . 335 ARG HH12 1 1 
       10 20012 3 1 10 ARG HH21 H   9.306   0.216 -12.897 1.00 . C C . 335 ARG HH21 1 1 
       10 20013 3 1 10 ARG HH22 H   9.644  -0.002 -14.582 1.00 . C C . 335 ARG HH22 1 1 
       10 20014 3 1 10 ARG N    N  12.817  -2.654  -6.810 1.00 . C C . 335 ARG N    1 1 
       10 20015 3 1 10 ARG NE   N  11.419  -0.828 -12.043 1.00 . C C . 335 ARG NE   1 1 
       10 20016 3 1 10 ARG NH1  N  11.862  -1.115 -14.288 1.00 . C C . 335 ARG NH1  1 1 
       10 20017 3 1 10 ARG NH2  N   9.910  -0.110 -13.624 1.00 . C C . 335 ARG NH2  1 1 
       10 20018 3 1 10 ARG O    O  10.269  -0.446  -7.727 1.00 . C C . 335 ARG O    1 1 
       10 20019 3 1 11 GLU C    C   8.244  -2.073  -5.973 1.00 . C C . 336 GLU C    1 1 
       10 20020 3 1 11 GLU CA   C   8.642  -2.653  -7.326 1.00 . C C . 336 GLU CA   1 1 
       10 20021 3 1 11 GLU CB   C   8.070  -4.063  -7.479 1.00 . C C . 336 GLU CB   1 1 
       10 20022 3 1 11 GLU CD   C   7.562  -5.636  -9.389 1.00 . C C . 336 GLU CD   1 1 
       10 20023 3 1 11 GLU CG   C   8.621  -4.817  -8.678 1.00 . C C . 336 GLU CG   1 1 
       10 20024 3 1 11 GLU H    H  10.564  -3.533  -7.436 1.00 . C C . 336 GLU H    1 1 
       10 20025 3 1 11 GLU HA   H   8.239  -2.024  -8.105 1.00 . C C . 336 GLU HA   1 1 
       10 20026 3 1 11 GLU HB2  H   8.299  -4.630  -6.589 1.00 . C C . 336 GLU HB2  1 1 
       10 20027 3 1 11 GLU HB3  H   6.997  -3.995  -7.586 1.00 . C C . 336 GLU HB3  1 1 
       10 20028 3 1 11 GLU HG2  H   9.032  -4.104  -9.378 1.00 . C C . 336 GLU HG2  1 1 
       10 20029 3 1 11 GLU HG3  H   9.404  -5.481  -8.341 1.00 . C C . 336 GLU HG3  1 1 
       10 20030 3 1 11 GLU N    N  10.092  -2.675  -7.476 1.00 . C C . 336 GLU N    1 1 
       10 20031 3 1 11 GLU O    O   7.296  -1.294  -5.875 1.00 . C C . 336 GLU O    1 1 
       10 20032 3 1 11 GLU OE1  O   7.084  -5.192 -10.454 1.00 . C C . 336 GLU OE1  1 1 
       10 20033 3 1 11 GLU OE2  O   7.211  -6.722  -8.881 1.00 . C C . 336 GLU OE2  1 1 
       10 20034 3 1 12 ARG C    C   8.811  -0.452  -3.530 1.00 . C C . 337 ARG C    1 1 
       10 20035 3 1 12 ARG CA   C   8.702  -1.969  -3.585 1.00 . C C . 337 ARG CA   1 1 
       10 20036 3 1 12 ARG CB   C   9.670  -2.604  -2.584 1.00 . C C . 337 ARG CB   1 1 
       10 20037 3 1 12 ARG CD   C   9.429  -3.556  -0.270 1.00 . C C . 337 ARG CD   1 1 
       10 20038 3 1 12 ARG CG   C   9.325  -2.309  -1.134 1.00 . C C . 337 ARG CG   1 1 
       10 20039 3 1 12 ARG CZ   C  11.184  -5.170   0.353 1.00 . C C . 337 ARG CZ   1 1 
       10 20040 3 1 12 ARG H    H   9.722  -3.076  -5.073 1.00 . C C . 337 ARG H    1 1 
       10 20041 3 1 12 ARG HA   H   7.692  -2.251  -3.329 1.00 . C C . 337 ARG HA   1 1 
       10 20042 3 1 12 ARG HB2  H   9.662  -3.674  -2.725 1.00 . C C . 337 ARG HB2  1 1 
       10 20043 3 1 12 ARG HB3  H  10.665  -2.231  -2.779 1.00 . C C . 337 ARG HB3  1 1 
       10 20044 3 1 12 ARG HD2  H   8.965  -3.357   0.685 1.00 . C C . 337 ARG HD2  1 1 
       10 20045 3 1 12 ARG HD3  H   8.906  -4.363  -0.762 1.00 . C C . 337 ARG HD3  1 1 
       10 20046 3 1 12 ARG HE   H  11.512  -3.282  -0.207 1.00 . C C . 337 ARG HE   1 1 
       10 20047 3 1 12 ARG HG2  H  10.011  -1.565  -0.756 1.00 . C C . 337 ARG HG2  1 1 
       10 20048 3 1 12 ARG HG3  H   8.315  -1.930  -1.084 1.00 . C C . 337 ARG HG3  1 1 
       10 20049 3 1 12 ARG HH11 H   9.301  -5.903   0.446 1.00 . C C . 337 ARG HH11 1 1 
       10 20050 3 1 12 ARG HH12 H  10.554  -7.017   0.879 1.00 . C C . 337 ARG HH12 1 1 
       10 20051 3 1 12 ARG HH21 H  13.160  -4.747   0.362 1.00 . C C . 337 ARG HH21 1 1 
       10 20052 3 1 12 ARG HH22 H  12.745  -6.361   0.832 1.00 . C C . 337 ARG HH22 1 1 
       10 20053 3 1 12 ARG N    N   8.977  -2.455  -4.932 1.00 . C C . 337 ARG N    1 1 
       10 20054 3 1 12 ARG NE   N  10.817  -3.955  -0.048 1.00 . C C . 337 ARG NE   1 1 
       10 20055 3 1 12 ARG NH1  N  10.271  -6.106   0.578 1.00 . C C . 337 ARG NH1  1 1 
       10 20056 3 1 12 ARG NH2  N  12.468  -5.449   0.530 1.00 . C C . 337 ARG NH2  1 1 
       10 20057 3 1 12 ARG O    O   7.890   0.232  -3.084 1.00 . C C . 337 ARG O    1 1 
       10 20058 3 1 13 PHE C    C   9.125   2.187  -4.906 1.00 . C C . 338 PHE C    1 1 
       10 20059 3 1 13 PHE CA   C  10.157   1.511  -4.011 1.00 . C C . 338 PHE CA   1 1 
       10 20060 3 1 13 PHE CB   C  11.578   1.828  -4.491 1.00 . C C . 338 PHE CB   1 1 
       10 20061 3 1 13 PHE CD1  C  12.388   4.153  -3.995 1.00 . C C . 338 PHE CD1  1 1 
       10 20062 3 1 13 PHE CD2  C  11.379   3.731  -6.114 1.00 . C C . 338 PHE CD2  1 1 
       10 20063 3 1 13 PHE CE1  C  12.580   5.476  -4.347 1.00 . C C . 338 PHE CE1  1 1 
       10 20064 3 1 13 PHE CE2  C  11.567   5.052  -6.471 1.00 . C C . 338 PHE CE2  1 1 
       10 20065 3 1 13 PHE CG   C  11.787   3.267  -4.874 1.00 . C C . 338 PHE CG   1 1 
       10 20066 3 1 13 PHE CZ   C  12.168   5.926  -5.586 1.00 . C C . 338 PHE CZ   1 1 
       10 20067 3 1 13 PHE H    H  10.634  -0.523  -4.349 1.00 . C C . 338 PHE H    1 1 
       10 20068 3 1 13 PHE HA   H  10.032   1.875  -3.002 1.00 . C C . 338 PHE HA   1 1 
       10 20069 3 1 13 PHE HB2  H  12.276   1.592  -3.703 1.00 . C C . 338 PHE HB2  1 1 
       10 20070 3 1 13 PHE HB3  H  11.801   1.219  -5.355 1.00 . C C . 338 PHE HB3  1 1 
       10 20071 3 1 13 PHE HD1  H  12.710   3.802  -3.026 1.00 . C C . 338 PHE HD1  1 1 
       10 20072 3 1 13 PHE HD2  H  10.909   3.048  -6.806 1.00 . C C . 338 PHE HD2  1 1 
       10 20073 3 1 13 PHE HE1  H  13.049   6.157  -3.653 1.00 . C C . 338 PHE HE1  1 1 
       10 20074 3 1 13 PHE HE2  H  11.244   5.399  -7.441 1.00 . C C . 338 PHE HE2  1 1 
       10 20075 3 1 13 PHE HZ   H  12.317   6.959  -5.864 1.00 . C C . 338 PHE HZ   1 1 
       10 20076 3 1 13 PHE N    N   9.938   0.072  -3.997 1.00 . C C . 338 PHE N    1 1 
       10 20077 3 1 13 PHE O    O   8.558   3.220  -4.548 1.00 . C C . 338 PHE O    1 1 
       10 20078 3 1 14 GLU C    C   6.534   2.232  -6.351 1.00 . C C . 339 GLU C    1 1 
       10 20079 3 1 14 GLU CA   C   7.904   2.130  -7.008 1.00 . C C . 339 GLU CA   1 1 
       10 20080 3 1 14 GLU CB   C   7.823   1.251  -8.257 1.00 . C C . 339 GLU CB   1 1 
       10 20081 3 1 14 GLU CD   C   5.577   1.284  -9.412 1.00 . C C . 339 GLU CD   1 1 
       10 20082 3 1 14 GLU CG   C   6.982   1.852  -9.371 1.00 . C C . 339 GLU CG   1 1 
       10 20083 3 1 14 GLU H    H   9.356   0.766  -6.295 1.00 . C C . 339 GLU H    1 1 
       10 20084 3 1 14 GLU HA   H   8.229   3.120  -7.292 1.00 . C C . 339 GLU HA   1 1 
       10 20085 3 1 14 GLU HB2  H   8.822   1.091  -8.636 1.00 . C C . 339 GLU HB2  1 1 
       10 20086 3 1 14 GLU HB3  H   7.394   0.298  -7.986 1.00 . C C . 339 GLU HB3  1 1 
       10 20087 3 1 14 GLU HG2  H   6.917   2.919  -9.220 1.00 . C C . 339 GLU HG2  1 1 
       10 20088 3 1 14 GLU HG3  H   7.463   1.652 -10.317 1.00 . C C . 339 GLU HG3  1 1 
       10 20089 3 1 14 GLU N    N   8.878   1.591  -6.069 1.00 . C C . 339 GLU N    1 1 
       10 20090 3 1 14 GLU O    O   5.750   3.131  -6.660 1.00 . C C . 339 GLU O    1 1 
       10 20091 3 1 14 GLU OE1  O   4.719   1.763  -8.641 1.00 . C C . 339 GLU OE1  1 1 
       10 20092 3 1 14 GLU OE2  O   5.334   0.359 -10.216 1.00 . C C . 339 GLU OE2  1 1 
       10 20093 3 1 15 MET C    C   4.884   2.529  -3.815 1.00 . C C . 340 MET C    1 1 
       10 20094 3 1 15 MET CA   C   4.983   1.309  -4.722 1.00 . C C . 340 MET CA   1 1 
       10 20095 3 1 15 MET CB   C   4.833   0.028  -3.899 1.00 . C C . 340 MET CB   1 1 
       10 20096 3 1 15 MET CE   C   4.562  -2.702  -2.656 1.00 . C C . 340 MET CE   1 1 
       10 20097 3 1 15 MET CG   C   3.396  -0.455  -3.782 1.00 . C C . 340 MET CG   1 1 
       10 20098 3 1 15 MET H    H   6.922   0.624  -5.221 1.00 . C C . 340 MET H    1 1 
       10 20099 3 1 15 MET HA   H   4.192   1.354  -5.456 1.00 . C C . 340 MET HA   1 1 
       10 20100 3 1 15 MET HB2  H   5.417  -0.754  -4.361 1.00 . C C . 340 MET HB2  1 1 
       10 20101 3 1 15 MET HB3  H   5.211   0.208  -2.903 1.00 . C C . 340 MET HB3  1 1 
       10 20102 3 1 15 MET HE1  H   5.491  -2.249  -2.967 1.00 . C C . 340 MET HE1  1 1 
       10 20103 3 1 15 MET HE2  H   4.304  -2.353  -1.667 1.00 . C C . 340 MET HE2  1 1 
       10 20104 3 1 15 MET HE3  H   4.672  -3.777  -2.640 1.00 . C C . 340 MET HE3  1 1 
       10 20105 3 1 15 MET HG2  H   2.982  -0.090  -2.854 1.00 . C C . 340 MET HG2  1 1 
       10 20106 3 1 15 MET HG3  H   2.828  -0.055  -4.609 1.00 . C C . 340 MET HG3  1 1 
       10 20107 3 1 15 MET N    N   6.254   1.312  -5.432 1.00 . C C . 340 MET N    1 1 
       10 20108 3 1 15 MET O    O   3.988   3.359  -3.971 1.00 . C C . 340 MET O    1 1 
       10 20109 3 1 15 MET SD   S   3.264  -2.253  -3.805 1.00 . C C . 340 MET SD   1 1 
       10 20110 3 1 16 PHE C    C   6.039   5.074  -2.695 1.00 . C C . 341 PHE C    1 1 
       10 20111 3 1 16 PHE CA   C   5.833   3.763  -1.947 1.00 . C C . 341 PHE CA   1 1 
       10 20112 3 1 16 PHE CB   C   6.933   3.568  -0.902 1.00 . C C . 341 PHE CB   1 1 
       10 20113 3 1 16 PHE CD1  C   8.233   1.551  -0.170 1.00 . C C . 341 PHE CD1  1 1 
       10 20114 3 1 16 PHE CD2  C   5.852   1.439  -0.148 1.00 . C C . 341 PHE CD2  1 1 
       10 20115 3 1 16 PHE CE1  C   8.300   0.250   0.288 1.00 . C C . 341 PHE CE1  1 1 
       10 20116 3 1 16 PHE CE2  C   5.912   0.141   0.311 1.00 . C C . 341 PHE CE2  1 1 
       10 20117 3 1 16 PHE CG   C   7.010   2.159  -0.392 1.00 . C C . 341 PHE CG   1 1 
       10 20118 3 1 16 PHE CZ   C   7.137  -0.455   0.528 1.00 . C C . 341 PHE CZ   1 1 
       10 20119 3 1 16 PHE H    H   6.509   1.942  -2.798 1.00 . C C . 341 PHE H    1 1 
       10 20120 3 1 16 PHE HA   H   4.877   3.795  -1.447 1.00 . C C . 341 PHE HA   1 1 
       10 20121 3 1 16 PHE HB2  H   7.887   3.818  -1.340 1.00 . C C . 341 PHE HB2  1 1 
       10 20122 3 1 16 PHE HB3  H   6.743   4.219  -0.062 1.00 . C C . 341 PHE HB3  1 1 
       10 20123 3 1 16 PHE HD1  H   9.142   2.102  -0.357 1.00 . C C . 341 PHE HD1  1 1 
       10 20124 3 1 16 PHE HD2  H   4.892   1.906  -0.319 1.00 . C C . 341 PHE HD2  1 1 
       10 20125 3 1 16 PHE HE1  H   9.259  -0.214   0.459 1.00 . C C . 341 PHE HE1  1 1 
       10 20126 3 1 16 PHE HE2  H   5.001  -0.409   0.499 1.00 . C C . 341 PHE HE2  1 1 
       10 20127 3 1 16 PHE HZ   H   7.186  -1.470   0.881 1.00 . C C . 341 PHE HZ   1 1 
       10 20128 3 1 16 PHE N    N   5.815   2.636  -2.872 1.00 . C C . 341 PHE N    1 1 
       10 20129 3 1 16 PHE O    O   5.579   6.128  -2.256 1.00 . C C . 341 PHE O    1 1 
       10 20130 3 1 17 ARG C    C   5.689   6.645  -5.317 1.00 . C C . 342 ARG C    1 1 
       10 20131 3 1 17 ARG CA   C   6.974   6.186  -4.642 1.00 . C C . 342 ARG CA   1 1 
       10 20132 3 1 17 ARG CB   C   8.048   5.899  -5.694 1.00 . C C . 342 ARG CB   1 1 
       10 20133 3 1 17 ARG CD   C   7.846   7.581  -7.550 1.00 . C C . 342 ARG CD   1 1 
       10 20134 3 1 17 ARG CG   C   8.634   7.153  -6.323 1.00 . C C . 342 ARG CG   1 1 
       10 20135 3 1 17 ARG CZ   C   8.723   6.190  -9.386 1.00 . C C . 342 ARG CZ   1 1 
       10 20136 3 1 17 ARG H    H   7.060   4.133  -4.138 1.00 . C C . 342 ARG H    1 1 
       10 20137 3 1 17 ARG HA   H   7.321   6.970  -3.986 1.00 . C C . 342 ARG HA   1 1 
       10 20138 3 1 17 ARG HB2  H   8.851   5.346  -5.230 1.00 . C C . 342 ARG HB2  1 1 
       10 20139 3 1 17 ARG HB3  H   7.614   5.298  -6.479 1.00 . C C . 342 ARG HB3  1 1 
       10 20140 3 1 17 ARG HD2  H   6.851   7.866  -7.242 1.00 . C C . 342 ARG HD2  1 1 
       10 20141 3 1 17 ARG HD3  H   8.339   8.430  -8.001 1.00 . C C . 342 ARG HD3  1 1 
       10 20142 3 1 17 ARG HE   H   6.909   6.002  -8.574 1.00 . C C . 342 ARG HE   1 1 
       10 20143 3 1 17 ARG HG2  H   8.612   7.952  -5.597 1.00 . C C . 342 ARG HG2  1 1 
       10 20144 3 1 17 ARG HG3  H   9.655   6.954  -6.613 1.00 . C C . 342 ARG HG3  1 1 
       10 20145 3 1 17 ARG HH11 H  10.009   7.600  -8.715 1.00 . C C . 342 ARG HH11 1 1 
       10 20146 3 1 17 ARG HH12 H  10.601   6.609 -10.006 1.00 . C C . 342 ARG HH12 1 1 
       10 20147 3 1 17 ARG HH21 H   7.687   4.698 -10.272 1.00 . C C . 342 ARG HH21 1 1 
       10 20148 3 1 17 ARG HH22 H   9.283   4.962 -10.890 1.00 . C C . 342 ARG HH22 1 1 
       10 20149 3 1 17 ARG N    N   6.724   5.002  -3.833 1.00 . C C . 342 ARG N    1 1 
       10 20150 3 1 17 ARG NE   N   7.747   6.510  -8.539 1.00 . C C . 342 ARG NE   1 1 
       10 20151 3 1 17 ARG NH1  N   9.872   6.854  -9.367 1.00 . C C . 342 ARG NH1  1 1 
       10 20152 3 1 17 ARG NH2  N   8.550   5.202 -10.253 1.00 . C C . 342 ARG NH2  1 1 
       10 20153 3 1 17 ARG O    O   5.454   7.842  -5.484 1.00 . C C . 342 ARG O    1 1 
       10 20154 3 1 18 GLU C    C   2.539   6.370  -5.291 1.00 . C C . 343 GLU C    1 1 
       10 20155 3 1 18 GLU CA   C   3.581   5.985  -6.335 1.00 . C C . 343 GLU CA   1 1 
       10 20156 3 1 18 GLU CB   C   3.093   4.784  -7.146 1.00 . C C . 343 GLU CB   1 1 
       10 20157 3 1 18 GLU CD   C   2.929   5.990  -9.359 1.00 . C C . 343 GLU CD   1 1 
       10 20158 3 1 18 GLU CG   C   2.202   5.163  -8.317 1.00 . C C . 343 GLU CG   1 1 
       10 20159 3 1 18 GLU H    H   5.091   4.747  -5.522 1.00 . C C . 343 GLU H    1 1 
       10 20160 3 1 18 GLU HA   H   3.736   6.822  -6.999 1.00 . C C . 343 GLU HA   1 1 
       10 20161 3 1 18 GLU HB2  H   3.951   4.252  -7.531 1.00 . C C . 343 GLU HB2  1 1 
       10 20162 3 1 18 GLU HB3  H   2.536   4.127  -6.495 1.00 . C C . 343 GLU HB3  1 1 
       10 20163 3 1 18 GLU HG2  H   1.841   4.259  -8.786 1.00 . C C . 343 GLU HG2  1 1 
       10 20164 3 1 18 GLU HG3  H   1.364   5.734  -7.945 1.00 . C C . 343 GLU HG3  1 1 
       10 20165 3 1 18 GLU N    N   4.852   5.683  -5.691 1.00 . C C . 343 GLU N    1 1 
       10 20166 3 1 18 GLU O    O   1.649   7.178  -5.555 1.00 . C C . 343 GLU O    1 1 
       10 20167 3 1 18 GLU OE1  O   2.302   6.904  -9.935 1.00 . C C . 343 GLU OE1  1 1 
       10 20168 3 1 18 GLU OE2  O   4.126   5.724  -9.599 1.00 . C C . 343 GLU OE2  1 1 
       10 20169 3 1 19 LEU C    C   2.060   7.429  -2.382 1.00 . C C . 344 LEU C    1 1 
       10 20170 3 1 19 LEU CA   C   1.740   6.078  -3.012 1.00 . C C . 344 LEU CA   1 1 
       10 20171 3 1 19 LEU CB   C   1.804   4.975  -1.953 1.00 . C C . 344 LEU CB   1 1 
       10 20172 3 1 19 LEU CD1  C   0.086   3.148  -2.071 1.00 . C C . 344 LEU CD1  1 1 
       10 20173 3 1 19 LEU CD2  C   0.448   4.382   0.075 1.00 . C C . 344 LEU CD2  1 1 
       10 20174 3 1 19 LEU CG   C   0.445   4.487  -1.444 1.00 . C C . 344 LEU CG   1 1 
       10 20175 3 1 19 LEU H    H   3.398   5.158  -3.950 1.00 . C C . 344 LEU H    1 1 
       10 20176 3 1 19 LEU HA   H   0.743   6.113  -3.424 1.00 . C C . 344 LEU HA   1 1 
       10 20177 3 1 19 LEU HB2  H   2.333   4.131  -2.374 1.00 . C C . 344 LEU HB2  1 1 
       10 20178 3 1 19 LEU HB3  H   2.368   5.345  -1.110 1.00 . C C . 344 LEU HB3  1 1 
       10 20179 3 1 19 LEU HD11 H   0.669   3.003  -2.969 1.00 . C C . 344 LEU HD11 1 1 
       10 20180 3 1 19 LEU HD12 H   0.300   2.354  -1.371 1.00 . C C . 344 LEU HD12 1 1 
       10 20181 3 1 19 LEU HD13 H  -0.965   3.137  -2.319 1.00 . C C . 344 LEU HD13 1 1 
       10 20182 3 1 19 LEU HD21 H   1.077   5.158   0.487 1.00 . C C . 344 LEU HD21 1 1 
       10 20183 3 1 19 LEU HD22 H  -0.559   4.500   0.446 1.00 . C C . 344 LEU HD22 1 1 
       10 20184 3 1 19 LEU HD23 H   0.830   3.416   0.368 1.00 . C C . 344 LEU HD23 1 1 
       10 20185 3 1 19 LEU HG   H  -0.315   5.202  -1.728 1.00 . C C . 344 LEU HG   1 1 
       10 20186 3 1 19 LEU N    N   2.664   5.790  -4.101 1.00 . C C . 344 LEU N    1 1 
       10 20187 3 1 19 LEU O    O   1.174   8.110  -1.867 1.00 . C C . 344 LEU O    1 1 
       10 20188 3 1 20 ASN C    C   3.390  10.239  -2.790 1.00 . C C . 345 ASN C    1 1 
       10 20189 3 1 20 ASN CA   C   3.767   9.085  -1.868 1.00 . C C . 345 ASN CA   1 1 
       10 20190 3 1 20 ASN CB   C   5.279   9.075  -1.632 1.00 . C C . 345 ASN CB   1 1 
       10 20191 3 1 20 ASN CG   C   5.757  10.311  -0.895 1.00 . C C . 345 ASN CG   1 1 
       10 20192 3 1 20 ASN H    H   3.996   7.228  -2.857 1.00 . C C . 345 ASN H    1 1 
       10 20193 3 1 20 ASN HA   H   3.264   9.217  -0.922 1.00 . C C . 345 ASN HA   1 1 
       10 20194 3 1 20 ASN HB2  H   5.540   8.206  -1.047 1.00 . C C . 345 ASN HB2  1 1 
       10 20195 3 1 20 ASN HB3  H   5.785   9.028  -2.586 1.00 . C C . 345 ASN HB3  1 1 
       10 20196 3 1 20 ASN HD21 H   7.620   9.617  -0.891 1.00 . C C . 345 ASN HD21 1 1 
       10 20197 3 1 20 ASN HD22 H   7.390  11.154  -0.136 1.00 . C C . 345 ASN HD22 1 1 
       10 20198 3 1 20 ASN N    N   3.333   7.813  -2.431 1.00 . C C . 345 ASN N    1 1 
       10 20199 3 1 20 ASN ND2  N   7.053  10.366  -0.612 1.00 . C C . 345 ASN ND2  1 1 
       10 20200 3 1 20 ASN O    O   2.945  11.292  -2.334 1.00 . C C . 345 ASN O    1 1 
       10 20201 3 1 20 ASN OD1  O   4.971  11.205  -0.584 1.00 . C C . 345 ASN OD1  1 1 
       10 20202 3 1 21 GLU C    C   1.731  11.159  -5.263 1.00 . C C . 346 GLU C    1 1 
       10 20203 3 1 21 GLU CA   C   3.240  11.053  -5.078 1.00 . C C . 346 GLU CA   1 1 
       10 20204 3 1 21 GLU CB   C   3.912  10.737  -6.415 1.00 . C C . 346 GLU CB   1 1 
       10 20205 3 1 21 GLU CD   C   2.383   9.691  -8.133 1.00 . C C . 346 GLU CD   1 1 
       10 20206 3 1 21 GLU CG   C   3.420   9.448  -7.054 1.00 . C C . 346 GLU CG   1 1 
       10 20207 3 1 21 GLU H    H   3.922   9.169  -4.395 1.00 . C C . 346 GLU H    1 1 
       10 20208 3 1 21 GLU HA   H   3.613  11.999  -4.711 1.00 . C C . 346 GLU HA   1 1 
       10 20209 3 1 21 GLU HB2  H   3.721  11.549  -7.102 1.00 . C C . 346 GLU HB2  1 1 
       10 20210 3 1 21 GLU HB3  H   4.977  10.652  -6.259 1.00 . C C . 346 GLU HB3  1 1 
       10 20211 3 1 21 GLU HG2  H   4.262   8.935  -7.494 1.00 . C C . 346 GLU HG2  1 1 
       10 20212 3 1 21 GLU HG3  H   2.982   8.826  -6.287 1.00 . C C . 346 GLU HG3  1 1 
       10 20213 3 1 21 GLU N    N   3.567  10.031  -4.091 1.00 . C C . 346 GLU N    1 1 
       10 20214 3 1 21 GLU O    O   1.204  12.232  -5.556 1.00 . C C . 346 GLU O    1 1 
       10 20215 3 1 21 GLU OE1  O   2.650   9.340  -9.302 1.00 . C C . 346 GLU OE1  1 1 
       10 20216 3 1 21 GLU OE2  O   1.304  10.230  -7.809 1.00 . C C . 346 GLU OE2  1 1 
       10 20217 3 1 22 ALA C    C  -1.094  10.569  -3.993 1.00 . C C . 347 ALA C    1 1 
       10 20218 3 1 22 ALA CA   C  -0.409  10.002  -5.231 1.00 . C C . 347 ALA CA   1 1 
       10 20219 3 1 22 ALA CB   C  -0.880   8.579  -5.493 1.00 . C C . 347 ALA CB   1 1 
       10 20220 3 1 22 ALA H    H   1.517   9.213  -4.853 1.00 . C C . 347 ALA H    1 1 
       10 20221 3 1 22 ALA HA   H  -0.674  10.607  -6.086 1.00 . C C . 347 ALA HA   1 1 
       10 20222 3 1 22 ALA HB1  H  -0.671   8.314  -6.519 1.00 . C C . 347 ALA HB1  1 1 
       10 20223 3 1 22 ALA HB2  H  -1.943   8.512  -5.313 1.00 . C C . 347 ALA HB2  1 1 
       10 20224 3 1 22 ALA HB3  H  -0.360   7.901  -4.833 1.00 . C C . 347 ALA HB3  1 1 
       10 20225 3 1 22 ALA N    N   1.040  10.037  -5.087 1.00 . C C . 347 ALA N    1 1 
       10 20226 3 1 22 ALA O    O  -2.178  11.146  -4.080 1.00 . C C . 347 ALA O    1 1 
       10 20227 3 1 23 LEU C    C  -0.808  12.409  -1.471 1.00 . C C . 348 LEU C    1 1 
       10 20228 3 1 23 LEU CA   C  -1.001  10.900  -1.584 1.00 . C C . 348 LEU CA   1 1 
       10 20229 3 1 23 LEU CB   C  -0.338  10.197  -0.398 1.00 . C C . 348 LEU CB   1 1 
       10 20230 3 1 23 LEU CD1  C  -0.079   8.033   0.843 1.00 . C C . 348 LEU CD1  1 1 
       10 20231 3 1 23 LEU CD2  C  -2.249   9.273   0.935 1.00 . C C . 348 LEU CD2  1 1 
       10 20232 3 1 23 LEU CG   C  -1.043   8.924   0.075 1.00 . C C . 348 LEU CG   1 1 
       10 20233 3 1 23 LEU H    H   0.409   9.935  -2.833 1.00 . C C . 348 LEU H    1 1 
       10 20234 3 1 23 LEU HA   H  -2.059  10.683  -1.575 1.00 . C C . 348 LEU HA   1 1 
       10 20235 3 1 23 LEU HB2  H   0.674   9.941  -0.677 1.00 . C C . 348 LEU HB2  1 1 
       10 20236 3 1 23 LEU HB3  H  -0.301  10.889   0.430 1.00 . C C . 348 LEU HB3  1 1 
       10 20237 3 1 23 LEU HD11 H   0.886   8.046   0.358 1.00 . C C . 348 LEU HD11 1 1 
       10 20238 3 1 23 LEU HD12 H   0.021   8.398   1.854 1.00 . C C . 348 LEU HD12 1 1 
       10 20239 3 1 23 LEU HD13 H  -0.460   7.023   0.861 1.00 . C C . 348 LEU HD13 1 1 
       10 20240 3 1 23 LEU HD21 H  -2.722  10.163   0.547 1.00 . C C . 348 LEU HD21 1 1 
       10 20241 3 1 23 LEU HD22 H  -2.953   8.454   0.917 1.00 . C C . 348 LEU HD22 1 1 
       10 20242 3 1 23 LEU HD23 H  -1.928   9.450   1.951 1.00 . C C . 348 LEU HD23 1 1 
       10 20243 3 1 23 LEU HG   H  -1.393   8.373  -0.786 1.00 . C C . 348 LEU HG   1 1 
       10 20244 3 1 23 LEU N    N  -0.453  10.402  -2.840 1.00 . C C . 348 LEU N    1 1 
       10 20245 3 1 23 LEU O    O  -1.621  13.105  -0.864 1.00 . C C . 348 LEU O    1 1 
       10 20246 3 1 24 GLU C    C  -0.371  15.108  -2.944 1.00 . C C . 349 GLU C    1 1 
       10 20247 3 1 24 GLU CA   C   0.572  14.334  -2.028 1.00 . C C . 349 GLU CA   1 1 
       10 20248 3 1 24 GLU CB   C   2.024  14.584  -2.443 1.00 . C C . 349 GLU CB   1 1 
       10 20249 3 1 24 GLU CD   C   4.097  15.566  -1.385 1.00 . C C . 349 GLU CD   1 1 
       10 20250 3 1 24 GLU CG   C   3.007  14.516  -1.286 1.00 . C C . 349 GLU CG   1 1 
       10 20251 3 1 24 GLU H    H   0.885  12.302  -2.531 1.00 . C C . 349 GLU H    1 1 
       10 20252 3 1 24 GLU HA   H   0.433  14.679  -1.014 1.00 . C C . 349 GLU HA   1 1 
       10 20253 3 1 24 GLU HB2  H   2.309  13.841  -3.173 1.00 . C C . 349 GLU HB2  1 1 
       10 20254 3 1 24 GLU HB3  H   2.095  15.564  -2.891 1.00 . C C . 349 GLU HB3  1 1 
       10 20255 3 1 24 GLU HG2  H   2.468  14.667  -0.362 1.00 . C C . 349 GLU HG2  1 1 
       10 20256 3 1 24 GLU HG3  H   3.468  13.539  -1.278 1.00 . C C . 349 GLU HG3  1 1 
       10 20257 3 1 24 GLU N    N   0.274  12.908  -2.061 1.00 . C C . 349 GLU N    1 1 
       10 20258 3 1 24 GLU O    O  -0.682  16.272  -2.691 1.00 . C C . 349 GLU O    1 1 
       10 20259 3 1 24 GLU OE1  O   3.795  16.695  -1.826 1.00 . C C . 349 GLU OE1  1 1 
       10 20260 3 1 24 GLU OE2  O   5.252  15.258  -1.023 1.00 . C C . 349 GLU OE2  1 1 
       10 20261 3 1 25 LEU C    C  -3.109  15.287  -4.344 1.00 . C C . 350 LEU C    1 1 
       10 20262 3 1 25 LEU CA   C  -1.731  15.080  -4.963 1.00 . C C . 350 LEU CA   1 1 
       10 20263 3 1 25 LEU CB   C  -1.849  14.224  -6.225 1.00 . C C . 350 LEU CB   1 1 
       10 20264 3 1 25 LEU CD1  C  -0.465  13.244  -8.071 1.00 . C C . 350 LEU CD1  1 1 
       10 20265 3 1 25 LEU CD2  C  -1.299  15.595  -8.249 1.00 . C C . 350 LEU CD2  1 1 
       10 20266 3 1 25 LEU CG   C  -0.803  14.512  -7.303 1.00 . C C . 350 LEU CG   1 1 
       10 20267 3 1 25 LEU H    H  -0.539  13.527  -4.158 1.00 . C C . 350 LEU H    1 1 
       10 20268 3 1 25 LEU HA   H  -1.320  16.042  -5.228 1.00 . C C . 350 LEU HA   1 1 
       10 20269 3 1 25 LEU HB2  H  -1.765  13.185  -5.939 1.00 . C C . 350 LEU HB2  1 1 
       10 20270 3 1 25 LEU HB3  H  -2.827  14.384  -6.653 1.00 . C C . 350 LEU HB3  1 1 
       10 20271 3 1 25 LEU HD11 H  -1.302  12.563  -8.028 1.00 . C C . 350 LEU HD11 1 1 
       10 20272 3 1 25 LEU HD12 H  -0.256  13.492  -9.102 1.00 . C C . 350 LEU HD12 1 1 
       10 20273 3 1 25 LEU HD13 H   0.403  12.777  -7.630 1.00 . C C . 350 LEU HD13 1 1 
       10 20274 3 1 25 LEU HD21 H  -1.942  16.276  -7.712 1.00 . C C . 350 LEU HD21 1 1 
       10 20275 3 1 25 LEU HD22 H  -0.456  16.137  -8.651 1.00 . C C . 350 LEU HD22 1 1 
       10 20276 3 1 25 LEU HD23 H  -1.853  15.141  -9.058 1.00 . C C . 350 LEU HD23 1 1 
       10 20277 3 1 25 LEU HG   H   0.102  14.868  -6.832 1.00 . C C . 350 LEU HG   1 1 
       10 20278 3 1 25 LEU N    N  -0.823  14.453  -4.009 1.00 . C C . 350 LEU N    1 1 
       10 20279 3 1 25 LEU O    O  -3.767  16.297  -4.592 1.00 . C C . 350 LEU O    1 1 
       10 20280 3 1 26 LYS C    C  -4.902  15.594  -1.933 1.00 . C C . 351 LYS C    1 1 
       10 20281 3 1 26 LYS CA   C  -4.840  14.400  -2.880 1.00 . C C . 351 LYS CA   1 1 
       10 20282 3 1 26 LYS CB   C  -5.124  13.109  -2.111 1.00 . C C . 351 LYS CB   1 1 
       10 20283 3 1 26 LYS CD   C  -6.762  11.816  -0.711 1.00 . C C . 351 LYS CD   1 1 
       10 20284 3 1 26 LYS CE   C  -7.208  10.535  -1.398 1.00 . C C . 351 LYS CE   1 1 
       10 20285 3 1 26 LYS CG   C  -6.581  12.948  -1.709 1.00 . C C . 351 LYS CG   1 1 
       10 20286 3 1 26 LYS H    H  -2.970  13.543  -3.376 1.00 . C C . 351 LYS H    1 1 
       10 20287 3 1 26 LYS HA   H  -5.591  14.525  -3.646 1.00 . C C . 351 LYS HA   1 1 
       10 20288 3 1 26 LYS HB2  H  -4.849  12.267  -2.729 1.00 . C C . 351 LYS HB2  1 1 
       10 20289 3 1 26 LYS HB3  H  -4.522  13.098  -1.214 1.00 . C C . 351 LYS HB3  1 1 
       10 20290 3 1 26 LYS HD2  H  -5.822  11.635  -0.211 1.00 . C C . 351 LYS HD2  1 1 
       10 20291 3 1 26 LYS HD3  H  -7.508  12.104   0.015 1.00 . C C . 351 LYS HD3  1 1 
       10 20292 3 1 26 LYS HE2  H  -6.825  10.531  -2.407 1.00 . C C . 351 LYS HE2  1 1 
       10 20293 3 1 26 LYS HE3  H  -6.804   9.692  -0.856 1.00 . C C . 351 LYS HE3  1 1 
       10 20294 3 1 26 LYS HG2  H  -6.924  13.868  -1.259 1.00 . C C . 351 LYS HG2  1 1 
       10 20295 3 1 26 LYS HG3  H  -7.167  12.736  -2.591 1.00 . C C . 351 LYS HG3  1 1 
       10 20296 3 1 26 LYS HZ1  H  -9.127  11.359  -1.383 1.00 . C C . 351 LYS HZ1  1 1 
       10 20297 3 1 26 LYS HZ2  H  -8.988   9.966  -2.332 1.00 . C C . 351 LYS HZ2  1 1 
       10 20298 3 1 26 LYS HZ3  H  -9.028   9.839  -0.646 1.00 . C C . 351 LYS HZ3  1 1 
       10 20299 3 1 26 LYS N    N  -3.540  14.324  -3.536 1.00 . C C . 351 LYS N    1 1 
       10 20300 3 1 26 LYS NZ   N  -8.691  10.416  -1.443 1.00 . C C . 351 LYS NZ   1 1 
       10 20301 3 1 26 LYS O    O  -5.960  16.193  -1.741 1.00 . C C . 351 LYS O    1 1 
       10 20302 3 1 27 ASP C    C  -3.807  18.384  -1.159 1.00 . C C . 352 ASP C    1 1 
       10 20303 3 1 27 ASP CA   C  -3.684  17.058  -0.416 1.00 . C C . 352 ASP CA   1 1 
       10 20304 3 1 27 ASP CB   C  -2.368  17.015   0.362 1.00 . C C . 352 ASP CB   1 1 
       10 20305 3 1 27 ASP CG   C  -2.453  17.755   1.683 1.00 . C C . 352 ASP CG   1 1 
       10 20306 3 1 27 ASP H    H  -2.950  15.419  -1.537 1.00 . C C . 352 ASP H    1 1 
       10 20307 3 1 27 ASP HA   H  -4.506  16.970   0.278 1.00 . C C . 352 ASP HA   1 1 
       10 20308 3 1 27 ASP HB2  H  -2.108  15.987   0.563 1.00 . C C . 352 ASP HB2  1 1 
       10 20309 3 1 27 ASP HB3  H  -1.590  17.469  -0.234 1.00 . C C . 352 ASP HB3  1 1 
       10 20310 3 1 27 ASP N    N  -3.760  15.935  -1.344 1.00 . C C . 352 ASP N    1 1 
       10 20311 3 1 27 ASP O    O  -4.339  19.358  -0.626 1.00 . C C . 352 ASP O    1 1 
       10 20312 3 1 27 ASP OD1  O  -3.356  18.604   1.830 1.00 . C C . 352 ASP OD1  1 1 
       10 20313 3 1 27 ASP OD2  O  -1.617  17.483   2.570 1.00 . C C . 352 ASP OD2  1 1 
       10 20314 3 1 28 ALA C    C  -4.799  19.943  -3.615 1.00 . C C . 353 ALA C    1 1 
       10 20315 3 1 28 ALA CA   C  -3.366  19.621  -3.207 1.00 . C C . 353 ALA CA   1 1 
       10 20316 3 1 28 ALA CB   C  -2.488  19.464  -4.440 1.00 . C C . 353 ALA CB   1 1 
       10 20317 3 1 28 ALA H    H  -2.899  17.606  -2.761 1.00 . C C . 353 ALA H    1 1 
       10 20318 3 1 28 ALA HA   H  -2.977  20.439  -2.619 1.00 . C C . 353 ALA HA   1 1 
       10 20319 3 1 28 ALA HB1  H  -2.973  18.807  -5.146 1.00 . C C . 353 ALA HB1  1 1 
       10 20320 3 1 28 ALA HB2  H  -1.536  19.043  -4.152 1.00 . C C . 353 ALA HB2  1 1 
       10 20321 3 1 28 ALA HB3  H  -2.331  20.431  -4.895 1.00 . C C . 353 ALA HB3  1 1 
       10 20322 3 1 28 ALA N    N  -3.311  18.414  -2.391 1.00 . C C . 353 ALA N    1 1 
       10 20323 3 1 28 ALA O    O  -5.192  21.109  -3.675 1.00 . C C . 353 ALA O    1 1 
       10 20324 3 1 29 GLN C    C  -7.804  19.623  -3.144 1.00 . C C . 354 GLN C    1 1 
       10 20325 3 1 29 GLN CA   C  -6.969  19.075  -4.296 1.00 . C C . 354 GLN CA   1 1 
       10 20326 3 1 29 GLN CB   C  -7.552  17.744  -4.775 1.00 . C C . 354 GLN CB   1 1 
       10 20327 3 1 29 GLN CD   C  -8.383  16.768  -6.951 1.00 . C C . 354 GLN CD   1 1 
       10 20328 3 1 29 GLN CG   C  -7.225  17.424  -6.225 1.00 . C C . 354 GLN CG   1 1 
       10 20329 3 1 29 GLN H    H  -5.208  17.998  -3.828 1.00 . C C . 354 GLN H    1 1 
       10 20330 3 1 29 GLN HA   H  -6.993  19.782  -5.111 1.00 . C C . 354 GLN HA   1 1 
       10 20331 3 1 29 GLN HB2  H  -7.160  16.950  -4.157 1.00 . C C . 354 GLN HB2  1 1 
       10 20332 3 1 29 GLN HB3  H  -8.626  17.775  -4.669 1.00 . C C . 354 GLN HB3  1 1 
       10 20333 3 1 29 GLN HE21 H  -7.434  16.960  -8.688 1.00 . C C . 354 GLN HE21 1 1 
       10 20334 3 1 29 GLN HE22 H  -8.990  16.212  -8.761 1.00 . C C . 354 GLN HE22 1 1 
       10 20335 3 1 29 GLN HG2  H  -6.975  18.342  -6.735 1.00 . C C . 354 GLN HG2  1 1 
       10 20336 3 1 29 GLN HG3  H  -6.377  16.756  -6.250 1.00 . C C . 354 GLN HG3  1 1 
       10 20337 3 1 29 GLN N    N  -5.578  18.903  -3.894 1.00 . C C . 354 GLN N    1 1 
       10 20338 3 1 29 GLN NE2  N  -8.256  16.633  -8.266 1.00 . C C . 354 GLN NE2  1 1 
       10 20339 3 1 29 GLN O    O  -8.718  20.422  -3.351 1.00 . C C . 354 GLN O    1 1 
       10 20340 3 1 29 GLN OE1  O  -9.379  16.385  -6.338 1.00 . C C . 354 GLN OE1  1 1 
       10 20341 3 1 30 ALA C    C  -7.363  20.612   0.075 1.00 . C C . 355 ALA C    1 1 
       10 20342 3 1 30 ALA CA   C  -8.204  19.638  -0.743 1.00 . C C . 355 ALA CA   1 1 
       10 20343 3 1 30 ALA CB   C  -8.611  18.445   0.109 1.00 . C C . 355 ALA CB   1 1 
       10 20344 3 1 30 ALA H    H  -6.745  18.554  -1.827 1.00 . C C . 355 ALA H    1 1 
       10 20345 3 1 30 ALA HA   H  -9.103  20.140  -1.070 1.00 . C C . 355 ALA HA   1 1 
       10 20346 3 1 30 ALA HB1  H  -7.909  17.638  -0.043 1.00 . C C . 355 ALA HB1  1 1 
       10 20347 3 1 30 ALA HB2  H  -8.612  18.730   1.150 1.00 . C C . 355 ALA HB2  1 1 
       10 20348 3 1 30 ALA HB3  H  -9.600  18.119  -0.177 1.00 . C C . 355 ALA HB3  1 1 
       10 20349 3 1 30 ALA N    N  -7.484  19.190  -1.929 1.00 . C C . 355 ALA N    1 1 
       10 20350 3 1 30 ALA O    O  -6.733  20.228   1.060 1.00 . C C . 355 ALA O    1 1 
       10 20351 3 1 31 GLY C    C  -7.290  24.229   0.393 1.00 . C C . 356 GLY C    1 1 
       10 20352 3 1 31 GLY CA   C  -6.591  22.884   0.365 1.00 . C C . 356 GLY CA   1 1 
       10 20353 3 1 31 GLY H    H  -7.879  22.122  -1.133 1.00 . C C . 356 GLY H    1 1 
       10 20354 3 1 31 GLY HA2  H  -5.634  22.998  -0.122 1.00 . C C . 356 GLY HA2  1 1 
       10 20355 3 1 31 GLY HA3  H  -6.429  22.553   1.380 1.00 . C C . 356 GLY HA3  1 1 
       10 20356 3 1 31 GLY N    N  -7.358  21.874  -0.341 1.00 . C C . 356 GLY N    1 1 
       10 20357 3 1 31 GLY O    O  -7.340  24.894  -0.662 1.00 . C C . 356 GLY O    1 1 
       10 20358 3 1 31 GLY OXT  O  -7.788  24.616   1.471 1.00 . C C . 356 GLY OXT  1 1 
       10 20359 4 1  1 GLU C    C  19.152  -1.519  -6.051 1.00 . D D . 326 GLU C    1 1 
       10 20360 4 1  1 GLU CA   C  19.789  -2.201  -7.257 1.00 . D D . 326 GLU CA   1 1 
       10 20361 4 1  1 GLU CB   C  18.743  -3.023  -8.013 1.00 . D D . 326 GLU CB   1 1 
       10 20362 4 1  1 GLU CD   C  18.138  -4.251 -10.135 1.00 . D D . 326 GLU CD   1 1 
       10 20363 4 1  1 GLU CG   C  19.216  -3.502  -9.376 1.00 . D D . 326 GLU CG   1 1 
       10 20364 4 1  1 GLU H1   H  21.598  -2.536  -6.335 1.00 . D D . 326 GLU H1   1 1 
       10 20365 4 1  1 GLU H2   H  20.486  -3.838  -6.223 1.00 . D D . 326 GLU H2   1 1 
       10 20366 4 1  1 GLU H3   H  21.300  -3.526  -7.702 1.00 . D D . 326 GLU H3   1 1 
       10 20367 4 1  1 GLU HA   H  20.193  -1.447  -7.915 1.00 . D D . 326 GLU HA   1 1 
       10 20368 4 1  1 GLU HB2  H  18.485  -3.888  -7.420 1.00 . D D . 326 GLU HB2  1 1 
       10 20369 4 1  1 GLU HB3  H  17.860  -2.417  -8.154 1.00 . D D . 326 GLU HB3  1 1 
       10 20370 4 1  1 GLU HG2  H  19.517  -2.646  -9.960 1.00 . D D . 326 GLU HG2  1 1 
       10 20371 4 1  1 GLU HG3  H  20.062  -4.159  -9.239 1.00 . D D . 326 GLU HG3  1 1 
       10 20372 4 1  1 GLU N    N  20.893  -3.107  -6.842 1.00 . D D . 326 GLU N    1 1 
       10 20373 4 1  1 GLU O    O  18.165  -2.006  -5.500 1.00 . D D . 326 GLU O    1 1 
       10 20374 4 1  1 GLU OE1  O  17.920  -3.934 -11.324 1.00 . D D . 326 GLU OE1  1 1 
       10 20375 4 1  1 GLU OE2  O  17.513  -5.155  -9.542 1.00 . D D . 326 GLU OE2  1 1 
       10 20376 4 1  2 TYR C    C  18.482   1.618  -4.962 1.00 . D D . 327 TYR C    1 1 
       10 20377 4 1  2 TYR CA   C  19.211   0.359  -4.504 1.00 . D D . 327 TYR CA   1 1 
       10 20378 4 1  2 TYR CB   C  20.354   0.733  -3.558 1.00 . D D . 327 TYR CB   1 1 
       10 20379 4 1  2 TYR CD1  C  21.071  -0.967  -1.835 1.00 . D D . 327 TYR CD1  1 1 
       10 20380 4 1  2 TYR CD2  C  22.094  -1.045  -3.987 1.00 . D D . 327 TYR CD2  1 1 
       10 20381 4 1  2 TYR CE1  C  21.832  -2.047  -1.430 1.00 . D D . 327 TYR CE1  1 1 
       10 20382 4 1  2 TYR CE2  C  22.858  -2.126  -3.589 1.00 . D D . 327 TYR CE2  1 1 
       10 20383 4 1  2 TYR CG   C  21.188  -0.449  -3.118 1.00 . D D . 327 TYR CG   1 1 
       10 20384 4 1  2 TYR CZ   C  22.724  -2.623  -2.310 1.00 . D D . 327 TYR CZ   1 1 
       10 20385 4 1  2 TYR H    H  20.508  -0.052  -6.125 1.00 . D D . 327 TYR H    1 1 
       10 20386 4 1  2 TYR HA   H  18.513  -0.275  -3.978 1.00 . D D . 327 TYR HA   1 1 
       10 20387 4 1  2 TYR HB2  H  21.008   1.434  -4.054 1.00 . D D . 327 TYR HB2  1 1 
       10 20388 4 1  2 TYR HB3  H  19.942   1.197  -2.674 1.00 . D D . 327 TYR HB3  1 1 
       10 20389 4 1  2 TYR HD1  H  20.371  -0.515  -1.148 1.00 . D D . 327 TYR HD1  1 1 
       10 20390 4 1  2 TYR HD2  H  22.197  -0.654  -4.988 1.00 . D D . 327 TYR HD2  1 1 
       10 20391 4 1  2 TYR HE1  H  21.726  -2.436  -0.428 1.00 . D D . 327 TYR HE1  1 1 
       10 20392 4 1  2 TYR HE2  H  23.556  -2.576  -4.279 1.00 . D D . 327 TYR HE2  1 1 
       10 20393 4 1  2 TYR HH   H  24.310  -3.385  -1.537 1.00 . D D . 327 TYR HH   1 1 
       10 20394 4 1  2 TYR N    N  19.723  -0.390  -5.645 1.00 . D D . 327 TYR N    1 1 
       10 20395 4 1  2 TYR O    O  18.777   2.166  -6.025 1.00 . D D . 327 TYR O    1 1 
       10 20396 4 1  2 TYR OH   O  23.483  -3.698  -1.910 1.00 . D D . 327 TYR OH   1 1 
       10 20397 4 1  3 PHE C    C  16.377   4.026  -3.210 1.00 . D D . 328 PHE C    1 1 
       10 20398 4 1  3 PHE CA   C  16.759   3.267  -4.476 1.00 . D D . 328 PHE CA   1 1 
       10 20399 4 1  3 PHE CB   C  15.500   2.891  -5.259 1.00 . D D . 328 PHE CB   1 1 
       10 20400 4 1  3 PHE CD1  C  15.890   2.372  -7.683 1.00 . D D . 328 PHE CD1  1 1 
       10 20401 4 1  3 PHE CD2  C  15.862   0.565  -6.127 1.00 . D D . 328 PHE CD2  1 1 
       10 20402 4 1  3 PHE CE1  C  16.126   1.483  -8.715 1.00 . D D . 328 PHE CE1  1 1 
       10 20403 4 1  3 PHE CE2  C  16.097  -0.329  -7.155 1.00 . D D . 328 PHE CE2  1 1 
       10 20404 4 1  3 PHE CG   C  15.756   1.923  -6.379 1.00 . D D . 328 PHE CG   1 1 
       10 20405 4 1  3 PHE CZ   C  16.230   0.132  -8.451 1.00 . D D . 328 PHE CZ   1 1 
       10 20406 4 1  3 PHE H    H  17.342   1.592  -3.320 1.00 . D D . 328 PHE H    1 1 
       10 20407 4 1  3 PHE HA   H  17.377   3.904  -5.091 1.00 . D D . 328 PHE HA   1 1 
       10 20408 4 1  3 PHE HB2  H  14.788   2.438  -4.586 1.00 . D D . 328 PHE HB2  1 1 
       10 20409 4 1  3 PHE HB3  H  15.068   3.786  -5.684 1.00 . D D . 328 PHE HB3  1 1 
       10 20410 4 1  3 PHE HD1  H  15.810   3.428  -7.891 1.00 . D D . 328 PHE HD1  1 1 
       10 20411 4 1  3 PHE HD2  H  15.758   0.204  -5.114 1.00 . D D . 328 PHE HD2  1 1 
       10 20412 4 1  3 PHE HE1  H  16.229   1.846  -9.727 1.00 . D D . 328 PHE HE1  1 1 
       10 20413 4 1  3 PHE HE2  H  16.178  -1.385  -6.946 1.00 . D D . 328 PHE HE2  1 1 
       10 20414 4 1  3 PHE HZ   H  16.413  -0.565  -9.256 1.00 . D D . 328 PHE HZ   1 1 
       10 20415 4 1  3 PHE N    N  17.530   2.072  -4.154 1.00 . D D . 328 PHE N    1 1 
       10 20416 4 1  3 PHE O    O  15.404   3.683  -2.538 1.00 . D D . 328 PHE O    1 1 
       10 20417 4 1  4 THR C    C  15.642   6.725  -1.891 1.00 . D D . 329 THR C    1 1 
       10 20418 4 1  4 THR CA   C  16.890   5.868  -1.704 1.00 . D D . 329 THR CA   1 1 
       10 20419 4 1  4 THR CB   C  18.094   6.761  -1.398 1.00 . D D . 329 THR CB   1 1 
       10 20420 4 1  4 THR CG2  C  19.101   6.112  -0.474 1.00 . D D . 329 THR CG2  1 1 
       10 20421 4 1  4 THR H    H  17.909   5.285  -3.466 1.00 . D D . 329 THR H    1 1 
       10 20422 4 1  4 THR HA   H  16.731   5.197  -0.874 1.00 . D D . 329 THR HA   1 1 
       10 20423 4 1  4 THR HB   H  17.745   7.667  -0.924 1.00 . D D . 329 THR HB   1 1 
       10 20424 4 1  4 THR HG1  H  18.441   7.960  -2.908 1.00 . D D . 329 THR HG1  1 1 
       10 20425 4 1  4 THR HG21 H  19.206   5.068  -0.733 1.00 . D D . 329 THR HG21 1 1 
       10 20426 4 1  4 THR HG22 H  20.055   6.606  -0.577 1.00 . D D . 329 THR HG22 1 1 
       10 20427 4 1  4 THR HG23 H  18.760   6.197   0.547 1.00 . D D . 329 THR HG23 1 1 
       10 20428 4 1  4 THR N    N  17.148   5.060  -2.890 1.00 . D D . 329 THR N    1 1 
       10 20429 4 1  4 THR O    O  15.413   7.281  -2.965 1.00 . D D . 329 THR O    1 1 
       10 20430 4 1  4 THR OG1  O  18.771   7.116  -2.591 1.00 . D D . 329 THR OG1  1 1 
       10 20431 4 1  5 LEU C    C  13.509   8.534   0.327 1.00 . D D . 330 LEU C    1 1 
       10 20432 4 1  5 LEU CA   C  13.612   7.615  -0.886 1.00 . D D . 330 LEU CA   1 1 
       10 20433 4 1  5 LEU CB   C  12.391   6.696  -0.949 1.00 . D D . 330 LEU CB   1 1 
       10 20434 4 1  5 LEU CD1  C  11.128   8.144  -2.559 1.00 . D D . 330 LEU CD1  1 1 
       10 20435 4 1  5 LEU CD2  C   9.919   6.398  -1.238 1.00 . D D . 330 LEU CD2  1 1 
       10 20436 4 1  5 LEU CG   C  11.064   7.401  -1.234 1.00 . D D . 330 LEU CG   1 1 
       10 20437 4 1  5 LEU H    H  15.074   6.360  -0.009 1.00 . D D . 330 LEU H    1 1 
       10 20438 4 1  5 LEU HA   H  13.642   8.221  -1.779 1.00 . D D . 330 LEU HA   1 1 
       10 20439 4 1  5 LEU HB2  H  12.559   5.962  -1.724 1.00 . D D . 330 LEU HB2  1 1 
       10 20440 4 1  5 LEU HB3  H  12.304   6.182  -0.003 1.00 . D D . 330 LEU HB3  1 1 
       10 20441 4 1  5 LEU HD11 H  11.348   7.445  -3.353 1.00 . D D . 330 LEU HD11 1 1 
       10 20442 4 1  5 LEU HD12 H  10.178   8.619  -2.752 1.00 . D D . 330 LEU HD12 1 1 
       10 20443 4 1  5 LEU HD13 H  11.904   8.894  -2.514 1.00 . D D . 330 LEU HD13 1 1 
       10 20444 4 1  5 LEU HD21 H   9.965   5.797  -0.342 1.00 . D D . 330 LEU HD21 1 1 
       10 20445 4 1  5 LEU HD22 H   8.978   6.927  -1.269 1.00 . D D . 330 LEU HD22 1 1 
       10 20446 4 1  5 LEU HD23 H  10.003   5.760  -2.105 1.00 . D D . 330 LEU HD23 1 1 
       10 20447 4 1  5 LEU HG   H  10.873   8.124  -0.455 1.00 . D D . 330 LEU HG   1 1 
       10 20448 4 1  5 LEU N    N  14.837   6.826  -0.838 1.00 . D D . 330 LEU N    1 1 
       10 20449 4 1  5 LEU O    O  13.308   8.075   1.451 1.00 . D D . 330 LEU O    1 1 
       10 20450 4 1  6 GLN C    C  12.170  11.422   1.248 1.00 . D D . 331 GLN C    1 1 
       10 20451 4 1  6 GLN CA   C  13.568  10.819   1.164 1.00 . D D . 331 GLN CA   1 1 
       10 20452 4 1  6 GLN CB   C  14.602  11.926   0.946 1.00 . D D . 331 GLN CB   1 1 
       10 20453 4 1  6 GLN CD   C  16.939  12.767   1.406 1.00 . D D . 331 GLN CD   1 1 
       10 20454 4 1  6 GLN CG   C  15.958  11.621   1.561 1.00 . D D . 331 GLN CG   1 1 
       10 20455 4 1  6 GLN H    H  13.805  10.140  -0.827 1.00 . D D . 331 GLN H    1 1 
       10 20456 4 1  6 GLN HA   H  13.786  10.314   2.094 1.00 . D D . 331 GLN HA   1 1 
       10 20457 4 1  6 GLN HB2  H  14.737  12.072  -0.115 1.00 . D D . 331 GLN HB2  1 1 
       10 20458 4 1  6 GLN HB3  H  14.230  12.841   1.383 1.00 . D D . 331 GLN HB3  1 1 
       10 20459 4 1  6 GLN HE21 H  18.354  11.712   2.321 1.00 . D D . 331 GLN HE21 1 1 
       10 20460 4 1  6 GLN HE22 H  18.813  13.296   1.807 1.00 . D D . 331 GLN HE22 1 1 
       10 20461 4 1  6 GLN HG2  H  15.825  11.422   2.614 1.00 . D D . 331 GLN HG2  1 1 
       10 20462 4 1  6 GLN HG3  H  16.369  10.746   1.079 1.00 . D D . 331 GLN HG3  1 1 
       10 20463 4 1  6 GLN N    N  13.647   9.835   0.091 1.00 . D D . 331 GLN N    1 1 
       10 20464 4 1  6 GLN NE2  N  18.159  12.572   1.894 1.00 . D D . 331 GLN NE2  1 1 
       10 20465 4 1  6 GLN O    O  11.879  12.431   0.605 1.00 . D D . 331 GLN O    1 1 
       10 20466 4 1  6 GLN OE1  O  16.605  13.815   0.853 1.00 . D D . 331 GLN OE1  1 1 
       10 20467 4 1  7 ILE C    C   9.837  12.246   3.383 1.00 . D D . 332 ILE C    1 1 
       10 20468 4 1  7 ILE CA   C   9.941  11.274   2.212 1.00 . D D . 332 ILE CA   1 1 
       10 20469 4 1  7 ILE CB   C   8.963  10.106   2.441 1.00 . D D . 332 ILE CB   1 1 
       10 20470 4 1  7 ILE CD1  C  10.066   7.877   1.898 1.00 . D D . 332 ILE CD1  1 1 
       10 20471 4 1  7 ILE CG1  C   9.192   9.008   1.401 1.00 . D D . 332 ILE CG1  1 1 
       10 20472 4 1  7 ILE CG2  C   7.525  10.601   2.391 1.00 . D D . 332 ILE CG2  1 1 
       10 20473 4 1  7 ILE H    H  11.600   9.999   2.532 1.00 . D D . 332 ILE H    1 1 
       10 20474 4 1  7 ILE HA   H   9.652  11.786   1.306 1.00 . D D . 332 ILE HA   1 1 
       10 20475 4 1  7 ILE HB   H   9.144   9.702   3.426 1.00 . D D . 332 ILE HB   1 1 
       10 20476 4 1  7 ILE HD11 H   9.796   7.634   2.915 1.00 . D D . 332 ILE HD11 1 1 
       10 20477 4 1  7 ILE HD12 H   9.925   7.010   1.270 1.00 . D D . 332 ILE HD12 1 1 
       10 20478 4 1  7 ILE HD13 H  11.102   8.181   1.864 1.00 . D D . 332 ILE HD13 1 1 
       10 20479 4 1  7 ILE HG12 H   8.240   8.588   1.113 1.00 . D D . 332 ILE HG12 1 1 
       10 20480 4 1  7 ILE HG13 H   9.668   9.439   0.531 1.00 . D D . 332 ILE HG13 1 1 
       10 20481 4 1  7 ILE HG21 H   7.481  11.523   1.829 1.00 . D D . 332 ILE HG21 1 1 
       10 20482 4 1  7 ILE HG22 H   6.904   9.858   1.913 1.00 . D D . 332 ILE HG22 1 1 
       10 20483 4 1  7 ILE HG23 H   7.169  10.776   3.396 1.00 . D D . 332 ILE HG23 1 1 
       10 20484 4 1  7 ILE N    N  11.309  10.799   2.045 1.00 . D D . 332 ILE N    1 1 
       10 20485 4 1  7 ILE O    O  10.465  12.050   4.423 1.00 . D D . 332 ILE O    1 1 
       10 20486 4 1  8 ARG C    C   7.563  14.042   5.023 1.00 . D D . 333 ARG C    1 1 
       10 20487 4 1  8 ARG CA   C   8.852  14.296   4.248 1.00 . D D . 333 ARG CA   1 1 
       10 20488 4 1  8 ARG CB   C   8.825  15.698   3.637 1.00 . D D . 333 ARG CB   1 1 
       10 20489 4 1  8 ARG CD   C   8.232  17.671   5.081 1.00 . D D . 333 ARG CD   1 1 
       10 20490 4 1  8 ARG CG   C   9.352  16.779   4.568 1.00 . D D . 333 ARG CG   1 1 
       10 20491 4 1  8 ARG CZ   C   7.534  18.714   7.202 1.00 . D D . 333 ARG CZ   1 1 
       10 20492 4 1  8 ARG H    H   8.565  13.395   2.354 1.00 . D D . 333 ARG H    1 1 
       10 20493 4 1  8 ARG HA   H   9.687  14.226   4.929 1.00 . D D . 333 ARG HA   1 1 
       10 20494 4 1  8 ARG HB2  H   9.429  15.699   2.741 1.00 . D D . 333 ARG HB2  1 1 
       10 20495 4 1  8 ARG HB3  H   7.807  15.944   3.373 1.00 . D D . 333 ARG HB3  1 1 
       10 20496 4 1  8 ARG HD2  H   8.190  18.561   4.471 1.00 . D D . 333 ARG HD2  1 1 
       10 20497 4 1  8 ARG HD3  H   7.298  17.135   5.000 1.00 . D D . 333 ARG HD3  1 1 
       10 20498 4 1  8 ARG HE   H   9.292  17.822   6.889 1.00 . D D . 333 ARG HE   1 1 
       10 20499 4 1  8 ARG HG2  H   9.838  16.309   5.410 1.00 . D D . 333 ARG HG2  1 1 
       10 20500 4 1  8 ARG HG3  H  10.066  17.386   4.031 1.00 . D D . 333 ARG HG3  1 1 
       10 20501 4 1  8 ARG HH11 H   6.157  18.817   5.724 1.00 . D D . 333 ARG HH11 1 1 
       10 20502 4 1  8 ARG HH12 H   5.690  19.543   7.225 1.00 . D D . 333 ARG HH12 1 1 
       10 20503 4 1  8 ARG HH21 H   8.680  18.777   8.865 1.00 . D D . 333 ARG HH21 1 1 
       10 20504 4 1  8 ARG HH22 H   7.123  19.521   9.008 1.00 . D D . 333 ARG HH22 1 1 
       10 20505 4 1  8 ARG N    N   9.039  13.294   3.206 1.00 . D D . 333 ARG N    1 1 
       10 20506 4 1  8 ARG NE   N   8.437  18.060   6.474 1.00 . D D . 333 ARG NE   1 1 
       10 20507 4 1  8 ARG NH1  N   6.365  19.052   6.673 1.00 . D D . 333 ARG NH1  1 1 
       10 20508 4 1  8 ARG NH2  N   7.801  19.029   8.462 1.00 . D D . 333 ARG NH2  1 1 
       10 20509 4 1  8 ARG O    O   6.901  14.978   5.472 1.00 . D D . 333 ARG O    1 1 
       10 20510 4 1  9 GLY C    C   6.240  11.321   6.921 1.00 . D D . 334 GLY C    1 1 
       10 20511 4 1  9 GLY CA   C   6.004  12.414   5.897 1.00 . D D . 334 GLY CA   1 1 
       10 20512 4 1  9 GLY H    H   7.779  12.065   4.796 1.00 . D D . 334 GLY H    1 1 
       10 20513 4 1  9 GLY HA2  H   5.262  12.074   5.189 1.00 . D D . 334 GLY HA2  1 1 
       10 20514 4 1  9 GLY HA3  H   5.629  13.291   6.404 1.00 . D D . 334 GLY HA3  1 1 
       10 20515 4 1  9 GLY N    N   7.212  12.769   5.176 1.00 . D D . 334 GLY N    1 1 
       10 20516 4 1  9 GLY O    O   6.754  10.252   6.590 1.00 . D D . 334 GLY O    1 1 
       10 20517 4 1 10 ARG C    C   5.007   9.502   9.143 1.00 . D D . 335 ARG C    1 1 
       10 20518 4 1 10 ARG CA   C   6.040  10.620   9.243 1.00 . D D . 335 ARG CA   1 1 
       10 20519 4 1 10 ARG CB   C   5.929  11.312  10.603 1.00 . D D . 335 ARG CB   1 1 
       10 20520 4 1 10 ARG CD   C   6.024  10.715  13.042 1.00 . D D . 335 ARG CD   1 1 
       10 20521 4 1 10 ARG CG   C   6.731  10.630  11.699 1.00 . D D . 335 ARG CG   1 1 
       10 20522 4 1 10 ARG CZ   C   6.561  10.212  15.394 1.00 . D D . 335 ARG CZ   1 1 
       10 20523 4 1 10 ARG H    H   5.462  12.459   8.368 1.00 . D D . 335 ARG H    1 1 
       10 20524 4 1 10 ARG HA   H   7.026  10.192   9.146 1.00 . D D . 335 ARG HA   1 1 
       10 20525 4 1 10 ARG HB2  H   6.282  12.328  10.507 1.00 . D D . 335 ARG HB2  1 1 
       10 20526 4 1 10 ARG HB3  H   4.891  11.328  10.902 1.00 . D D . 335 ARG HB3  1 1 
       10 20527 4 1 10 ARG HD2  H   5.559  11.686  13.129 1.00 . D D . 335 ARG HD2  1 1 
       10 20528 4 1 10 ARG HD3  H   5.263   9.949  13.083 1.00 . D D . 335 ARG HD3  1 1 
       10 20529 4 1 10 ARG HE   H   7.902  10.647  13.982 1.00 . D D . 335 ARG HE   1 1 
       10 20530 4 1 10 ARG HG2  H   6.865   9.590  11.440 1.00 . D D . 335 ARG HG2  1 1 
       10 20531 4 1 10 ARG HG3  H   7.695  11.111  11.779 1.00 . D D . 335 ARG HG3  1 1 
       10 20532 4 1 10 ARG HH11 H   4.587  10.156  14.954 1.00 . D D . 335 ARG HH11 1 1 
       10 20533 4 1 10 ARG HH12 H   4.991   9.805  16.601 1.00 . D D . 335 ARG HH12 1 1 
       10 20534 4 1 10 ARG HH21 H   8.436  10.187  16.148 1.00 . D D . 335 ARG HH21 1 1 
       10 20535 4 1 10 ARG HH22 H   7.176   9.823  17.279 1.00 . D D . 335 ARG HH22 1 1 
       10 20536 4 1 10 ARG N    N   5.865  11.589   8.167 1.00 . D D . 335 ARG N    1 1 
       10 20537 4 1 10 ARG NE   N   6.946  10.529  14.160 1.00 . D D . 335 ARG NE   1 1 
       10 20538 4 1 10 ARG NH1  N   5.274  10.044  15.672 1.00 . D D . 335 ARG NH1  1 1 
       10 20539 4 1 10 ARG NH2  N   7.465  10.062  16.352 1.00 . D D . 335 ARG NH2  1 1 
       10 20540 4 1 10 ARG O    O   5.292   8.349   9.466 1.00 . D D . 335 ARG O    1 1 
       10 20541 4 1 11 GLU C    C   2.951   7.996   7.327 1.00 . D D . 336 GLU C    1 1 
       10 20542 4 1 11 GLU CA   C   2.730   8.876   8.552 1.00 . D D . 336 GLU CA   1 1 
       10 20543 4 1 11 GLU CB   C   1.379   9.587   8.448 1.00 . D D . 336 GLU CB   1 1 
       10 20544 4 1 11 GLU CD   C  -0.870   9.747   9.586 1.00 . D D . 336 GLU CD   1 1 
       10 20545 4 1 11 GLU CG   C   0.242   8.831   9.115 1.00 . D D . 336 GLU CG   1 1 
       10 20546 4 1 11 GLU H    H   3.639  10.786   8.451 1.00 . D D . 336 GLU H    1 1 
       10 20547 4 1 11 GLU HA   H   2.732   8.252   9.432 1.00 . D D . 336 GLU HA   1 1 
       10 20548 4 1 11 GLU HB2  H   1.460  10.558   8.914 1.00 . D D . 336 GLU HB2  1 1 
       10 20549 4 1 11 GLU HB3  H   1.133   9.717   7.405 1.00 . D D . 336 GLU HB3  1 1 
       10 20550 4 1 11 GLU HG2  H  -0.169   8.126   8.408 1.00 . D D . 336 GLU HG2  1 1 
       10 20551 4 1 11 GLU HG3  H   0.634   8.296   9.968 1.00 . D D . 336 GLU HG3  1 1 
       10 20552 4 1 11 GLU N    N   3.806   9.851   8.693 1.00 . D D . 336 GLU N    1 1 
       10 20553 4 1 11 GLU O    O   2.953   6.769   7.425 1.00 . D D . 336 GLU O    1 1 
       10 20554 4 1 11 GLU OE1  O  -1.718  10.129   8.751 1.00 . D D . 336 GLU OE1  1 1 
       10 20555 4 1 11 GLU OE2  O  -0.894  10.083  10.788 1.00 . D D . 336 GLU OE2  1 1 
       10 20556 4 1 12 ARG C    C   4.550   6.951   5.066 1.00 . D D . 337 ARG C    1 1 
       10 20557 4 1 12 ARG CA   C   3.363   7.898   4.929 1.00 . D D . 337 ARG CA   1 1 
       10 20558 4 1 12 ARG CB   C   3.597   8.875   3.774 1.00 . D D . 337 ARG CB   1 1 
       10 20559 4 1 12 ARG CD   C   2.851   9.731   1.531 1.00 . D D . 337 ARG CD   1 1 
       10 20560 4 1 12 ARG CG   C   2.630   8.689   2.616 1.00 . D D . 337 ARG CG   1 1 
       10 20561 4 1 12 ARG CZ   C   3.553  11.842   2.599 1.00 . D D . 337 ARG CZ   1 1 
       10 20562 4 1 12 ARG H    H   3.128   9.608   6.156 1.00 . D D . 337 ARG H    1 1 
       10 20563 4 1 12 ARG HA   H   2.478   7.315   4.723 1.00 . D D . 337 ARG HA   1 1 
       10 20564 4 1 12 ARG HB2  H   3.492   9.884   4.144 1.00 . D D . 337 ARG HB2  1 1 
       10 20565 4 1 12 ARG HB3  H   4.602   8.742   3.400 1.00 . D D . 337 ARG HB3  1 1 
       10 20566 4 1 12 ARG HD2  H   3.867   9.653   1.175 1.00 . D D . 337 ARG HD2  1 1 
       10 20567 4 1 12 ARG HD3  H   2.170   9.531   0.716 1.00 . D D . 337 ARG HD3  1 1 
       10 20568 4 1 12 ARG HE   H   1.720  11.462   1.906 1.00 . D D . 337 ARG HE   1 1 
       10 20569 4 1 12 ARG HG2  H   2.775   7.707   2.192 1.00 . D D . 337 ARG HG2  1 1 
       10 20570 4 1 12 ARG HG3  H   1.619   8.777   2.987 1.00 . D D . 337 ARG HG3  1 1 
       10 20571 4 1 12 ARG HH11 H   5.018  10.452   2.469 1.00 . D D . 337 ARG HH11 1 1 
       10 20572 4 1 12 ARG HH12 H   5.477  11.947   3.210 1.00 . D D . 337 ARG HH12 1 1 
       10 20573 4 1 12 ARG HH21 H   2.328  13.425   2.882 1.00 . D D . 337 ARG HH21 1 1 
       10 20574 4 1 12 ARG HH22 H   3.953  13.633   3.445 1.00 . D D . 337 ARG HH22 1 1 
       10 20575 4 1 12 ARG N    N   3.139   8.628   6.172 1.00 . D D . 337 ARG N    1 1 
       10 20576 4 1 12 ARG NE   N   2.620  11.089   2.018 1.00 . D D . 337 ARG NE   1 1 
       10 20577 4 1 12 ARG NH1  N   4.783  11.374   2.773 1.00 . D D . 337 ARG NH1  1 1 
       10 20578 4 1 12 ARG NH2  N   3.254  13.067   3.009 1.00 . D D . 337 ARG NH2  1 1 
       10 20579 4 1 12 ARG O    O   4.505   5.811   4.604 1.00 . D D . 337 ARG O    1 1 
       10 20580 4 1 13 PHE C    C   6.476   5.397   6.762 1.00 . D D . 338 PHE C    1 1 
       10 20581 4 1 13 PHE CA   C   6.803   6.623   5.916 1.00 . D D . 338 PHE CA   1 1 
       10 20582 4 1 13 PHE CB   C   7.898   7.458   6.588 1.00 . D D . 338 PHE CB   1 1 
       10 20583 4 1 13 PHE CD1  C   8.990   5.955   8.274 1.00 . D D . 338 PHE CD1  1 1 
       10 20584 4 1 13 PHE CD2  C  10.239   6.583   6.343 1.00 . D D . 338 PHE CD2  1 1 
       10 20585 4 1 13 PHE CE1  C  10.059   5.209   8.729 1.00 . D D . 338 PHE CE1  1 1 
       10 20586 4 1 13 PHE CE2  C  11.313   5.838   6.792 1.00 . D D . 338 PHE CE2  1 1 
       10 20587 4 1 13 PHE CG   C   9.067   6.649   7.078 1.00 . D D . 338 PHE CG   1 1 
       10 20588 4 1 13 PHE CZ   C  11.223   5.150   7.987 1.00 . D D . 338 PHE CZ   1 1 
       10 20589 4 1 13 PHE H    H   5.583   8.344   6.061 1.00 . D D . 338 PHE H    1 1 
       10 20590 4 1 13 PHE HA   H   7.152   6.294   4.948 1.00 . D D . 338 PHE HA   1 1 
       10 20591 4 1 13 PHE HB2  H   8.272   8.183   5.880 1.00 . D D . 338 PHE HB2  1 1 
       10 20592 4 1 13 PHE HB3  H   7.474   7.978   7.435 1.00 . D D . 338 PHE HB3  1 1 
       10 20593 4 1 13 PHE HD1  H   8.080   6.000   8.855 1.00 . D D . 338 PHE HD1  1 1 
       10 20594 4 1 13 PHE HD2  H  10.311   7.120   5.409 1.00 . D D . 338 PHE HD2  1 1 
       10 20595 4 1 13 PHE HE1  H   9.985   4.673   9.663 1.00 . D D . 338 PHE HE1  1 1 
       10 20596 4 1 13 PHE HE2  H  12.222   5.794   6.211 1.00 . D D . 338 PHE HE2  1 1 
       10 20597 4 1 13 PHE HZ   H  12.061   4.568   8.341 1.00 . D D . 338 PHE HZ   1 1 
       10 20598 4 1 13 PHE N    N   5.609   7.430   5.710 1.00 . D D . 338 PHE N    1 1 
       10 20599 4 1 13 PHE O    O   6.864   4.277   6.427 1.00 . D D . 338 PHE O    1 1 
       10 20600 4 1 14 GLU C    C   4.649   3.428   7.975 1.00 . D D . 339 GLU C    1 1 
       10 20601 4 1 14 GLU CA   C   5.371   4.526   8.748 1.00 . D D . 339 GLU CA   1 1 
       10 20602 4 1 14 GLU CB   C   4.477   5.048   9.875 1.00 . D D . 339 GLU CB   1 1 
       10 20603 4 1 14 GLU CD   C   4.575   5.122  12.398 1.00 . D D . 339 GLU CD   1 1 
       10 20604 4 1 14 GLU CG   C   4.589   4.246  11.161 1.00 . D D . 339 GLU CG   1 1 
       10 20605 4 1 14 GLU H    H   5.472   6.529   8.071 1.00 . D D . 339 GLU H    1 1 
       10 20606 4 1 14 GLU HA   H   6.273   4.113   9.175 1.00 . D D . 339 GLU HA   1 1 
       10 20607 4 1 14 GLU HB2  H   4.749   6.071  10.089 1.00 . D D . 339 GLU HB2  1 1 
       10 20608 4 1 14 GLU HB3  H   3.449   5.018   9.546 1.00 . D D . 339 GLU HB3  1 1 
       10 20609 4 1 14 GLU HG2  H   3.758   3.559  11.216 1.00 . D D . 339 GLU HG2  1 1 
       10 20610 4 1 14 GLU HG3  H   5.515   3.688  11.143 1.00 . D D . 339 GLU HG3  1 1 
       10 20611 4 1 14 GLU N    N   5.755   5.615   7.858 1.00 . D D . 339 GLU N    1 1 
       10 20612 4 1 14 GLU O    O   4.800   2.243   8.272 1.00 . D D . 339 GLU O    1 1 
       10 20613 4 1 14 GLU OE1  O   3.547   5.789  12.641 1.00 . D D . 339 GLU OE1  1 1 
       10 20614 4 1 14 GLU OE2  O   5.592   5.143  13.123 1.00 . D D . 339 GLU OE2  1 1 
       10 20615 4 1 15 MET C    C   4.104   2.010   5.358 1.00 . D D . 340 MET C    1 1 
       10 20616 4 1 15 MET CA   C   3.137   2.878   6.154 1.00 . D D . 340 MET CA   1 1 
       10 20617 4 1 15 MET CB   C   2.187   3.611   5.205 1.00 . D D . 340 MET CB   1 1 
       10 20618 4 1 15 MET CE   C  -0.188   4.673   3.146 1.00 . D D . 340 MET CE   1 1 
       10 20619 4 1 15 MET CG   C   0.878   2.876   4.967 1.00 . D D . 340 MET CG   1 1 
       10 20620 4 1 15 MET H    H   3.795   4.789   6.780 1.00 . D D . 340 MET H    1 1 
       10 20621 4 1 15 MET HA   H   2.561   2.245   6.812 1.00 . D D . 340 MET HA   1 1 
       10 20622 4 1 15 MET HB2  H   1.959   4.582   5.621 1.00 . D D . 340 MET HB2  1 1 
       10 20623 4 1 15 MET HB3  H   2.679   3.744   4.253 1.00 . D D . 340 MET HB3  1 1 
       10 20624 4 1 15 MET HE1  H   0.879   4.696   2.977 1.00 . D D . 340 MET HE1  1 1 
       10 20625 4 1 15 MET HE2  H  -0.658   4.056   2.395 1.00 . D D . 340 MET HE2  1 1 
       10 20626 4 1 15 MET HE3  H  -0.583   5.677   3.086 1.00 . D D . 340 MET HE3  1 1 
       10 20627 4 1 15 MET HG2  H   0.972   2.282   4.070 1.00 . D D . 340 MET HG2  1 1 
       10 20628 4 1 15 MET HG3  H   0.686   2.228   5.809 1.00 . D D . 340 MET HG3  1 1 
       10 20629 4 1 15 MET N    N   3.871   3.830   6.975 1.00 . D D . 340 MET N    1 1 
       10 20630 4 1 15 MET O    O   4.100   0.785   5.480 1.00 . D D . 340 MET O    1 1 
       10 20631 4 1 15 MET SD   S  -0.522   3.996   4.770 1.00 . D D . 340 MET SD   1 1 
       10 20632 4 1 16 PHE C    C   6.861   1.131   4.615 1.00 . D D . 341 PHE C    1 1 
       10 20633 4 1 16 PHE CA   C   5.917   1.942   3.736 1.00 . D D . 341 PHE CA   1 1 
       10 20634 4 1 16 PHE CB   C   6.708   2.929   2.877 1.00 . D D . 341 PHE CB   1 1 
       10 20635 4 1 16 PHE CD1  C   6.228   5.307   2.236 1.00 . D D . 341 PHE CD1  1 1 
       10 20636 4 1 16 PHE CD2  C   4.626   3.630   1.681 1.00 . D D . 341 PHE CD2  1 1 
       10 20637 4 1 16 PHE CE1  C   5.418   6.271   1.669 1.00 . D D . 341 PHE CE1  1 1 
       10 20638 4 1 16 PHE CE2  C   3.814   4.588   1.111 1.00 . D D . 341 PHE CE2  1 1 
       10 20639 4 1 16 PHE CG   C   5.840   3.977   2.249 1.00 . D D . 341 PHE CG   1 1 
       10 20640 4 1 16 PHE CZ   C   4.210   5.910   1.105 1.00 . D D . 341 PHE CZ   1 1 
       10 20641 4 1 16 PHE H    H   4.894   3.636   4.495 1.00 . D D . 341 PHE H    1 1 
       10 20642 4 1 16 PHE HA   H   5.380   1.265   3.088 1.00 . D D . 341 PHE HA   1 1 
       10 20643 4 1 16 PHE HB2  H   7.443   3.426   3.492 1.00 . D D . 341 PHE HB2  1 1 
       10 20644 4 1 16 PHE HB3  H   7.209   2.390   2.087 1.00 . D D . 341 PHE HB3  1 1 
       10 20645 4 1 16 PHE HD1  H   7.173   5.588   2.676 1.00 . D D . 341 PHE HD1  1 1 
       10 20646 4 1 16 PHE HD2  H   4.315   2.595   1.687 1.00 . D D . 341 PHE HD2  1 1 
       10 20647 4 1 16 PHE HE1  H   5.730   7.305   1.665 1.00 . D D . 341 PHE HE1  1 1 
       10 20648 4 1 16 PHE HE2  H   2.870   4.303   0.670 1.00 . D D . 341 PHE HE2  1 1 
       10 20649 4 1 16 PHE HZ   H   3.576   6.660   0.665 1.00 . D D . 341 PHE HZ   1 1 
       10 20650 4 1 16 PHE N    N   4.937   2.655   4.548 1.00 . D D . 341 PHE N    1 1 
       10 20651 4 1 16 PHE O    O   7.345   0.073   4.211 1.00 . D D . 341 PHE O    1 1 
       10 20652 4 1 17 ARG C    C   7.357  -0.388   7.184 1.00 . D D . 342 ARG C    1 1 
       10 20653 4 1 17 ARG CA   C   7.987   0.930   6.757 1.00 . D D . 342 ARG CA   1 1 
       10 20654 4 1 17 ARG CB   C   8.267   1.803   7.982 1.00 . D D . 342 ARG CB   1 1 
       10 20655 4 1 17 ARG CD   C   9.584   1.698  10.120 1.00 . D D . 342 ARG CD   1 1 
       10 20656 4 1 17 ARG CG   C   9.630   1.555   8.607 1.00 . D D . 342 ARG CG   1 1 
       10 20657 4 1 17 ARG CZ   C  10.831   0.842  12.065 1.00 . D D . 342 ARG CZ   1 1 
       10 20658 4 1 17 ARG H    H   6.690   2.467   6.097 1.00 . D D . 342 ARG H    1 1 
       10 20659 4 1 17 ARG HA   H   8.916   0.722   6.248 1.00 . D D . 342 ARG HA   1 1 
       10 20660 4 1 17 ARG HB2  H   8.212   2.841   7.690 1.00 . D D . 342 ARG HB2  1 1 
       10 20661 4 1 17 ARG HB3  H   7.512   1.608   8.729 1.00 . D D . 342 ARG HB3  1 1 
       10 20662 4 1 17 ARG HD2  H   9.883   2.701  10.383 1.00 . D D . 342 ARG HD2  1 1 
       10 20663 4 1 17 ARG HD3  H   8.572   1.525  10.454 1.00 . D D . 342 ARG HD3  1 1 
       10 20664 4 1 17 ARG HE   H  10.820   0.003  10.254 1.00 . D D . 342 ARG HE   1 1 
       10 20665 4 1 17 ARG HG2  H   9.952   0.554   8.360 1.00 . D D . 342 ARG HG2  1 1 
       10 20666 4 1 17 ARG HG3  H  10.334   2.271   8.208 1.00 . D D . 342 ARG HG3  1 1 
       10 20667 4 1 17 ARG HH11 H   9.769   2.525  12.426 1.00 . D D . 342 ARG HH11 1 1 
       10 20668 4 1 17 ARG HH12 H  10.654   1.903  13.777 1.00 . D D . 342 ARG HH12 1 1 
       10 20669 4 1 17 ARG HH21 H  11.985  -0.817  12.031 1.00 . D D . 342 ARG HH21 1 1 
       10 20670 4 1 17 ARG HH22 H  11.913   0.006  13.553 1.00 . D D . 342 ARG HH22 1 1 
       10 20671 4 1 17 ARG N    N   7.111   1.624   5.824 1.00 . D D . 342 ARG N    1 1 
       10 20672 4 1 17 ARG NE   N  10.472   0.749  10.787 1.00 . D D . 342 ARG NE   1 1 
       10 20673 4 1 17 ARG NH1  N  10.381   1.838  12.817 1.00 . D D . 342 ARG NH1  1 1 
       10 20674 4 1 17 ARG NH2  N  11.643  -0.064  12.593 1.00 . D D . 342 ARG NH2  1 1 
       10 20675 4 1 17 ARG O    O   8.040  -1.405   7.306 1.00 . D D . 342 ARG O    1 1 
       10 20676 4 1 18 GLU C    C   5.113  -2.469   6.577 1.00 . D D . 343 GLU C    1 1 
       10 20677 4 1 18 GLU CA   C   5.316  -1.562   7.784 1.00 . D D . 343 GLU CA   1 1 
       10 20678 4 1 18 GLU CB   C   3.963  -1.189   8.395 1.00 . D D . 343 GLU CB   1 1 
       10 20679 4 1 18 GLU CD   C   2.303  -1.937  10.145 1.00 . D D . 343 GLU CD   1 1 
       10 20680 4 1 18 GLU CG   C   3.238  -2.363   9.031 1.00 . D D . 343 GLU CG   1 1 
       10 20681 4 1 18 GLU H    H   5.555   0.474   7.265 1.00 . D D . 343 GLU H    1 1 
       10 20682 4 1 18 GLU HA   H   5.906  -2.086   8.521 1.00 . D D . 343 GLU HA   1 1 
       10 20683 4 1 18 GLU HB2  H   4.119  -0.436   9.153 1.00 . D D . 343 GLU HB2  1 1 
       10 20684 4 1 18 GLU HB3  H   3.332  -0.781   7.619 1.00 . D D . 343 GLU HB3  1 1 
       10 20685 4 1 18 GLU HG2  H   2.661  -2.868   8.271 1.00 . D D . 343 GLU HG2  1 1 
       10 20686 4 1 18 GLU HG3  H   3.972  -3.045   9.437 1.00 . D D . 343 GLU HG3  1 1 
       10 20687 4 1 18 GLU N    N   6.045  -0.365   7.392 1.00 . D D . 343 GLU N    1 1 
       10 20688 4 1 18 GLU O    O   5.040  -3.691   6.709 1.00 . D D . 343 GLU O    1 1 
       10 20689 4 1 18 GLU OE1  O   1.178  -2.475  10.215 1.00 . D D . 343 GLU OE1  1 1 
       10 20690 4 1 18 GLU OE2  O   2.696  -1.065  10.949 1.00 . D D . 343 GLU OE2  1 1 
       10 20691 4 1 19 LEU C    C   6.145  -3.306   3.764 1.00 . D D . 344 LEU C    1 1 
       10 20692 4 1 19 LEU CA   C   4.851  -2.606   4.161 1.00 . D D . 344 LEU CA   1 1 
       10 20693 4 1 19 LEU CB   C   4.401  -1.669   3.038 1.00 . D D . 344 LEU CB   1 1 
       10 20694 4 1 19 LEU CD1  C   3.937  -3.606   1.513 1.00 . D D . 344 LEU CD1  1 1 
       10 20695 4 1 19 LEU CD2  C   2.048  -2.456   2.686 1.00 . D D . 344 LEU CD2  1 1 
       10 20696 4 1 19 LEU CG   C   3.415  -2.278   2.041 1.00 . D D . 344 LEU CG   1 1 
       10 20697 4 1 19 LEU H    H   5.105  -0.882   5.357 1.00 . D D . 344 LEU H    1 1 
       10 20698 4 1 19 LEU HA   H   4.087  -3.349   4.329 1.00 . D D . 344 LEU HA   1 1 
       10 20699 4 1 19 LEU HB2  H   3.938  -0.802   3.487 1.00 . D D . 344 LEU HB2  1 1 
       10 20700 4 1 19 LEU HB3  H   5.276  -1.347   2.494 1.00 . D D . 344 LEU HB3  1 1 
       10 20701 4 1 19 LEU HD11 H   5.017  -3.601   1.531 1.00 . D D . 344 LEU HD11 1 1 
       10 20702 4 1 19 LEU HD12 H   3.571  -4.409   2.134 1.00 . D D . 344 LEU HD12 1 1 
       10 20703 4 1 19 LEU HD13 H   3.595  -3.750   0.499 1.00 . D D . 344 LEU HD13 1 1 
       10 20704 4 1 19 LEU HD21 H   2.154  -2.452   3.761 1.00 . D D . 344 LEU HD21 1 1 
       10 20705 4 1 19 LEU HD22 H   1.400  -1.647   2.385 1.00 . D D . 344 LEU HD22 1 1 
       10 20706 4 1 19 LEU HD23 H   1.620  -3.396   2.370 1.00 . D D . 344 LEU HD23 1 1 
       10 20707 4 1 19 LEU HG   H   3.305  -1.607   1.202 1.00 . D D . 344 LEU HG   1 1 
       10 20708 4 1 19 LEU N    N   5.033  -1.859   5.397 1.00 . D D . 344 LEU N    1 1 
       10 20709 4 1 19 LEU O    O   6.129  -4.444   3.295 1.00 . D D . 344 LEU O    1 1 
       10 20710 4 1 20 ASN C    C   8.933  -4.311   4.576 1.00 . D D . 345 ASN C    1 1 
       10 20711 4 1 20 ASN CA   C   8.571  -3.175   3.626 1.00 . D D . 345 ASN CA   1 1 
       10 20712 4 1 20 ASN CB   C   9.644  -2.086   3.680 1.00 . D D . 345 ASN CB   1 1 
       10 20713 4 1 20 ASN CG   C  10.917  -2.493   2.966 1.00 . D D . 345 ASN CG   1 1 
       10 20714 4 1 20 ASN H    H   7.214  -1.714   4.340 1.00 . D D . 345 ASN H    1 1 
       10 20715 4 1 20 ASN HA   H   8.516  -3.565   2.620 1.00 . D D . 345 ASN HA   1 1 
       10 20716 4 1 20 ASN HB2  H   9.263  -1.190   3.214 1.00 . D D . 345 ASN HB2  1 1 
       10 20717 4 1 20 ASN HB3  H   9.882  -1.876   4.713 1.00 . D D . 345 ASN HB3  1 1 
       10 20718 4 1 20 ASN HD21 H  11.544  -3.463   4.585 1.00 . D D . 345 ASN HD21 1 1 
       10 20719 4 1 20 ASN HD22 H  12.609  -3.505   3.225 1.00 . D D . 345 ASN HD22 1 1 
       10 20720 4 1 20 ASN N    N   7.266  -2.618   3.960 1.00 . D D . 345 ASN N    1 1 
       10 20721 4 1 20 ASN ND2  N  11.777  -3.228   3.662 1.00 . D D . 345 ASN ND2  1 1 
       10 20722 4 1 20 ASN O    O   9.500  -5.323   4.162 1.00 . D D . 345 ASN O    1 1 
       10 20723 4 1 20 ASN OD1  O  11.127  -2.152   1.802 1.00 . D D . 345 ASN OD1  1 1 
       10 20724 4 1 21 GLU C    C   7.941  -6.338   6.722 1.00 . D D . 346 GLU C    1 1 
       10 20725 4 1 21 GLU CA   C   8.888  -5.151   6.860 1.00 . D D . 346 GLU CA   1 1 
       10 20726 4 1 21 GLU CB   C   8.775  -4.552   8.263 1.00 . D D . 346 GLU CB   1 1 
       10 20727 4 1 21 GLU CD   C   8.877  -5.382  10.646 1.00 . D D . 346 GLU CD   1 1 
       10 20728 4 1 21 GLU CG   C   9.587  -5.297   9.309 1.00 . D D . 346 GLU CG   1 1 
       10 20729 4 1 21 GLU H    H   8.148  -3.311   6.120 1.00 . D D . 346 GLU H    1 1 
       10 20730 4 1 21 GLU HA   H   9.900  -5.494   6.704 1.00 . D D . 346 GLU HA   1 1 
       10 20731 4 1 21 GLU HB2  H   9.119  -3.528   8.233 1.00 . D D . 346 GLU HB2  1 1 
       10 20732 4 1 21 GLU HB3  H   7.739  -4.565   8.565 1.00 . D D . 346 GLU HB3  1 1 
       10 20733 4 1 21 GLU HG2  H   9.775  -6.299   8.954 1.00 . D D . 346 GLU HG2  1 1 
       10 20734 4 1 21 GLU HG3  H  10.527  -4.784   9.450 1.00 . D D . 346 GLU HG3  1 1 
       10 20735 4 1 21 GLU N    N   8.600  -4.138   5.851 1.00 . D D . 346 GLU N    1 1 
       10 20736 4 1 21 GLU O    O   8.302  -7.473   7.031 1.00 . D D . 346 GLU O    1 1 
       10 20737 4 1 21 GLU OE1  O   9.269  -4.645  11.575 1.00 . D D . 346 GLU OE1  1 1 
       10 20738 4 1 21 GLU OE2  O   7.928  -6.186  10.764 1.00 . D D . 346 GLU OE2  1 1 
       10 20739 4 1 22 ALA C    C   6.029  -7.945   4.831 1.00 . D D . 347 ALA C    1 1 
       10 20740 4 1 22 ALA CA   C   5.728  -7.113   6.073 1.00 . D D . 347 ALA CA   1 1 
       10 20741 4 1 22 ALA CB   C   4.337  -6.504   5.979 1.00 . D D . 347 ALA CB   1 1 
       10 20742 4 1 22 ALA H    H   6.497  -5.143   6.024 1.00 . D D . 347 ALA H    1 1 
       10 20743 4 1 22 ALA HA   H   5.757  -7.756   6.940 1.00 . D D . 347 ALA HA   1 1 
       10 20744 4 1 22 ALA HB1  H   4.280  -5.870   5.107 1.00 . D D . 347 ALA HB1  1 1 
       10 20745 4 1 22 ALA HB2  H   3.604  -7.293   5.900 1.00 . D D . 347 ALA HB2  1 1 
       10 20746 4 1 22 ALA HB3  H   4.141  -5.918   6.864 1.00 . D D . 347 ALA HB3  1 1 
       10 20747 4 1 22 ALA N    N   6.727  -6.067   6.254 1.00 . D D . 347 ALA N    1 1 
       10 20748 4 1 22 ALA O    O   5.704  -9.130   4.772 1.00 . D D . 347 ALA O    1 1 
       10 20749 4 1 23 LEU C    C   8.197  -8.923   2.807 1.00 . D D . 348 LEU C    1 1 
       10 20750 4 1 23 LEU CA   C   7.002  -7.998   2.600 1.00 . D D . 348 LEU CA   1 1 
       10 20751 4 1 23 LEU CB   C   7.312  -6.980   1.501 1.00 . D D . 348 LEU CB   1 1 
       10 20752 4 1 23 LEU CD1  C   6.436  -5.201  -0.032 1.00 . D D . 348 LEU CD1  1 1 
       10 20753 4 1 23 LEU CD2  C   5.595  -7.548  -0.234 1.00 . D D . 348 LEU CD2  1 1 
       10 20754 4 1 23 LEU CG   C   6.095  -6.476   0.724 1.00 . D D . 348 LEU CG   1 1 
       10 20755 4 1 23 LEU H    H   6.889  -6.370   3.947 1.00 . D D . 348 LEU H    1 1 
       10 20756 4 1 23 LEU HA   H   6.151  -8.592   2.300 1.00 . D D . 348 LEU HA   1 1 
       10 20757 4 1 23 LEU HB2  H   7.801  -6.131   1.955 1.00 . D D . 348 LEU HB2  1 1 
       10 20758 4 1 23 LEU HB3  H   7.995  -7.436   0.800 1.00 . D D . 348 LEU HB3  1 1 
       10 20759 4 1 23 LEU HD11 H   7.035  -4.559   0.597 1.00 . D D . 348 LEU HD11 1 1 
       10 20760 4 1 23 LEU HD12 H   6.990  -5.449  -0.925 1.00 . D D . 348 LEU HD12 1 1 
       10 20761 4 1 23 LEU HD13 H   5.524  -4.690  -0.304 1.00 . D D . 348 LEU HD13 1 1 
       10 20762 4 1 23 LEU HD21 H   5.393  -8.455   0.316 1.00 . D D . 348 LEU HD21 1 1 
       10 20763 4 1 23 LEU HD22 H   4.689  -7.207  -0.713 1.00 . D D . 348 LEU HD22 1 1 
       10 20764 4 1 23 LEU HD23 H   6.348  -7.741  -0.983 1.00 . D D . 348 LEU HD23 1 1 
       10 20765 4 1 23 LEU HG   H   5.300  -6.250   1.419 1.00 . D D . 348 LEU HG   1 1 
       10 20766 4 1 23 LEU N    N   6.655  -7.315   3.841 1.00 . D D . 348 LEU N    1 1 
       10 20767 4 1 23 LEU O    O   8.242 -10.025   2.261 1.00 . D D . 348 LEU O    1 1 
       10 20768 4 1 24 GLU C    C  10.015 -10.466   4.746 1.00 . D D . 349 GLU C    1 1 
       10 20769 4 1 24 GLU CA   C  10.355  -9.258   3.878 1.00 . D D . 349 GLU CA   1 1 
       10 20770 4 1 24 GLU CB   C  11.413  -8.398   4.571 1.00 . D D . 349 GLU CB   1 1 
       10 20771 4 1 24 GLU CD   C  11.994  -6.917   6.533 1.00 . D D . 349 GLU CD   1 1 
       10 20772 4 1 24 GLU CG   C  10.939  -7.788   5.880 1.00 . D D . 349 GLU CG   1 1 
       10 20773 4 1 24 GLU H    H   9.069  -7.581   4.008 1.00 . D D . 349 GLU H    1 1 
       10 20774 4 1 24 GLU HA   H  10.749  -9.607   2.935 1.00 . D D . 349 GLU HA   1 1 
       10 20775 4 1 24 GLU HB2  H  12.279  -9.010   4.777 1.00 . D D . 349 GLU HB2  1 1 
       10 20776 4 1 24 GLU HB3  H  11.700  -7.596   3.908 1.00 . D D . 349 GLU HB3  1 1 
       10 20777 4 1 24 GLU HG2  H  10.066  -7.184   5.685 1.00 . D D . 349 GLU HG2  1 1 
       10 20778 4 1 24 GLU HG3  H  10.679  -8.585   6.561 1.00 . D D . 349 GLU HG3  1 1 
       10 20779 4 1 24 GLU N    N   9.162  -8.467   3.599 1.00 . D D . 349 GLU N    1 1 
       10 20780 4 1 24 GLU O    O  10.695 -11.490   4.694 1.00 . D D . 349 GLU O    1 1 
       10 20781 4 1 24 GLU OE1  O  12.143  -5.749   6.114 1.00 . D D . 349 GLU OE1  1 1 
       10 20782 4 1 24 GLU OE2  O  12.672  -7.402   7.464 1.00 . D D . 349 GLU OE2  1 1 
       10 20783 4 1 25 LEU C    C   7.907 -12.559   5.617 1.00 . D D . 350 LEU C    1 1 
       10 20784 4 1 25 LEU CA   C   8.527 -11.419   6.420 1.00 . D D . 350 LEU CA   1 1 
       10 20785 4 1 25 LEU CB   C   7.523 -10.898   7.450 1.00 . D D . 350 LEU CB   1 1 
       10 20786 4 1 25 LEU CD1  C   7.371 -12.927   8.915 1.00 . D D . 350 LEU CD1  1 1 
       10 20787 4 1 25 LEU CD2  C   9.127 -11.200   9.351 1.00 . D D . 350 LEU CD2  1 1 
       10 20788 4 1 25 LEU CG   C   7.706 -11.444   8.867 1.00 . D D . 350 LEU CG   1 1 
       10 20789 4 1 25 LEU H    H   8.454  -9.497   5.539 1.00 . D D . 350 LEU H    1 1 
       10 20790 4 1 25 LEU HA   H   9.398 -11.793   6.937 1.00 . D D . 350 LEU HA   1 1 
       10 20791 4 1 25 LEU HB2  H   7.605  -9.821   7.488 1.00 . D D . 350 LEU HB2  1 1 
       10 20792 4 1 25 LEU HB3  H   6.528 -11.154   7.116 1.00 . D D . 350 LEU HB3  1 1 
       10 20793 4 1 25 LEU HD11 H   7.877 -13.436   8.108 1.00 . D D . 350 LEU HD11 1 1 
       10 20794 4 1 25 LEU HD12 H   7.695 -13.339   9.859 1.00 . D D . 350 LEU HD12 1 1 
       10 20795 4 1 25 LEU HD13 H   6.304 -13.059   8.811 1.00 . D D . 350 LEU HD13 1 1 
       10 20796 4 1 25 LEU HD21 H   9.549 -10.360   8.820 1.00 . D D . 350 LEU HD21 1 1 
       10 20797 4 1 25 LEU HD22 H   9.116 -10.988  10.410 1.00 . D D . 350 LEU HD22 1 1 
       10 20798 4 1 25 LEU HD23 H   9.726 -12.080   9.167 1.00 . D D . 350 LEU HD23 1 1 
       10 20799 4 1 25 LEU HG   H   7.031 -10.928   9.535 1.00 . D D . 350 LEU HG   1 1 
       10 20800 4 1 25 LEU N    N   8.957 -10.338   5.542 1.00 . D D . 350 LEU N    1 1 
       10 20801 4 1 25 LEU O    O   8.148 -13.733   5.899 1.00 . D D . 350 LEU O    1 1 
       10 20802 4 1 26 LYS C    C   7.472 -13.932   2.904 1.00 . D D . 351 LYS C    1 1 
       10 20803 4 1 26 LYS CA   C   6.454 -13.201   3.773 1.00 . D D . 351 LYS CA   1 1 
       10 20804 4 1 26 LYS CB   C   5.394 -12.538   2.891 1.00 . D D . 351 LYS CB   1 1 
       10 20805 4 1 26 LYS CD   C   5.048 -11.317   0.722 1.00 . D D . 351 LYS CD   1 1 
       10 20806 4 1 26 LYS CE   C   3.765 -10.601   1.112 1.00 . D D . 351 LYS CE   1 1 
       10 20807 4 1 26 LYS CG   C   5.962 -11.515   1.921 1.00 . D D . 351 LYS CG   1 1 
       10 20808 4 1 26 LYS H    H   6.953 -11.254   4.438 1.00 . D D . 351 LYS H    1 1 
       10 20809 4 1 26 LYS HA   H   5.972 -13.918   4.421 1.00 . D D . 351 LYS HA   1 1 
       10 20810 4 1 26 LYS HB2  H   4.889 -13.303   2.319 1.00 . D D . 351 LYS HB2  1 1 
       10 20811 4 1 26 LYS HB3  H   4.674 -12.041   3.525 1.00 . D D . 351 LYS HB3  1 1 
       10 20812 4 1 26 LYS HD2  H   5.566 -10.729  -0.020 1.00 . D D . 351 LYS HD2  1 1 
       10 20813 4 1 26 LYS HD3  H   4.799 -12.284   0.309 1.00 . D D . 351 LYS HD3  1 1 
       10 20814 4 1 26 LYS HE2  H   3.949 -10.020   2.003 1.00 . D D . 351 LYS HE2  1 1 
       10 20815 4 1 26 LYS HE3  H   3.478  -9.941   0.306 1.00 . D D . 351 LYS HE3  1 1 
       10 20816 4 1 26 LYS HG2  H   6.075 -10.572   2.434 1.00 . D D . 351 LYS HG2  1 1 
       10 20817 4 1 26 LYS HG3  H   6.926 -11.858   1.576 1.00 . D D . 351 LYS HG3  1 1 
       10 20818 4 1 26 LYS HZ1  H   3.035 -12.471   1.689 1.00 . D D . 351 LYS HZ1  1 1 
       10 20819 4 1 26 LYS HZ2  H   2.031 -11.180   2.121 1.00 . D D . 351 LYS HZ2  1 1 
       10 20820 4 1 26 LYS HZ3  H   2.095 -11.702   0.512 1.00 . D D . 351 LYS HZ3  1 1 
       10 20821 4 1 26 LYS N    N   7.107 -12.206   4.615 1.00 . D D . 351 LYS N    1 1 
       10 20822 4 1 26 LYS NZ   N   2.654 -11.555   1.377 1.00 . D D . 351 LYS NZ   1 1 
       10 20823 4 1 26 LYS O    O   7.285 -15.099   2.560 1.00 . D D . 351 LYS O    1 1 
       10 20824 4 1 27 ASP C    C  10.383 -14.873   2.501 1.00 . D D . 352 ASP C    1 1 
       10 20825 4 1 27 ASP CA   C   9.597 -13.823   1.723 1.00 . D D . 352 ASP CA   1 1 
       10 20826 4 1 27 ASP CB   C  10.543 -12.733   1.216 1.00 . D D . 352 ASP CB   1 1 
       10 20827 4 1 27 ASP CG   C  10.023 -12.051  -0.034 1.00 . D D . 352 ASP CG   1 1 
       10 20828 4 1 27 ASP H    H   8.643 -12.311   2.857 1.00 . D D . 352 ASP H    1 1 
       10 20829 4 1 27 ASP HA   H   9.124 -14.298   0.877 1.00 . D D . 352 ASP HA   1 1 
       10 20830 4 1 27 ASP HB2  H  10.667 -11.986   1.986 1.00 . D D . 352 ASP HB2  1 1 
       10 20831 4 1 27 ASP HB3  H  11.503 -13.174   0.991 1.00 . D D . 352 ASP HB3  1 1 
       10 20832 4 1 27 ASP N    N   8.550 -13.238   2.552 1.00 . D D . 352 ASP N    1 1 
       10 20833 4 1 27 ASP O    O  10.865 -15.851   1.929 1.00 . D D . 352 ASP O    1 1 
       10 20834 4 1 27 ASP OD1  O  10.024 -10.803  -0.073 1.00 . D D . 352 ASP OD1  1 1 
       10 20835 4 1 27 ASP OD2  O   9.616 -12.765  -0.974 1.00 . D D . 352 ASP OD2  1 1 
       10 20836 4 1 28 ALA C    C  10.521 -16.940   4.742 1.00 . D D . 353 ALA C    1 1 
       10 20837 4 1 28 ALA CA   C  11.234 -15.594   4.664 1.00 . D D . 353 ALA CA   1 1 
       10 20838 4 1 28 ALA CB   C  11.405 -15.003   6.056 1.00 . D D . 353 ALA CB   1 1 
       10 20839 4 1 28 ALA H    H  10.100 -13.867   4.205 1.00 . D D . 353 ALA H    1 1 
       10 20840 4 1 28 ALA HA   H  12.215 -15.741   4.238 1.00 . D D . 353 ALA HA   1 1 
       10 20841 4 1 28 ALA HB1  H  11.416 -13.926   5.991 1.00 . D D . 353 ALA HB1  1 1 
       10 20842 4 1 28 ALA HB2  H  10.584 -15.318   6.683 1.00 . D D . 353 ALA HB2  1 1 
       10 20843 4 1 28 ALA HB3  H  12.336 -15.348   6.481 1.00 . D D . 353 ALA HB3  1 1 
       10 20844 4 1 28 ALA N    N  10.507 -14.665   3.807 1.00 . D D . 353 ALA N    1 1 
       10 20845 4 1 28 ALA O    O  11.160 -17.984   4.873 1.00 . D D . 353 ALA O    1 1 
       10 20846 4 1 29 GLN C    C   8.713 -19.044   3.547 1.00 . D D . 354 GLN C    1 1 
       10 20847 4 1 29 GLN CA   C   8.396 -18.125   4.723 1.00 . D D . 354 GLN CA   1 1 
       10 20848 4 1 29 GLN CB   C   6.905 -17.782   4.729 1.00 . D D . 354 GLN CB   1 1 
       10 20849 4 1 29 GLN CD   C   4.843 -17.325   6.114 1.00 . D D . 354 GLN CD   1 1 
       10 20850 4 1 29 GLN CG   C   6.345 -17.527   6.119 1.00 . D D . 354 GLN CG   1 1 
       10 20851 4 1 29 GLN H    H   8.744 -16.044   4.558 1.00 . D D . 354 GLN H    1 1 
       10 20852 4 1 29 GLN HA   H   8.642 -18.637   5.641 1.00 . D D . 354 GLN HA   1 1 
       10 20853 4 1 29 GLN HB2  H   6.749 -16.895   4.133 1.00 . D D . 354 GLN HB2  1 1 
       10 20854 4 1 29 GLN HB3  H   6.357 -18.602   4.289 1.00 . D D . 354 GLN HB3  1 1 
       10 20855 4 1 29 GLN HE21 H   5.068 -15.482   5.402 1.00 . D D . 354 GLN HE21 1 1 
       10 20856 4 1 29 GLN HE22 H   3.438 -15.988   5.673 1.00 . D D . 354 GLN HE22 1 1 
       10 20857 4 1 29 GLN HG2  H   6.577 -18.374   6.747 1.00 . D D . 354 GLN HG2  1 1 
       10 20858 4 1 29 GLN HG3  H   6.812 -16.641   6.524 1.00 . D D . 354 GLN HG3  1 1 
       10 20859 4 1 29 GLN N    N   9.195 -16.907   4.661 1.00 . D D . 354 GLN N    1 1 
       10 20860 4 1 29 GLN NE2  N   4.405 -16.146   5.686 1.00 . D D . 354 GLN NE2  1 1 
       10 20861 4 1 29 GLN O    O   8.709 -20.267   3.684 1.00 . D D . 354 GLN O    1 1 
       10 20862 4 1 29 GLN OE1  O   4.083 -18.218   6.490 1.00 . D D . 354 GLN OE1  1 1 
       10 20863 4 1 30 ALA C    C  10.814 -19.309   0.991 1.00 . D D . 355 ALA C    1 1 
       10 20864 4 1 30 ALA CA   C   9.306 -19.210   1.193 1.00 . D D . 355 ALA CA   1 1 
       10 20865 4 1 30 ALA CB   C   8.649 -18.579  -0.025 1.00 . D D . 355 ALA CB   1 1 
       10 20866 4 1 30 ALA H    H   8.974 -17.467   2.346 1.00 . D D . 355 ALA H    1 1 
       10 20867 4 1 30 ALA HA   H   8.903 -20.205   1.315 1.00 . D D . 355 ALA HA   1 1 
       10 20868 4 1 30 ALA HB1  H   7.699 -18.151   0.260 1.00 . D D . 355 ALA HB1  1 1 
       10 20869 4 1 30 ALA HB2  H   9.289 -17.803  -0.418 1.00 . D D . 355 ALA HB2  1 1 
       10 20870 4 1 30 ALA HB3  H   8.491 -19.334  -0.781 1.00 . D D . 355 ALA HB3  1 1 
       10 20871 4 1 30 ALA N    N   8.987 -18.446   2.393 1.00 . D D . 355 ALA N    1 1 
       10 20872 4 1 30 ALA O    O  11.441 -18.390   0.462 1.00 . D D . 355 ALA O    1 1 
       10 20873 4 1 31 GLY C    C  13.237 -22.061   1.528 1.00 . D D . 356 GLY C    1 1 
       10 20874 4 1 31 GLY CA   C  12.821 -20.626   1.271 1.00 . D D . 356 GLY CA   1 1 
       10 20875 4 1 31 GLY H    H  10.841 -21.126   1.828 1.00 . D D . 356 GLY H    1 1 
       10 20876 4 1 31 GLY HA2  H  13.334 -19.983   1.971 1.00 . D D . 356 GLY HA2  1 1 
       10 20877 4 1 31 GLY HA3  H  13.112 -20.353   0.267 1.00 . D D . 356 GLY HA3  1 1 
       10 20878 4 1 31 GLY N    N  11.391 -20.429   1.415 1.00 . D D . 356 GLY N    1 1 
       10 20879 4 1 31 GLY O    O  12.965 -22.922   0.665 1.00 . D D . 356 GLY O    1 1 
       10 20880 4 1 31 GLY OXT  O  13.836 -22.324   2.592 1.00 . D D . 356 GLY OXT  1 1 
       11 20881 1 1  1 GLU C    C -17.635  -7.080   8.949 1.00 . A A . 326 GLU C    1 1 
       11 20882 1 1  1 GLU CA   C -18.276  -6.686  10.276 1.00 . A A . 326 GLU CA   1 1 
       11 20883 1 1  1 GLU CB   C -17.385  -5.689  11.018 1.00 . A A . 326 GLU CB   1 1 
       11 20884 1 1  1 GLU CD   C -17.677  -3.449  12.148 1.00 . A A . 326 GLU CD   1 1 
       11 20885 1 1  1 GLU CG   C -18.117  -4.898  12.090 1.00 . A A . 326 GLU CG   1 1 
       11 20886 1 1  1 GLU H1   H -17.580  -8.383  11.207 1.00 . A A . 326 GLU H1   1 1 
       11 20887 1 1  1 GLU H2   H -18.787  -7.532  12.080 1.00 . A A . 326 GLU H2   1 1 
       11 20888 1 1  1 GLU H3   H -19.217  -8.465  10.705 1.00 . A A . 326 GLU H3   1 1 
       11 20889 1 1  1 GLU HA   H -19.236  -6.230  10.082 1.00 . A A . 326 GLU HA   1 1 
       11 20890 1 1  1 GLU HB2  H -16.575  -6.227  11.487 1.00 . A A . 326 GLU HB2  1 1 
       11 20891 1 1  1 GLU HB3  H -16.974  -4.990  10.303 1.00 . A A . 326 GLU HB3  1 1 
       11 20892 1 1  1 GLU HG2  H -19.176  -4.929  11.881 1.00 . A A . 326 GLU HG2  1 1 
       11 20893 1 1  1 GLU HG3  H -17.926  -5.357  13.049 1.00 . A A . 326 GLU HG3  1 1 
       11 20894 1 1  1 GLU N    N -18.484  -7.873  11.146 1.00 . A A . 326 GLU N    1 1 
       11 20895 1 1  1 GLU O    O -16.844  -8.020   8.886 1.00 . A A . 326 GLU O    1 1 
       11 20896 1 1  1 GLU OE1  O -16.511  -3.197  12.519 1.00 . A A . 326 GLU OE1  1 1 
       11 20897 1 1  1 GLU OE2  O -18.497  -2.566  11.823 1.00 . A A . 326 GLU OE2  1 1 
       11 20898 1 1  2 TYR C    C -17.550  -5.398   5.669 1.00 . A A . 327 TYR C    1 1 
       11 20899 1 1  2 TYR CA   C -17.442  -6.627   6.565 1.00 . A A . 327 TYR CA   1 1 
       11 20900 1 1  2 TYR CB   C -18.176  -7.806   5.925 1.00 . A A . 327 TYR CB   1 1 
       11 20901 1 1  2 TYR CD1  C -16.498  -9.631   5.446 1.00 . A A . 327 TYR CD1  1 1 
       11 20902 1 1  2 TYR CD2  C -17.996  -9.930   7.277 1.00 . A A . 327 TYR CD2  1 1 
       11 20903 1 1  2 TYR CE1  C -15.919 -10.857   5.715 1.00 . A A . 327 TYR CE1  1 1 
       11 20904 1 1  2 TYR CE2  C -17.421 -11.157   7.552 1.00 . A A . 327 TYR CE2  1 1 
       11 20905 1 1  2 TYR CG   C -17.545  -9.148   6.222 1.00 . A A . 327 TYR CG   1 1 
       11 20906 1 1  2 TYR CZ   C -16.384 -11.615   6.768 1.00 . A A . 327 TYR CZ   1 1 
       11 20907 1 1  2 TYR H    H -18.619  -5.617   8.005 1.00 . A A . 327 TYR H    1 1 
       11 20908 1 1  2 TYR HA   H -16.399  -6.884   6.679 1.00 . A A . 327 TYR HA   1 1 
       11 20909 1 1  2 TYR HB2  H -19.192  -7.830   6.290 1.00 . A A . 327 TYR HB2  1 1 
       11 20910 1 1  2 TYR HB3  H -18.188  -7.674   4.852 1.00 . A A . 327 TYR HB3  1 1 
       11 20911 1 1  2 TYR HD1  H -16.137  -9.035   4.622 1.00 . A A . 327 TYR HD1  1 1 
       11 20912 1 1  2 TYR HD2  H -18.809  -9.569   7.889 1.00 . A A . 327 TYR HD2  1 1 
       11 20913 1 1  2 TYR HE1  H -15.106 -11.215   5.101 1.00 . A A . 327 TYR HE1  1 1 
       11 20914 1 1  2 TYR HE2  H -17.786 -11.751   8.377 1.00 . A A . 327 TYR HE2  1 1 
       11 20915 1 1  2 TYR HH   H -14.863 -12.725   7.160 1.00 . A A . 327 TYR HH   1 1 
       11 20916 1 1  2 TYR N    N -17.983  -6.354   7.891 1.00 . A A . 327 TYR N    1 1 
       11 20917 1 1  2 TYR O    O -18.427  -4.555   5.858 1.00 . A A . 327 TYR O    1 1 
       11 20918 1 1  2 TYR OH   O -15.809 -12.836   7.038 1.00 . A A . 327 TYR OH   1 1 
       11 20919 1 1  3 PHE C    C -16.257  -4.627   2.364 1.00 . A A . 328 PHE C    1 1 
       11 20920 1 1  3 PHE CA   C -16.647  -4.176   3.768 1.00 . A A . 328 PHE CA   1 1 
       11 20921 1 1  3 PHE CB   C -15.682  -3.094   4.255 1.00 . A A . 328 PHE CB   1 1 
       11 20922 1 1  3 PHE CD1  C -15.366  -3.613   6.689 1.00 . A A . 328 PHE CD1  1 1 
       11 20923 1 1  3 PHE CD2  C -16.471  -1.584   6.097 1.00 . A A . 328 PHE CD2  1 1 
       11 20924 1 1  3 PHE CE1  C -15.512  -3.305   8.029 1.00 . A A . 328 PHE CE1  1 1 
       11 20925 1 1  3 PHE CE2  C -16.620  -1.271   7.435 1.00 . A A . 328 PHE CE2  1 1 
       11 20926 1 1  3 PHE CG   C -15.843  -2.757   5.710 1.00 . A A . 328 PHE CG   1 1 
       11 20927 1 1  3 PHE CZ   C -16.140  -2.133   8.402 1.00 . A A . 328 PHE CZ   1 1 
       11 20928 1 1  3 PHE H    H -15.978  -6.007   4.594 1.00 . A A . 328 PHE H    1 1 
       11 20929 1 1  3 PHE HA   H -17.646  -3.768   3.737 1.00 . A A . 328 PHE HA   1 1 
       11 20930 1 1  3 PHE HB2  H -14.668  -3.430   4.102 1.00 . A A . 328 PHE HB2  1 1 
       11 20931 1 1  3 PHE HB3  H -15.847  -2.192   3.683 1.00 . A A . 328 PHE HB3  1 1 
       11 20932 1 1  3 PHE HD1  H -14.875  -4.530   6.398 1.00 . A A . 328 PHE HD1  1 1 
       11 20933 1 1  3 PHE HD2  H -16.846  -0.909   5.342 1.00 . A A . 328 PHE HD2  1 1 
       11 20934 1 1  3 PHE HE1  H -15.137  -3.981   8.782 1.00 . A A . 328 PHE HE1  1 1 
       11 20935 1 1  3 PHE HE2  H -17.111  -0.354   7.724 1.00 . A A . 328 PHE HE2  1 1 
       11 20936 1 1  3 PHE HZ   H -16.255  -1.891   9.448 1.00 . A A . 328 PHE HZ   1 1 
       11 20937 1 1  3 PHE N    N -16.653  -5.303   4.694 1.00 . A A . 328 PHE N    1 1 
       11 20938 1 1  3 PHE O    O -15.074  -4.683   2.026 1.00 . A A . 328 PHE O    1 1 
       11 20939 1 1  4 THR C    C -16.302  -4.313  -0.622 1.00 . A A . 329 THR C    1 1 
       11 20940 1 1  4 THR CA   C -17.019  -5.392   0.183 1.00 . A A . 329 THR CA   1 1 
       11 20941 1 1  4 THR CB   C -18.340  -5.756  -0.495 1.00 . A A . 329 THR CB   1 1 
       11 20942 1 1  4 THR CG2  C -18.165  -6.641  -1.711 1.00 . A A . 329 THR CG2  1 1 
       11 20943 1 1  4 THR H    H -18.179  -4.881   1.878 1.00 . A A . 329 THR H    1 1 
       11 20944 1 1  4 THR HA   H -16.392  -6.270   0.225 1.00 . A A . 329 THR HA   1 1 
       11 20945 1 1  4 THR HB   H -18.831  -4.849  -0.816 1.00 . A A . 329 THR HB   1 1 
       11 20946 1 1  4 THR HG1  H -20.104  -6.148   0.262 1.00 . A A . 329 THR HG1  1 1 
       11 20947 1 1  4 THR HG21 H -17.322  -7.299  -1.558 1.00 . A A . 329 THR HG21 1 1 
       11 20948 1 1  4 THR HG22 H -19.059  -7.230  -1.859 1.00 . A A . 329 THR HG22 1 1 
       11 20949 1 1  4 THR HG23 H -17.990  -6.027  -2.581 1.00 . A A . 329 THR HG23 1 1 
       11 20950 1 1  4 THR N    N -17.258  -4.946   1.551 1.00 . A A . 329 THR N    1 1 
       11 20951 1 1  4 THR O    O -16.462  -3.121  -0.362 1.00 . A A . 329 THR O    1 1 
       11 20952 1 1  4 THR OG1  O -19.198  -6.431   0.408 1.00 . A A . 329 THR OG1  1 1 
       11 20953 1 1  5 LEU C    C -14.686  -4.320  -3.878 1.00 . A A . 330 LEU C    1 1 
       11 20954 1 1  5 LEU CA   C -14.768  -3.809  -2.443 1.00 . A A . 330 LEU CA   1 1 
       11 20955 1 1  5 LEU CB   C -13.360  -3.595  -1.885 1.00 . A A . 330 LEU CB   1 1 
       11 20956 1 1  5 LEU CD1  C -13.269  -1.089  -1.886 1.00 . A A . 330 LEU CD1  1 1 
       11 20957 1 1  5 LEU CD2  C -11.155  -2.415  -2.057 1.00 . A A . 330 LEU CD2  1 1 
       11 20958 1 1  5 LEU CG   C -12.631  -2.362  -2.422 1.00 . A A . 330 LEU CG   1 1 
       11 20959 1 1  5 LEU H    H -15.422  -5.703  -1.760 1.00 . A A . 330 LEU H    1 1 
       11 20960 1 1  5 LEU HA   H -15.294  -2.867  -2.439 1.00 . A A . 330 LEU HA   1 1 
       11 20961 1 1  5 LEU HB2  H -13.431  -3.506  -0.810 1.00 . A A . 330 LEU HB2  1 1 
       11 20962 1 1  5 LEU HB3  H -12.766  -4.466  -2.118 1.00 . A A . 330 LEU HB3  1 1 
       11 20963 1 1  5 LEU HD11 H -14.340  -1.217  -1.836 1.00 . A A . 330 LEU HD11 1 1 
       11 20964 1 1  5 LEU HD12 H -12.885  -0.882  -0.899 1.00 . A A . 330 LEU HD12 1 1 
       11 20965 1 1  5 LEU HD13 H -13.035  -0.265  -2.544 1.00 . A A . 330 LEU HD13 1 1 
       11 20966 1 1  5 LEU HD21 H -10.824  -3.443  -2.044 1.00 . A A . 330 LEU HD21 1 1 
       11 20967 1 1  5 LEU HD22 H -10.583  -1.862  -2.787 1.00 . A A . 330 LEU HD22 1 1 
       11 20968 1 1  5 LEU HD23 H -11.010  -1.978  -1.080 1.00 . A A . 330 LEU HD23 1 1 
       11 20969 1 1  5 LEU HG   H -12.710  -2.346  -3.499 1.00 . A A . 330 LEU HG   1 1 
       11 20970 1 1  5 LEU N    N -15.510  -4.740  -1.601 1.00 . A A . 330 LEU N    1 1 
       11 20971 1 1  5 LEU O    O -13.968  -5.277  -4.167 1.00 . A A . 330 LEU O    1 1 
       11 20972 1 1  6 GLN C    C -14.353  -3.321  -6.956 1.00 . A A . 331 GLN C    1 1 
       11 20973 1 1  6 GLN CA   C -15.436  -4.062  -6.179 1.00 . A A . 331 GLN CA   1 1 
       11 20974 1 1  6 GLN CB   C -16.807  -3.781  -6.798 1.00 . A A . 331 GLN CB   1 1 
       11 20975 1 1  6 GLN CD   C -19.225  -4.353  -6.346 1.00 . A A . 331 GLN CD   1 1 
       11 20976 1 1  6 GLN CG   C -17.822  -4.886  -6.556 1.00 . A A . 331 GLN CG   1 1 
       11 20977 1 1  6 GLN H    H -15.977  -2.918  -4.483 1.00 . A A . 331 GLN H    1 1 
       11 20978 1 1  6 GLN HA   H -15.238  -5.122  -6.232 1.00 . A A . 331 GLN HA   1 1 
       11 20979 1 1  6 GLN HB2  H -17.197  -2.865  -6.378 1.00 . A A . 331 GLN HB2  1 1 
       11 20980 1 1  6 GLN HB3  H -16.689  -3.656  -7.864 1.00 . A A . 331 GLN HB3  1 1 
       11 20981 1 1  6 GLN HE21 H -19.220  -5.012  -4.469 1.00 . A A . 331 GLN HE21 1 1 
       11 20982 1 1  6 GLN HE22 H -20.663  -4.209  -4.979 1.00 . A A . 331 GLN HE22 1 1 
       11 20983 1 1  6 GLN HG2  H -17.829  -5.545  -7.412 1.00 . A A . 331 GLN HG2  1 1 
       11 20984 1 1  6 GLN HG3  H -17.527  -5.442  -5.678 1.00 . A A . 331 GLN HG3  1 1 
       11 20985 1 1  6 GLN N    N -15.426  -3.674  -4.774 1.00 . A A . 331 GLN N    1 1 
       11 20986 1 1  6 GLN NE2  N -19.756  -4.544  -5.143 1.00 . A A . 331 GLN NE2  1 1 
       11 20987 1 1  6 GLN O    O -14.615  -2.292  -7.578 1.00 . A A . 331 GLN O    1 1 
       11 20988 1 1  6 GLN OE1  O -19.825  -3.776  -7.252 1.00 . A A . 331 GLN OE1  1 1 
       11 20989 1 1  7 ILE C    C -11.933  -3.721  -9.057 1.00 . A A . 332 ILE C    1 1 
       11 20990 1 1  7 ILE CA   C -12.011  -3.239  -7.612 1.00 . A A . 332 ILE CA   1 1 
       11 20991 1 1  7 ILE CB   C -10.676  -3.548  -6.907 1.00 . A A . 332 ILE CB   1 1 
       11 20992 1 1  7 ILE CD1  C -11.143  -4.488  -4.589 1.00 . A A . 332 ILE CD1  1 1 
       11 20993 1 1  7 ILE CG1  C -10.789  -3.267  -5.408 1.00 . A A . 332 ILE CG1  1 1 
       11 20994 1 1  7 ILE CG2  C  -9.550  -2.732  -7.524 1.00 . A A . 332 ILE CG2  1 1 
       11 20995 1 1  7 ILE H    H -12.988  -4.672  -6.400 1.00 . A A . 332 ILE H    1 1 
       11 20996 1 1  7 ILE HA   H -12.157  -2.169  -7.607 1.00 . A A . 332 ILE HA   1 1 
       11 20997 1 1  7 ILE HB   H -10.451  -4.594  -7.054 1.00 . A A . 332 ILE HB   1 1 
       11 20998 1 1  7 ILE HD11 H -11.413  -5.299  -5.249 1.00 . A A . 332 ILE HD11 1 1 
       11 20999 1 1  7 ILE HD12 H -10.292  -4.780  -3.991 1.00 . A A . 332 ILE HD12 1 1 
       11 21000 1 1  7 ILE HD13 H -11.976  -4.258  -3.941 1.00 . A A . 332 ILE HD13 1 1 
       11 21001 1 1  7 ILE HG12 H  -9.844  -2.889  -5.047 1.00 . A A . 332 ILE HG12 1 1 
       11 21002 1 1  7 ILE HG13 H -11.555  -2.523  -5.244 1.00 . A A . 332 ILE HG13 1 1 
       11 21003 1 1  7 ILE HG21 H  -9.963  -1.868  -8.024 1.00 . A A . 332 ILE HG21 1 1 
       11 21004 1 1  7 ILE HG22 H  -8.873  -2.408  -6.747 1.00 . A A . 332 ILE HG22 1 1 
       11 21005 1 1  7 ILE HG23 H  -9.014  -3.339  -8.238 1.00 . A A . 332 ILE HG23 1 1 
       11 21006 1 1  7 ILE N    N -13.135  -3.851  -6.913 1.00 . A A . 332 ILE N    1 1 
       11 21007 1 1  7 ILE O    O -11.975  -4.922  -9.324 1.00 . A A . 332 ILE O    1 1 
       11 21008 1 1  8 ARG C    C -10.285  -3.090 -11.879 1.00 . A A . 333 ARG C    1 1 
       11 21009 1 1  8 ARG CA   C -11.734  -3.106 -11.403 1.00 . A A . 333 ARG CA   1 1 
       11 21010 1 1  8 ARG CB   C -12.564  -2.121 -12.228 1.00 . A A . 333 ARG CB   1 1 
       11 21011 1 1  8 ARG CD   C -13.051  -1.721 -14.662 1.00 . A A . 333 ARG CD   1 1 
       11 21012 1 1  8 ARG CG   C -13.113  -2.716 -13.514 1.00 . A A . 333 ARG CG   1 1 
       11 21013 1 1  8 ARG CZ   C -11.405  -1.035 -16.364 1.00 . A A . 333 ARG CZ   1 1 
       11 21014 1 1  8 ARG H    H -11.790  -1.837  -9.710 1.00 . A A . 333 ARG H    1 1 
       11 21015 1 1  8 ARG HA   H -12.133  -4.100 -11.537 1.00 . A A . 333 ARG HA   1 1 
       11 21016 1 1  8 ARG HB2  H -13.397  -1.781 -11.630 1.00 . A A . 333 ARG HB2  1 1 
       11 21017 1 1  8 ARG HB3  H -11.946  -1.273 -12.483 1.00 . A A . 333 ARG HB3  1 1 
       11 21018 1 1  8 ARG HD2  H -13.945  -1.821 -15.258 1.00 . A A . 333 ARG HD2  1 1 
       11 21019 1 1  8 ARG HD3  H -13.002  -0.722 -14.253 1.00 . A A . 333 ARG HD3  1 1 
       11 21020 1 1  8 ARG HE   H -11.438  -2.811 -15.453 1.00 . A A . 333 ARG HE   1 1 
       11 21021 1 1  8 ARG HG2  H -12.530  -3.587 -13.775 1.00 . A A . 333 ARG HG2  1 1 
       11 21022 1 1  8 ARG HG3  H -14.142  -3.005 -13.355 1.00 . A A . 333 ARG HG3  1 1 
       11 21023 1 1  8 ARG HH11 H -12.789   0.372 -15.921 1.00 . A A . 333 ARG HH11 1 1 
       11 21024 1 1  8 ARG HH12 H -11.620   0.830 -17.114 1.00 . A A . 333 ARG HH12 1 1 
       11 21025 1 1  8 ARG HH21 H  -9.900  -2.211 -17.023 1.00 . A A . 333 ARG HH21 1 1 
       11 21026 1 1  8 ARG HH22 H  -9.980  -0.637 -17.740 1.00 . A A . 333 ARG HH22 1 1 
       11 21027 1 1  8 ARG N    N -11.818  -2.777  -9.985 1.00 . A A . 333 ARG N    1 1 
       11 21028 1 1  8 ARG NE   N -11.886  -1.942 -15.515 1.00 . A A . 333 ARG NE   1 1 
       11 21029 1 1  8 ARG NH1  N -11.986   0.153 -16.475 1.00 . A A . 333 ARG NH1  1 1 
       11 21030 1 1  8 ARG NH2  N -10.341  -1.318 -17.103 1.00 . A A . 333 ARG NH2  1 1 
       11 21031 1 1  8 ARG O    O -10.002  -2.751 -13.028 1.00 . A A . 333 ARG O    1 1 
       11 21032 1 1  9 GLY C    C  -7.269  -4.746 -10.869 1.00 . A A . 334 GLY C    1 1 
       11 21033 1 1  9 GLY CA   C  -7.962  -3.482 -11.336 1.00 . A A . 334 GLY CA   1 1 
       11 21034 1 1  9 GLY H    H  -9.655  -3.720 -10.088 1.00 . A A . 334 GLY H    1 1 
       11 21035 1 1  9 GLY HA2  H  -7.477  -2.630 -10.882 1.00 . A A . 334 GLY HA2  1 1 
       11 21036 1 1  9 GLY HA3  H  -7.866  -3.407 -12.409 1.00 . A A . 334 GLY HA3  1 1 
       11 21037 1 1  9 GLY N    N  -9.371  -3.460 -10.989 1.00 . A A . 334 GLY N    1 1 
       11 21038 1 1  9 GLY O    O  -7.070  -4.947  -9.671 1.00 . A A . 334 GLY O    1 1 
       11 21039 1 1 10 ARG C    C  -4.908  -6.595 -10.777 1.00 . A A . 335 ARG C    1 1 
       11 21040 1 1 10 ARG CA   C  -6.228  -6.855 -11.497 1.00 . A A . 335 ARG CA   1 1 
       11 21041 1 1 10 ARG CB   C  -5.976  -7.663 -12.771 1.00 . A A . 335 ARG CB   1 1 
       11 21042 1 1 10 ARG CD   C  -6.087  -9.914 -13.883 1.00 . A A . 335 ARG CD   1 1 
       11 21043 1 1 10 ARG CG   C  -6.044  -9.167 -12.560 1.00 . A A . 335 ARG CG   1 1 
       11 21044 1 1 10 ARG CZ   C  -4.591 -11.401 -15.157 1.00 . A A . 335 ARG CZ   1 1 
       11 21045 1 1 10 ARG H    H  -7.088  -5.386 -12.755 1.00 . A A . 335 ARG H    1 1 
       11 21046 1 1 10 ARG HA   H  -6.874  -7.421 -10.844 1.00 . A A . 335 ARG HA   1 1 
       11 21047 1 1 10 ARG HB2  H  -6.717  -7.391 -13.508 1.00 . A A . 335 ARG HB2  1 1 
       11 21048 1 1 10 ARG HB3  H  -4.996  -7.419 -13.151 1.00 . A A . 335 ARG HB3  1 1 
       11 21049 1 1 10 ARG HD2  H  -6.778 -10.739 -13.794 1.00 . A A . 335 ARG HD2  1 1 
       11 21050 1 1 10 ARG HD3  H  -6.432  -9.239 -14.652 1.00 . A A . 335 ARG HD3  1 1 
       11 21051 1 1 10 ARG HE   H  -3.990 -10.041 -13.826 1.00 . A A . 335 ARG HE   1 1 
       11 21052 1 1 10 ARG HG2  H  -5.172  -9.483 -12.008 1.00 . A A . 335 ARG HG2  1 1 
       11 21053 1 1 10 ARG HG3  H  -6.934  -9.401 -11.995 1.00 . A A . 335 ARG HG3  1 1 
       11 21054 1 1 10 ARG HH11 H  -6.558 -11.651 -15.557 1.00 . A A . 335 ARG HH11 1 1 
       11 21055 1 1 10 ARG HH12 H  -5.484 -12.684 -16.439 1.00 . A A . 335 ARG HH12 1 1 
       11 21056 1 1 10 ARG HH21 H  -2.577 -11.399 -14.986 1.00 . A A . 335 ARG HH21 1 1 
       11 21057 1 1 10 ARG HH22 H  -3.225 -12.542 -16.114 1.00 . A A . 335 ARG HH22 1 1 
       11 21058 1 1 10 ARG N    N  -6.902  -5.602 -11.817 1.00 . A A . 335 ARG N    1 1 
       11 21059 1 1 10 ARG NE   N  -4.775 -10.433 -14.262 1.00 . A A . 335 ARG NE   1 1 
       11 21060 1 1 10 ARG NH1  N  -5.630 -11.958 -15.767 1.00 . A A . 335 ARG NH1  1 1 
       11 21061 1 1 10 ARG NH2  N  -3.363 -11.815 -15.442 1.00 . A A . 335 ARG NH2  1 1 
       11 21062 1 1 10 ARG O    O  -4.478  -7.391  -9.943 1.00 . A A . 335 ARG O    1 1 
       11 21063 1 1 11 GLU C    C  -3.210  -4.587  -9.075 1.00 . A A . 336 GLU C    1 1 
       11 21064 1 1 11 GLU CA   C  -2.999  -5.113 -10.491 1.00 . A A . 336 GLU CA   1 1 
       11 21065 1 1 11 GLU CB   C  -2.280  -4.061 -11.337 1.00 . A A . 336 GLU CB   1 1 
       11 21066 1 1 11 GLU CD   C  -0.424  -4.061 -13.051 1.00 . A A . 336 GLU CD   1 1 
       11 21067 1 1 11 GLU CG   C  -1.797  -4.586 -12.679 1.00 . A A . 336 GLU CG   1 1 
       11 21068 1 1 11 GLU H    H  -4.663  -4.881 -11.778 1.00 . A A . 336 GLU H    1 1 
       11 21069 1 1 11 GLU HA   H  -2.389  -6.002 -10.442 1.00 . A A . 336 GLU HA   1 1 
       11 21070 1 1 11 GLU HB2  H  -2.955  -3.238 -11.519 1.00 . A A . 336 GLU HB2  1 1 
       11 21071 1 1 11 GLU HB3  H  -1.423  -3.698 -10.788 1.00 . A A . 336 GLU HB3  1 1 
       11 21072 1 1 11 GLU HG2  H  -1.753  -5.664 -12.634 1.00 . A A . 336 GLU HG2  1 1 
       11 21073 1 1 11 GLU HG3  H  -2.500  -4.287 -13.442 1.00 . A A . 336 GLU HG3  1 1 
       11 21074 1 1 11 GLU N    N  -4.270  -5.476 -11.106 1.00 . A A . 336 GLU N    1 1 
       11 21075 1 1 11 GLU O    O  -2.609  -5.083  -8.122 1.00 . A A . 336 GLU O    1 1 
       11 21076 1 1 11 GLU OE1  O   0.569  -4.782 -12.822 1.00 . A A . 336 GLU OE1  1 1 
       11 21077 1 1 11 GLU OE2  O  -0.343  -2.929 -13.572 1.00 . A A . 336 GLU OE2  1 1 
       11 21078 1 1 12 ARG C    C  -4.848  -4.056  -6.664 1.00 . A A . 337 ARG C    1 1 
       11 21079 1 1 12 ARG CA   C  -4.360  -2.992  -7.640 1.00 . A A . 337 ARG CA   1 1 
       11 21080 1 1 12 ARG CB   C  -5.407  -1.883  -7.779 1.00 . A A . 337 ARG CB   1 1 
       11 21081 1 1 12 ARG CD   C  -5.979   0.548  -7.498 1.00 . A A . 337 ARG CD   1 1 
       11 21082 1 1 12 ARG CG   C  -4.923  -0.526  -7.297 1.00 . A A . 337 ARG CG   1 1 
       11 21083 1 1 12 ARG CZ   C  -7.188   0.075  -9.597 1.00 . A A . 337 ARG CZ   1 1 
       11 21084 1 1 12 ARG H    H  -4.520  -3.228  -9.738 1.00 . A A . 337 ARG H    1 1 
       11 21085 1 1 12 ARG HA   H  -3.445  -2.565  -7.258 1.00 . A A . 337 ARG HA   1 1 
       11 21086 1 1 12 ARG HB2  H  -5.683  -1.794  -8.820 1.00 . A A . 337 ARG HB2  1 1 
       11 21087 1 1 12 ARG HB3  H  -6.282  -2.153  -7.206 1.00 . A A . 337 ARG HB3  1 1 
       11 21088 1 1 12 ARG HD2  H  -6.883   0.247  -6.990 1.00 . A A . 337 ARG HD2  1 1 
       11 21089 1 1 12 ARG HD3  H  -5.619   1.472  -7.071 1.00 . A A . 337 ARG HD3  1 1 
       11 21090 1 1 12 ARG HE   H  -5.773   1.464  -9.378 1.00 . A A . 337 ARG HE   1 1 
       11 21091 1 1 12 ARG HG2  H  -4.687  -0.591  -6.246 1.00 . A A . 337 ARG HG2  1 1 
       11 21092 1 1 12 ARG HG3  H  -4.036  -0.254  -7.851 1.00 . A A . 337 ARG HG3  1 1 
       11 21093 1 1 12 ARG HH11 H  -7.747  -1.089  -8.039 1.00 . A A . 337 ARG HH11 1 1 
       11 21094 1 1 12 ARG HH12 H  -8.575  -1.394  -9.527 1.00 . A A . 337 ARG HH12 1 1 
       11 21095 1 1 12 ARG HH21 H  -6.865   1.060 -11.332 1.00 . A A . 337 ARG HH21 1 1 
       11 21096 1 1 12 ARG HH22 H  -8.076  -0.177 -11.395 1.00 . A A . 337 ARG HH22 1 1 
       11 21097 1 1 12 ARG N    N  -4.070  -3.581  -8.943 1.00 . A A . 337 ARG N    1 1 
       11 21098 1 1 12 ARG NE   N  -6.278   0.766  -8.913 1.00 . A A . 337 ARG NE   1 1 
       11 21099 1 1 12 ARG NH1  N  -7.894  -0.881  -9.005 1.00 . A A . 337 ARG NH1  1 1 
       11 21100 1 1 12 ARG NH2  N  -7.393   0.341 -10.880 1.00 . A A . 337 ARG NH2  1 1 
       11 21101 1 1 12 ARG O    O  -4.506  -4.033  -5.482 1.00 . A A . 337 ARG O    1 1 
       11 21102 1 1 13 PHE C    C  -5.034  -6.950  -5.833 1.00 . A A . 338 PHE C    1 1 
       11 21103 1 1 13 PHE CA   C  -6.170  -6.070  -6.344 1.00 . A A . 338 PHE CA   1 1 
       11 21104 1 1 13 PHE CB   C  -7.175  -6.908  -7.143 1.00 . A A . 338 PHE CB   1 1 
       11 21105 1 1 13 PHE CD1  C  -8.806  -8.247  -5.782 1.00 . A A . 338 PHE CD1  1 1 
       11 21106 1 1 13 PHE CD2  C  -6.776  -9.292  -6.471 1.00 . A A . 338 PHE CD2  1 1 
       11 21107 1 1 13 PHE CE1  C  -9.192  -9.412  -5.145 1.00 . A A . 338 PHE CE1  1 1 
       11 21108 1 1 13 PHE CE2  C  -7.156 -10.458  -5.837 1.00 . A A . 338 PHE CE2  1 1 
       11 21109 1 1 13 PHE CG   C  -7.595  -8.175  -6.451 1.00 . A A . 338 PHE CG   1 1 
       11 21110 1 1 13 PHE CZ   C  -8.366 -10.519  -5.173 1.00 . A A . 338 PHE CZ   1 1 
       11 21111 1 1 13 PHE H    H  -5.876  -4.960  -8.121 1.00 . A A . 338 PHE H    1 1 
       11 21112 1 1 13 PHE HA   H  -6.673  -5.626  -5.498 1.00 . A A . 338 PHE HA   1 1 
       11 21113 1 1 13 PHE HB2  H  -8.062  -6.319  -7.320 1.00 . A A . 338 PHE HB2  1 1 
       11 21114 1 1 13 PHE HB3  H  -6.733  -7.177  -8.091 1.00 . A A . 338 PHE HB3  1 1 
       11 21115 1 1 13 PHE HD1  H  -9.452  -7.383  -5.760 1.00 . A A . 338 PHE HD1  1 1 
       11 21116 1 1 13 PHE HD2  H  -5.830  -9.246  -6.990 1.00 . A A . 338 PHE HD2  1 1 
       11 21117 1 1 13 PHE HE1  H -10.138  -9.456  -4.626 1.00 . A A . 338 PHE HE1  1 1 
       11 21118 1 1 13 PHE HE2  H  -6.507 -11.321  -5.860 1.00 . A A . 338 PHE HE2  1 1 
       11 21119 1 1 13 PHE HZ   H  -8.665 -11.430  -4.676 1.00 . A A . 338 PHE HZ   1 1 
       11 21120 1 1 13 PHE N    N  -5.643  -4.992  -7.169 1.00 . A A . 338 PHE N    1 1 
       11 21121 1 1 13 PHE O    O  -4.958  -7.252  -4.642 1.00 . A A . 338 PHE O    1 1 
       11 21122 1 1 14 GLU C    C  -2.209  -7.551  -5.254 1.00 . A A . 339 GLU C    1 1 
       11 21123 1 1 14 GLU CA   C  -3.014  -8.193  -6.378 1.00 . A A . 339 GLU CA   1 1 
       11 21124 1 1 14 GLU CB   C  -2.117  -8.432  -7.594 1.00 . A A . 339 GLU CB   1 1 
       11 21125 1 1 14 GLU CD   C  -1.326 -10.451  -8.891 1.00 . A A . 339 GLU CD   1 1 
       11 21126 1 1 14 GLU CG   C  -2.520  -9.645  -8.418 1.00 . A A . 339 GLU CG   1 1 
       11 21127 1 1 14 GLU H    H  -4.261  -7.078  -7.674 1.00 . A A . 339 GLU H    1 1 
       11 21128 1 1 14 GLU HA   H  -3.399  -9.141  -6.032 1.00 . A A . 339 GLU HA   1 1 
       11 21129 1 1 14 GLU HB2  H  -2.156  -7.562  -8.232 1.00 . A A . 339 GLU HB2  1 1 
       11 21130 1 1 14 GLU HB3  H  -1.101  -8.575  -7.256 1.00 . A A . 339 GLU HB3  1 1 
       11 21131 1 1 14 GLU HG2  H  -3.148 -10.282  -7.813 1.00 . A A . 339 GLU HG2  1 1 
       11 21132 1 1 14 GLU HG3  H  -3.074  -9.309  -9.282 1.00 . A A . 339 GLU HG3  1 1 
       11 21133 1 1 14 GLU N    N  -4.149  -7.354  -6.740 1.00 . A A . 339 GLU N    1 1 
       11 21134 1 1 14 GLU O    O  -1.647  -8.243  -4.405 1.00 . A A . 339 GLU O    1 1 
       11 21135 1 1 14 GLU OE1  O  -1.114 -11.563  -8.364 1.00 . A A . 339 GLU OE1  1 1 
       11 21136 1 1 14 GLU OE2  O  -0.602  -9.969  -9.788 1.00 . A A . 339 GLU OE2  1 1 
       11 21137 1 1 15 MET C    C  -2.108  -5.678  -2.866 1.00 . A A . 340 MET C    1 1 
       11 21138 1 1 15 MET CA   C  -1.441  -5.488  -4.222 1.00 . A A . 340 MET CA   1 1 
       11 21139 1 1 15 MET CB   C  -1.379  -4.000  -4.572 1.00 . A A . 340 MET CB   1 1 
       11 21140 1 1 15 MET CE   C  -0.454  -0.869  -5.607 1.00 . A A . 340 MET CE   1 1 
       11 21141 1 1 15 MET CG   C  -0.148  -3.614  -5.375 1.00 . A A . 340 MET CG   1 1 
       11 21142 1 1 15 MET H    H  -2.641  -5.725  -5.949 1.00 . A A . 340 MET H    1 1 
       11 21143 1 1 15 MET HA   H  -0.437  -5.883  -4.176 1.00 . A A . 340 MET HA   1 1 
       11 21144 1 1 15 MET HB2  H  -2.254  -3.742  -5.150 1.00 . A A . 340 MET HB2  1 1 
       11 21145 1 1 15 MET HB3  H  -1.381  -3.426  -3.657 1.00 . A A . 340 MET HB3  1 1 
       11 21146 1 1 15 MET HE1  H   0.261  -0.996  -4.808 1.00 . A A . 340 MET HE1  1 1 
       11 21147 1 1 15 MET HE2  H  -0.167  -0.026  -6.217 1.00 . A A . 340 MET HE2  1 1 
       11 21148 1 1 15 MET HE3  H  -1.434  -0.692  -5.187 1.00 . A A . 340 MET HE3  1 1 
       11 21149 1 1 15 MET HG2  H   0.603  -3.235  -4.697 1.00 . A A . 340 MET HG2  1 1 
       11 21150 1 1 15 MET HG3  H   0.231  -4.493  -5.874 1.00 . A A . 340 MET HG3  1 1 
       11 21151 1 1 15 MET N    N  -2.167  -6.222  -5.249 1.00 . A A . 340 MET N    1 1 
       11 21152 1 1 15 MET O    O  -1.490  -6.166  -1.920 1.00 . A A . 340 MET O    1 1 
       11 21153 1 1 15 MET SD   S  -0.494  -2.350  -6.613 1.00 . A A . 340 MET SD   1 1 
       11 21154 1 1 16 PHE C    C  -4.220  -6.887  -1.114 1.00 . A A . 341 PHE C    1 1 
       11 21155 1 1 16 PHE CA   C  -4.135  -5.427  -1.542 1.00 . A A . 341 PHE CA   1 1 
       11 21156 1 1 16 PHE CB   C  -5.537  -4.842  -1.714 1.00 . A A . 341 PHE CB   1 1 
       11 21157 1 1 16 PHE CD1  C  -6.531  -3.290  -3.419 1.00 . A A . 341 PHE CD1  1 1 
       11 21158 1 1 16 PHE CD2  C  -4.554  -2.607  -2.272 1.00 . A A . 341 PHE CD2  1 1 
       11 21159 1 1 16 PHE CE1  C  -6.528  -2.108  -4.132 1.00 . A A . 341 PHE CE1  1 1 
       11 21160 1 1 16 PHE CE2  C  -4.547  -1.424  -2.981 1.00 . A A . 341 PHE CE2  1 1 
       11 21161 1 1 16 PHE CG   C  -5.545  -3.552  -2.482 1.00 . A A . 341 PHE CG   1 1 
       11 21162 1 1 16 PHE CZ   C  -5.534  -1.174  -3.912 1.00 . A A . 341 PHE CZ   1 1 
       11 21163 1 1 16 PHE H    H  -3.819  -4.914  -3.573 1.00 . A A . 341 PHE H    1 1 
       11 21164 1 1 16 PHE HA   H  -3.615  -4.871  -0.776 1.00 . A A . 341 PHE HA   1 1 
       11 21165 1 1 16 PHE HB2  H  -6.155  -5.551  -2.245 1.00 . A A . 341 PHE HB2  1 1 
       11 21166 1 1 16 PHE HB3  H  -5.966  -4.655  -0.740 1.00 . A A . 341 PHE HB3  1 1 
       11 21167 1 1 16 PHE HD1  H  -7.308  -4.020  -3.590 1.00 . A A . 341 PHE HD1  1 1 
       11 21168 1 1 16 PHE HD2  H  -3.781  -2.804  -1.544 1.00 . A A . 341 PHE HD2  1 1 
       11 21169 1 1 16 PHE HE1  H  -7.301  -1.914  -4.861 1.00 . A A . 341 PHE HE1  1 1 
       11 21170 1 1 16 PHE HE2  H  -3.769  -0.695  -2.807 1.00 . A A . 341 PHE HE2  1 1 
       11 21171 1 1 16 PHE HZ   H  -5.528  -0.252  -4.469 1.00 . A A . 341 PHE HZ   1 1 
       11 21172 1 1 16 PHE N    N  -3.378  -5.294  -2.781 1.00 . A A . 341 PHE N    1 1 
       11 21173 1 1 16 PHE O    O  -4.285  -7.192   0.077 1.00 . A A . 341 PHE O    1 1 
       11 21174 1 1 17 ARG C    C  -2.987  -9.677  -1.132 1.00 . A A . 342 ARG C    1 1 
       11 21175 1 1 17 ARG CA   C  -4.272  -9.216  -1.807 1.00 . A A . 342 ARG CA   1 1 
       11 21176 1 1 17 ARG CB   C  -4.504 -10.009  -3.094 1.00 . A A . 342 ARG CB   1 1 
       11 21177 1 1 17 ARG CD   C  -5.008 -12.322  -3.939 1.00 . A A . 342 ARG CD   1 1 
       11 21178 1 1 17 ARG CG   C  -5.331 -11.269  -2.891 1.00 . A A . 342 ARG CG   1 1 
       11 21179 1 1 17 ARG CZ   C  -6.153 -14.138  -5.147 1.00 . A A . 342 ARG CZ   1 1 
       11 21180 1 1 17 ARG H    H  -4.146  -7.488  -3.023 1.00 . A A . 342 ARG H    1 1 
       11 21181 1 1 17 ARG HA   H  -5.098  -9.383  -1.132 1.00 . A A . 342 ARG HA   1 1 
       11 21182 1 1 17 ARG HB2  H  -5.018  -9.378  -3.804 1.00 . A A . 342 ARG HB2  1 1 
       11 21183 1 1 17 ARG HB3  H  -3.548 -10.295  -3.505 1.00 . A A . 342 ARG HB3  1 1 
       11 21184 1 1 17 ARG HD2  H  -4.722 -11.825  -4.854 1.00 . A A . 342 ARG HD2  1 1 
       11 21185 1 1 17 ARG HD3  H  -4.183 -12.923  -3.584 1.00 . A A . 342 ARG HD3  1 1 
       11 21186 1 1 17 ARG HE   H  -6.953 -13.067  -3.665 1.00 . A A . 342 ARG HE   1 1 
       11 21187 1 1 17 ARG HG2  H  -5.120 -11.673  -1.912 1.00 . A A . 342 ARG HG2  1 1 
       11 21188 1 1 17 ARG HG3  H  -6.379 -11.015  -2.960 1.00 . A A . 342 ARG HG3  1 1 
       11 21189 1 1 17 ARG HH11 H  -4.264 -13.776  -5.773 1.00 . A A . 342 ARG HH11 1 1 
       11 21190 1 1 17 ARG HH12 H  -5.092 -15.049  -6.606 1.00 . A A . 342 ARG HH12 1 1 
       11 21191 1 1 17 ARG HH21 H  -8.043 -14.741  -4.760 1.00 . A A . 342 ARG HH21 1 1 
       11 21192 1 1 17 ARG HH22 H  -7.237 -15.597  -6.032 1.00 . A A . 342 ARG HH22 1 1 
       11 21193 1 1 17 ARG N    N  -4.207  -7.789  -2.092 1.00 . A A . 342 ARG N    1 1 
       11 21194 1 1 17 ARG NE   N  -6.149 -13.193  -4.210 1.00 . A A . 342 ARG NE   1 1 
       11 21195 1 1 17 ARG NH1  N  -5.082 -14.337  -5.904 1.00 . A A . 342 ARG NH1  1 1 
       11 21196 1 1 17 ARG NH2  N  -7.233 -14.887  -5.328 1.00 . A A . 342 ARG NH2  1 1 
       11 21197 1 1 17 ARG O    O  -3.011 -10.518  -0.234 1.00 . A A . 342 ARG O    1 1 
       11 21198 1 1 18 GLU C    C  -0.374  -8.725   0.334 1.00 . A A . 343 GLU C    1 1 
       11 21199 1 1 18 GLU CA   C  -0.571  -9.447  -0.993 1.00 . A A . 343 GLU CA   1 1 
       11 21200 1 1 18 GLU CB   C   0.554  -9.080  -1.963 1.00 . A A . 343 GLU CB   1 1 
       11 21201 1 1 18 GLU CD   C   1.828 -11.056  -2.885 1.00 . A A . 343 GLU CD   1 1 
       11 21202 1 1 18 GLU CG   C   0.708 -10.060  -3.114 1.00 . A A . 343 GLU CG   1 1 
       11 21203 1 1 18 GLU H    H  -1.914  -8.436  -2.276 1.00 . A A . 343 GLU H    1 1 
       11 21204 1 1 18 GLU HA   H  -0.553 -10.512  -0.817 1.00 . A A . 343 GLU HA   1 1 
       11 21205 1 1 18 GLU HB2  H   0.353  -8.102  -2.376 1.00 . A A . 343 GLU HB2  1 1 
       11 21206 1 1 18 GLU HB3  H   1.486  -9.046  -1.419 1.00 . A A . 343 GLU HB3  1 1 
       11 21207 1 1 18 GLU HG2  H  -0.217 -10.604  -3.234 1.00 . A A . 343 GLU HG2  1 1 
       11 21208 1 1 18 GLU HG3  H   0.919  -9.505  -4.017 1.00 . A A . 343 GLU HG3  1 1 
       11 21209 1 1 18 GLU N    N  -1.866  -9.107  -1.563 1.00 . A A . 343 GLU N    1 1 
       11 21210 1 1 18 GLU O    O   0.292  -9.232   1.237 1.00 . A A . 343 GLU O    1 1 
       11 21211 1 1 18 GLU OE1  O   1.527 -12.253  -2.692 1.00 . A A . 343 GLU OE1  1 1 
       11 21212 1 1 18 GLU OE2  O   3.005 -10.640  -2.899 1.00 . A A . 343 GLU OE2  1 1 
       11 21213 1 1 19 LEU C    C  -1.769  -7.324   2.750 1.00 . A A . 344 LEU C    1 1 
       11 21214 1 1 19 LEU CA   C  -0.867  -6.748   1.666 1.00 . A A . 344 LEU CA   1 1 
       11 21215 1 1 19 LEU CB   C  -1.246  -5.292   1.388 1.00 . A A . 344 LEU CB   1 1 
       11 21216 1 1 19 LEU CD1  C   0.002  -4.314  -0.554 1.00 . A A . 344 LEU CD1  1 1 
       11 21217 1 1 19 LEU CD2  C  -0.240  -3.003   1.562 1.00 . A A . 344 LEU CD2  1 1 
       11 21218 1 1 19 LEU CG   C  -0.085  -4.392   0.963 1.00 . A A . 344 LEU CG   1 1 
       11 21219 1 1 19 LEU H    H  -1.489  -7.191  -0.306 1.00 . A A . 344 LEU H    1 1 
       11 21220 1 1 19 LEU HA   H   0.157  -6.788   2.005 1.00 . A A . 344 LEU HA   1 1 
       11 21221 1 1 19 LEU HB2  H  -1.991  -5.280   0.605 1.00 . A A . 344 LEU HB2  1 1 
       11 21222 1 1 19 LEU HB3  H  -1.684  -4.879   2.284 1.00 . A A . 344 LEU HB3  1 1 
       11 21223 1 1 19 LEU HD11 H  -0.981  -4.128  -0.961 1.00 . A A . 344 LEU HD11 1 1 
       11 21224 1 1 19 LEU HD12 H   0.666  -3.511  -0.835 1.00 . A A . 344 LEU HD12 1 1 
       11 21225 1 1 19 LEU HD13 H   0.381  -5.248  -0.941 1.00 . A A . 344 LEU HD13 1 1 
       11 21226 1 1 19 LEU HD21 H  -0.258  -3.075   2.639 1.00 . A A . 344 LEU HD21 1 1 
       11 21227 1 1 19 LEU HD22 H   0.591  -2.384   1.257 1.00 . A A . 344 LEU HD22 1 1 
       11 21228 1 1 19 LEU HD23 H  -1.163  -2.562   1.215 1.00 . A A . 344 LEU HD23 1 1 
       11 21229 1 1 19 LEU HG   H   0.839  -4.815   1.328 1.00 . A A . 344 LEU HG   1 1 
       11 21230 1 1 19 LEU N    N  -0.967  -7.539   0.447 1.00 . A A . 344 LEU N    1 1 
       11 21231 1 1 19 LEU O    O  -1.454  -7.249   3.938 1.00 . A A . 344 LEU O    1 1 
       11 21232 1 1 20 ASN C    C  -3.288  -9.803   3.829 1.00 . A A . 345 ASN C    1 1 
       11 21233 1 1 20 ASN CA   C  -3.836  -8.496   3.269 1.00 . A A . 345 ASN CA   1 1 
       11 21234 1 1 20 ASN CB   C  -5.181  -8.743   2.583 1.00 . A A . 345 ASN CB   1 1 
       11 21235 1 1 20 ASN CG   C  -6.313  -8.916   3.577 1.00 . A A . 345 ASN CG   1 1 
       11 21236 1 1 20 ASN H    H  -3.084  -7.934   1.371 1.00 . A A . 345 ASN H    1 1 
       11 21237 1 1 20 ASN HA   H  -3.977  -7.800   4.082 1.00 . A A . 345 ASN HA   1 1 
       11 21238 1 1 20 ASN HB2  H  -5.413  -7.902   1.946 1.00 . A A . 345 ASN HB2  1 1 
       11 21239 1 1 20 ASN HB3  H  -5.113  -9.637   1.982 1.00 . A A . 345 ASN HB3  1 1 
       11 21240 1 1 20 ASN HD21 H  -7.614  -9.146   2.091 1.00 . A A . 345 ASN HD21 1 1 
       11 21241 1 1 20 ASN HD22 H  -8.272  -9.235   3.686 1.00 . A A . 345 ASN HD22 1 1 
       11 21242 1 1 20 ASN N    N  -2.890  -7.902   2.332 1.00 . A A . 345 ASN N    1 1 
       11 21243 1 1 20 ASN ND2  N  -7.522  -9.120   3.067 1.00 . A A . 345 ASN ND2  1 1 
       11 21244 1 1 20 ASN O    O  -3.411 -10.079   5.023 1.00 . A A . 345 ASN O    1 1 
       11 21245 1 1 20 ASN OD1  O  -6.103  -8.869   4.789 1.00 . A A . 345 ASN OD1  1 1 
       11 21246 1 1 21 GLU C    C  -0.841 -11.659   4.194 1.00 . A A . 346 GLU C    1 1 
       11 21247 1 1 21 GLU CA   C  -2.105 -11.878   3.371 1.00 . A A . 346 GLU CA   1 1 
       11 21248 1 1 21 GLU CB   C  -1.790 -12.740   2.146 1.00 . A A . 346 GLU CB   1 1 
       11 21249 1 1 21 GLU CD   C  -0.746 -14.994   2.603 1.00 . A A . 346 GLU CD   1 1 
       11 21250 1 1 21 GLU CG   C  -2.031 -14.224   2.368 1.00 . A A . 346 GLU CG   1 1 
       11 21251 1 1 21 GLU H    H  -2.606 -10.326   2.022 1.00 . A A . 346 GLU H    1 1 
       11 21252 1 1 21 GLU HA   H  -2.835 -12.388   3.982 1.00 . A A . 346 GLU HA   1 1 
       11 21253 1 1 21 GLU HB2  H  -2.411 -12.416   1.323 1.00 . A A . 346 GLU HB2  1 1 
       11 21254 1 1 21 GLU HB3  H  -0.753 -12.601   1.880 1.00 . A A . 346 GLU HB3  1 1 
       11 21255 1 1 21 GLU HG2  H  -2.668 -14.347   3.231 1.00 . A A . 346 GLU HG2  1 1 
       11 21256 1 1 21 GLU HG3  H  -2.523 -14.630   1.497 1.00 . A A . 346 GLU HG3  1 1 
       11 21257 1 1 21 GLU N    N  -2.677 -10.603   2.960 1.00 . A A . 346 GLU N    1 1 
       11 21258 1 1 21 GLU O    O  -0.577 -12.388   5.150 1.00 . A A . 346 GLU O    1 1 
       11 21259 1 1 21 GLU OE1  O  -0.315 -15.723   1.685 1.00 . A A . 346 GLU OE1  1 1 
       11 21260 1 1 21 GLU OE2  O  -0.169 -14.867   3.703 1.00 . A A . 346 GLU OE2  1 1 
       11 21261 1 1 22 ALA C    C   0.865  -9.697   5.880 1.00 . A A . 347 ALA C    1 1 
       11 21262 1 1 22 ALA CA   C   1.166 -10.327   4.526 1.00 . A A . 347 ALA CA   1 1 
       11 21263 1 1 22 ALA CB   C   2.031  -9.398   3.688 1.00 . A A . 347 ALA CB   1 1 
       11 21264 1 1 22 ALA H    H  -0.333 -10.099   3.051 1.00 . A A . 347 ALA H    1 1 
       11 21265 1 1 22 ALA HA   H   1.711 -11.248   4.681 1.00 . A A . 347 ALA HA   1 1 
       11 21266 1 1 22 ALA HB1  H   1.563  -8.427   3.627 1.00 . A A . 347 ALA HB1  1 1 
       11 21267 1 1 22 ALA HB2  H   3.004  -9.301   4.147 1.00 . A A . 347 ALA HB2  1 1 
       11 21268 1 1 22 ALA HB3  H   2.141  -9.808   2.694 1.00 . A A . 347 ALA HB3  1 1 
       11 21269 1 1 22 ALA N    N  -0.067 -10.647   3.819 1.00 . A A . 347 ALA N    1 1 
       11 21270 1 1 22 ALA O    O   1.620  -9.867   6.837 1.00 . A A . 347 ALA O    1 1 
       11 21271 1 1 23 LEU C    C  -1.108  -9.355   8.218 1.00 . A A . 348 LEU C    1 1 
       11 21272 1 1 23 LEU CA   C  -0.650  -8.322   7.196 1.00 . A A . 348 LEU CA   1 1 
       11 21273 1 1 23 LEU CB   C  -1.769  -7.312   6.931 1.00 . A A . 348 LEU CB   1 1 
       11 21274 1 1 23 LEU CD1  C  -2.237  -5.202   5.656 1.00 . A A . 348 LEU CD1  1 1 
       11 21275 1 1 23 LEU CD2  C  -1.193  -5.085   7.926 1.00 . A A . 348 LEU CD2  1 1 
       11 21276 1 1 23 LEU CG   C  -1.297  -5.886   6.637 1.00 . A A . 348 LEU CG   1 1 
       11 21277 1 1 23 LEU H    H  -0.812  -8.875   5.160 1.00 . A A . 348 LEU H    1 1 
       11 21278 1 1 23 LEU HA   H   0.209  -7.800   7.591 1.00 . A A . 348 LEU HA   1 1 
       11 21279 1 1 23 LEU HB2  H  -2.346  -7.660   6.086 1.00 . A A . 348 LEU HB2  1 1 
       11 21280 1 1 23 LEU HB3  H  -2.412  -7.282   7.797 1.00 . A A . 348 LEU HB3  1 1 
       11 21281 1 1 23 LEU HD11 H  -2.828  -5.947   5.144 1.00 . A A . 348 LEU HD11 1 1 
       11 21282 1 1 23 LEU HD12 H  -2.890  -4.530   6.191 1.00 . A A . 348 LEU HD12 1 1 
       11 21283 1 1 23 LEU HD13 H  -1.659  -4.644   4.934 1.00 . A A . 348 LEU HD13 1 1 
       11 21284 1 1 23 LEU HD21 H  -0.871  -5.733   8.728 1.00 . A A . 348 LEU HD21 1 1 
       11 21285 1 1 23 LEU HD22 H  -0.476  -4.287   7.798 1.00 . A A . 348 LEU HD22 1 1 
       11 21286 1 1 23 LEU HD23 H  -2.159  -4.666   8.168 1.00 . A A . 348 LEU HD23 1 1 
       11 21287 1 1 23 LEU HG   H  -0.315  -5.925   6.187 1.00 . A A . 348 LEU HG   1 1 
       11 21288 1 1 23 LEU N    N  -0.247  -8.972   5.956 1.00 . A A . 348 LEU N    1 1 
       11 21289 1 1 23 LEU O    O  -0.844  -9.222   9.413 1.00 . A A . 348 LEU O    1 1 
       11 21290 1 1 24 GLU C    C  -1.136 -12.406   8.973 1.00 . A A . 349 GLU C    1 1 
       11 21291 1 1 24 GLU CA   C  -2.271 -11.455   8.609 1.00 . A A . 349 GLU CA   1 1 
       11 21292 1 1 24 GLU CB   C  -3.404 -12.227   7.929 1.00 . A A . 349 GLU CB   1 1 
       11 21293 1 1 24 GLU CD   C  -5.276 -11.931   9.599 1.00 . A A . 349 GLU CD   1 1 
       11 21294 1 1 24 GLU CG   C  -4.782 -11.645   8.194 1.00 . A A . 349 GLU CG   1 1 
       11 21295 1 1 24 GLU H    H  -1.960 -10.448   6.774 1.00 . A A . 349 GLU H    1 1 
       11 21296 1 1 24 GLU HA   H  -2.648 -10.999   9.513 1.00 . A A . 349 GLU HA   1 1 
       11 21297 1 1 24 GLU HB2  H  -3.235 -12.226   6.863 1.00 . A A . 349 GLU HB2  1 1 
       11 21298 1 1 24 GLU HB3  H  -3.393 -13.247   8.285 1.00 . A A . 349 GLU HB3  1 1 
       11 21299 1 1 24 GLU HG2  H  -4.740 -10.575   8.056 1.00 . A A . 349 GLU HG2  1 1 
       11 21300 1 1 24 GLU HG3  H  -5.481 -12.070   7.489 1.00 . A A . 349 GLU HG3  1 1 
       11 21301 1 1 24 GLU N    N  -1.787 -10.392   7.738 1.00 . A A . 349 GLU N    1 1 
       11 21302 1 1 24 GLU O    O  -1.163 -13.051  10.022 1.00 . A A . 349 GLU O    1 1 
       11 21303 1 1 24 GLU OE1  O  -6.412 -12.430   9.739 1.00 . A A . 349 GLU OE1  1 1 
       11 21304 1 1 24 GLU OE2  O  -4.526 -11.657  10.559 1.00 . A A . 349 GLU OE2  1 1 
       11 21305 1 1 25 LEU C    C   1.984 -12.717   9.313 1.00 . A A . 350 LEU C    1 1 
       11 21306 1 1 25 LEU CA   C   1.013 -13.350   8.322 1.00 . A A . 350 LEU CA   1 1 
       11 21307 1 1 25 LEU CB   C   1.726 -13.630   6.997 1.00 . A A . 350 LEU CB   1 1 
       11 21308 1 1 25 LEU CD1  C   1.466 -16.110   7.261 1.00 . A A . 350 LEU CD1  1 1 
       11 21309 1 1 25 LEU CD2  C   3.009 -15.193   5.519 1.00 . A A . 350 LEU CD2  1 1 
       11 21310 1 1 25 LEU CG   C   2.428 -14.985   6.910 1.00 . A A . 350 LEU CG   1 1 
       11 21311 1 1 25 LEU H    H  -0.174 -11.943   7.283 1.00 . A A . 350 LEU H    1 1 
       11 21312 1 1 25 LEU HA   H   0.653 -14.282   8.732 1.00 . A A . 350 LEU HA   1 1 
       11 21313 1 1 25 LEU HB2  H   0.997 -13.574   6.202 1.00 . A A . 350 LEU HB2  1 1 
       11 21314 1 1 25 LEU HB3  H   2.464 -12.857   6.841 1.00 . A A . 350 LEU HB3  1 1 
       11 21315 1 1 25 LEU HD11 H   0.452 -15.784   7.085 1.00 . A A . 350 LEU HD11 1 1 
       11 21316 1 1 25 LEU HD12 H   1.679 -16.972   6.647 1.00 . A A . 350 LEU HD12 1 1 
       11 21317 1 1 25 LEU HD13 H   1.584 -16.372   8.303 1.00 . A A . 350 LEU HD13 1 1 
       11 21318 1 1 25 LEU HD21 H   2.452 -14.604   4.805 1.00 . A A . 350 LEU HD21 1 1 
       11 21319 1 1 25 LEU HD22 H   4.044 -14.883   5.511 1.00 . A A . 350 LEU HD22 1 1 
       11 21320 1 1 25 LEU HD23 H   2.944 -16.237   5.254 1.00 . A A . 350 LEU HD23 1 1 
       11 21321 1 1 25 LEU HG   H   3.242 -15.007   7.620 1.00 . A A . 350 LEU HG   1 1 
       11 21322 1 1 25 LEU N    N  -0.137 -12.484   8.099 1.00 . A A . 350 LEU N    1 1 
       11 21323 1 1 25 LEU O    O   2.664 -13.415  10.064 1.00 . A A . 350 LEU O    1 1 
       11 21324 1 1 26 LYS C    C   2.405 -10.700  11.639 1.00 . A A . 351 LYS C    1 1 
       11 21325 1 1 26 LYS CA   C   2.930 -10.660  10.208 1.00 . A A . 351 LYS CA   1 1 
       11 21326 1 1 26 LYS CB   C   3.079  -9.210   9.746 1.00 . A A . 351 LYS CB   1 1 
       11 21327 1 1 26 LYS CD   C   4.464  -7.156  10.165 1.00 . A A . 351 LYS CD   1 1 
       11 21328 1 1 26 LYS CE   C   4.303  -6.833  11.641 1.00 . A A . 351 LYS CE   1 1 
       11 21329 1 1 26 LYS CG   C   4.483  -8.656   9.923 1.00 . A A . 351 LYS CG   1 1 
       11 21330 1 1 26 LYS H    H   1.475 -10.886   8.687 1.00 . A A . 351 LYS H    1 1 
       11 21331 1 1 26 LYS HA   H   3.897 -11.139  10.178 1.00 . A A . 351 LYS HA   1 1 
       11 21332 1 1 26 LYS HB2  H   2.820  -9.149   8.700 1.00 . A A . 351 LYS HB2  1 1 
       11 21333 1 1 26 LYS HB3  H   2.398  -8.592  10.313 1.00 . A A . 351 LYS HB3  1 1 
       11 21334 1 1 26 LYS HD2  H   5.393  -6.732   9.813 1.00 . A A . 351 LYS HD2  1 1 
       11 21335 1 1 26 LYS HD3  H   3.639  -6.724   9.618 1.00 . A A . 351 LYS HD3  1 1 
       11 21336 1 1 26 LYS HE2  H   3.932  -5.823  11.737 1.00 . A A . 351 LYS HE2  1 1 
       11 21337 1 1 26 LYS HE3  H   3.589  -7.520  12.071 1.00 . A A . 351 LYS HE3  1 1 
       11 21338 1 1 26 LYS HG2  H   4.947  -9.141  10.768 1.00 . A A . 351 LYS HG2  1 1 
       11 21339 1 1 26 LYS HG3  H   5.055  -8.861   9.029 1.00 . A A . 351 LYS HG3  1 1 
       11 21340 1 1 26 LYS HZ1  H   6.030  -7.871  12.191 1.00 . A A . 351 LYS HZ1  1 1 
       11 21341 1 1 26 LYS HZ2  H   6.245  -6.197  12.076 1.00 . A A . 351 LYS HZ2  1 1 
       11 21342 1 1 26 LYS HZ3  H   5.427  -6.855  13.402 1.00 . A A . 351 LYS HZ3  1 1 
       11 21343 1 1 26 LYS N    N   2.042 -11.388   9.309 1.00 . A A . 351 LYS N    1 1 
       11 21344 1 1 26 LYS NZ   N   5.591  -6.947  12.379 1.00 . A A . 351 LYS NZ   1 1 
       11 21345 1 1 26 LYS O    O   3.180 -10.725  12.595 1.00 . A A . 351 LYS O    1 1 
       11 21346 1 1 27 ASP C    C   0.688 -12.092  13.771 1.00 . A A . 352 ASP C    1 1 
       11 21347 1 1 27 ASP CA   C   0.455 -10.745  13.095 1.00 . A A . 352 ASP CA   1 1 
       11 21348 1 1 27 ASP CB   C  -1.046 -10.475  12.974 1.00 . A A . 352 ASP CB   1 1 
       11 21349 1 1 27 ASP CG   C  -1.377  -8.998  13.066 1.00 . A A . 352 ASP CG   1 1 
       11 21350 1 1 27 ASP H    H   0.517 -10.687  10.980 1.00 . A A . 352 ASP H    1 1 
       11 21351 1 1 27 ASP HA   H   0.903  -9.970  13.699 1.00 . A A . 352 ASP HA   1 1 
       11 21352 1 1 27 ASP HB2  H  -1.397 -10.844  12.022 1.00 . A A . 352 ASP HB2  1 1 
       11 21353 1 1 27 ASP HB3  H  -1.564 -10.992  13.769 1.00 . A A . 352 ASP HB3  1 1 
       11 21354 1 1 27 ASP N    N   1.083 -10.707  11.780 1.00 . A A . 352 ASP N    1 1 
       11 21355 1 1 27 ASP O    O   0.781 -12.175  14.996 1.00 . A A . 352 ASP O    1 1 
       11 21356 1 1 27 ASP OD1  O  -0.993  -8.365  14.072 1.00 . A A . 352 ASP OD1  1 1 
       11 21357 1 1 27 ASP OD2  O  -2.020  -8.475  12.132 1.00 . A A . 352 ASP OD2  1 1 
       11 21358 1 1 28 ALA C    C   2.417 -14.636  14.037 1.00 . A A . 353 ALA C    1 1 
       11 21359 1 1 28 ALA CA   C   1.003 -14.488  13.486 1.00 . A A . 353 ALA CA   1 1 
       11 21360 1 1 28 ALA CB   C   0.747 -15.523  12.401 1.00 . A A . 353 ALA CB   1 1 
       11 21361 1 1 28 ALA H    H   0.699 -13.015  11.997 1.00 . A A . 353 ALA H    1 1 
       11 21362 1 1 28 ALA HA   H   0.297 -14.657  14.285 1.00 . A A . 353 ALA HA   1 1 
       11 21363 1 1 28 ALA HB1  H  -0.311 -15.734  12.347 1.00 . A A . 353 ALA HB1  1 1 
       11 21364 1 1 28 ALA HB2  H   1.087 -15.140  11.450 1.00 . A A . 353 ALA HB2  1 1 
       11 21365 1 1 28 ALA HB3  H   1.284 -16.431  12.635 1.00 . A A . 353 ALA HB3  1 1 
       11 21366 1 1 28 ALA N    N   0.781 -13.145  12.965 1.00 . A A . 353 ALA N    1 1 
       11 21367 1 1 28 ALA O    O   2.620 -15.204  15.110 1.00 . A A . 353 ALA O    1 1 
       11 21368 1 1 29 GLN C    C   5.105 -13.126  14.752 1.00 . A A . 354 GLN C    1 1 
       11 21369 1 1 29 GLN CA   C   4.789 -14.195  13.711 1.00 . A A . 354 GLN CA   1 1 
       11 21370 1 1 29 GLN CB   C   5.711 -14.035  12.501 1.00 . A A . 354 GLN CB   1 1 
       11 21371 1 1 29 GLN CD   C   5.952 -16.536  12.241 1.00 . A A . 354 GLN CD   1 1 
       11 21372 1 1 29 GLN CG   C   5.674 -15.217  11.547 1.00 . A A . 354 GLN CG   1 1 
       11 21373 1 1 29 GLN H    H   3.169 -13.680  12.450 1.00 . A A . 354 GLN H    1 1 
       11 21374 1 1 29 GLN HA   H   4.952 -15.168  14.151 1.00 . A A . 354 GLN HA   1 1 
       11 21375 1 1 29 GLN HB2  H   5.420 -13.150  11.956 1.00 . A A . 354 GLN HB2  1 1 
       11 21376 1 1 29 GLN HB3  H   6.726 -13.914  12.851 1.00 . A A . 354 GLN HB3  1 1 
       11 21377 1 1 29 GLN HE21 H   7.843 -16.003  12.550 1.00 . A A . 354 GLN HE21 1 1 
       11 21378 1 1 29 GLN HE22 H   7.396 -17.563  13.142 1.00 . A A . 354 GLN HE22 1 1 
       11 21379 1 1 29 GLN HG2  H   4.695 -15.266  11.093 1.00 . A A . 354 GLN HG2  1 1 
       11 21380 1 1 29 GLN HG3  H   6.419 -15.067  10.779 1.00 . A A . 354 GLN HG3  1 1 
       11 21381 1 1 29 GLN N    N   3.393 -14.121  13.296 1.00 . A A . 354 GLN N    1 1 
       11 21382 1 1 29 GLN NE2  N   7.188 -16.719  12.690 1.00 . A A . 354 GLN NE2  1 1 
       11 21383 1 1 29 GLN O    O   5.903 -13.348  15.662 1.00 . A A . 354 GLN O    1 1 
       11 21384 1 1 29 GLN OE1  O   5.066 -17.380  12.373 1.00 . A A . 354 GLN OE1  1 1 
       11 21385 1 1 30 ALA C    C   4.224 -11.228  16.943 1.00 . A A . 355 ALA C    1 1 
       11 21386 1 1 30 ALA CA   C   4.687 -10.861  15.538 1.00 . A A . 355 ALA CA   1 1 
       11 21387 1 1 30 ALA CB   C   3.964  -9.615  15.049 1.00 . A A . 355 ALA CB   1 1 
       11 21388 1 1 30 ALA H    H   3.849 -11.848  13.864 1.00 . A A . 355 ALA H    1 1 
       11 21389 1 1 30 ALA HA   H   5.746 -10.647  15.563 1.00 . A A . 355 ALA HA   1 1 
       11 21390 1 1 30 ALA HB1  H   4.434  -9.257  14.146 1.00 . A A . 355 ALA HB1  1 1 
       11 21391 1 1 30 ALA HB2  H   4.014  -8.849  15.809 1.00 . A A . 355 ALA HB2  1 1 
       11 21392 1 1 30 ALA HB3  H   2.930  -9.855  14.847 1.00 . A A . 355 ALA HB3  1 1 
       11 21393 1 1 30 ALA N    N   4.474 -11.965  14.610 1.00 . A A . 355 ALA N    1 1 
       11 21394 1 1 30 ALA O    O   3.712 -12.324  17.173 1.00 . A A . 355 ALA O    1 1 
       11 21395 1 1 31 GLY C    C   4.617  -9.562  20.224 1.00 . A A . 356 GLY C    1 1 
       11 21396 1 1 31 GLY CA   C   4.001 -10.549  19.252 1.00 . A A . 356 GLY CA   1 1 
       11 21397 1 1 31 GLY H    H   4.819  -9.448  17.639 1.00 . A A . 356 GLY H    1 1 
       11 21398 1 1 31 GLY HA2  H   4.302 -11.548  19.532 1.00 . A A . 356 GLY HA2  1 1 
       11 21399 1 1 31 GLY HA3  H   2.925 -10.477  19.316 1.00 . A A . 356 GLY HA3  1 1 
       11 21400 1 1 31 GLY N    N   4.406 -10.304  17.881 1.00 . A A . 356 GLY N    1 1 
       11 21401 1 1 31 GLY O    O   4.047  -9.374  21.320 1.00 . A A . 356 GLY O    1 1 
       11 21402 1 1 31 GLY OXT  O   5.669  -8.977  19.890 1.00 . A A . 356 GLY OXT  1 1 
       11 21403 2 1  1 GLU C    C -13.590  -6.763 -13.928 1.00 . B B . 326 GLU C    1 1 
       11 21404 2 1  1 GLU CA   C -13.641  -7.363 -15.329 1.00 . B B . 326 GLU CA   1 1 
       11 21405 2 1  1 GLU CB   C -12.275  -7.237 -16.007 1.00 . B B . 326 GLU CB   1 1 
       11 21406 2 1  1 GLU CD   C -10.471  -8.479 -17.265 1.00 . B B . 326 GLU CD   1 1 
       11 21407 2 1  1 GLU CG   C -11.949  -8.393 -16.938 1.00 . B B . 326 GLU CG   1 1 
       11 21408 2 1  1 GLU H1   H -15.530  -6.601 -15.619 1.00 . B B . 326 GLU H1   1 1 
       11 21409 2 1  1 GLU H2   H -14.278  -5.733 -16.411 1.00 . B B . 326 GLU H2   1 1 
       11 21410 2 1  1 GLU H3   H -14.797  -7.249 -17.027 1.00 . B B . 326 GLU H3   1 1 
       11 21411 2 1  1 GLU HA   H -13.906  -8.407 -15.256 1.00 . B B . 326 GLU HA   1 1 
       11 21412 2 1  1 GLU HB2  H -12.254  -6.323 -16.582 1.00 . B B . 326 GLU HB2  1 1 
       11 21413 2 1  1 GLU HB3  H -11.511  -7.190 -15.245 1.00 . B B . 326 GLU HB3  1 1 
       11 21414 2 1  1 GLU HG2  H -12.252  -9.315 -16.466 1.00 . B B . 326 GLU HG2  1 1 
       11 21415 2 1  1 GLU HG3  H -12.499  -8.263 -17.859 1.00 . B B . 326 GLU HG3  1 1 
       11 21416 2 1  1 GLU N    N -14.653  -6.674 -16.173 1.00 . B B . 326 GLU N    1 1 
       11 21417 2 1  1 GLU O    O -12.779  -5.880 -13.649 1.00 . B B . 326 GLU O    1 1 
       11 21418 2 1  1 GLU OE1  O -10.135  -8.926 -18.382 1.00 . B B . 326 GLU OE1  1 1 
       11 21419 2 1  1 GLU OE2  O  -9.649  -8.099 -16.404 1.00 . B B . 326 GLU OE2  1 1 
       11 21420 2 1  2 TYR C    C -14.204  -7.880 -10.689 1.00 . B B . 327 TYR C    1 1 
       11 21421 2 1  2 TYR CA   C -14.517  -6.761 -11.677 1.00 . B B . 327 TYR CA   1 1 
       11 21422 2 1  2 TYR CB   C -15.897  -6.173 -11.378 1.00 . B B . 327 TYR CB   1 1 
       11 21423 2 1  2 TYR CD1  C -16.740  -5.315 -13.598 1.00 . B B . 327 TYR CD1  1 1 
       11 21424 2 1  2 TYR CD2  C -16.218  -3.724 -11.901 1.00 . B B . 327 TYR CD2  1 1 
       11 21425 2 1  2 TYR CE1  C -17.101  -4.291 -14.452 1.00 . B B . 327 TYR CE1  1 1 
       11 21426 2 1  2 TYR CE2  C -16.578  -2.694 -12.749 1.00 . B B . 327 TYR CE2  1 1 
       11 21427 2 1  2 TYR CG   C -16.292  -5.049 -12.309 1.00 . B B . 327 TYR CG   1 1 
       11 21428 2 1  2 TYR CZ   C -17.019  -2.983 -14.024 1.00 . B B . 327 TYR CZ   1 1 
       11 21429 2 1  2 TYR H    H -15.083  -7.952 -13.333 1.00 . B B . 327 TYR H    1 1 
       11 21430 2 1  2 TYR HA   H -13.774  -5.985 -11.570 1.00 . B B . 327 TYR HA   1 1 
       11 21431 2 1  2 TYR HB2  H -16.640  -6.952 -11.465 1.00 . B B . 327 TYR HB2  1 1 
       11 21432 2 1  2 TYR HB3  H -15.905  -5.786 -10.369 1.00 . B B . 327 TYR HB3  1 1 
       11 21433 2 1  2 TYR HD1  H -16.803  -6.340 -13.931 1.00 . B B . 327 TYR HD1  1 1 
       11 21434 2 1  2 TYR HD2  H -15.871  -3.501 -10.902 1.00 . B B . 327 TYR HD2  1 1 
       11 21435 2 1  2 TYR HE1  H -17.447  -4.517 -15.450 1.00 . B B . 327 TYR HE1  1 1 
       11 21436 2 1  2 TYR HE2  H -16.513  -1.670 -12.413 1.00 . B B . 327 TYR HE2  1 1 
       11 21437 2 1  2 TYR HH   H -18.155  -2.219 -15.374 1.00 . B B . 327 TYR HH   1 1 
       11 21438 2 1  2 TYR N    N -14.462  -7.249 -13.050 1.00 . B B . 327 TYR N    1 1 
       11 21439 2 1  2 TYR O    O -14.902  -8.893 -10.642 1.00 . B B . 327 TYR O    1 1 
       11 21440 2 1  2 TYR OH   O -17.378  -1.960 -14.872 1.00 . B B . 327 TYR OH   1 1 
       11 21441 2 1  3 PHE C    C -13.179  -8.269  -7.514 1.00 . B B . 328 PHE C    1 1 
       11 21442 2 1  3 PHE CA   C -12.744  -8.685  -8.915 1.00 . B B . 328 PHE CA   1 1 
       11 21443 2 1  3 PHE CB   C -11.228  -8.883  -8.954 1.00 . B B . 328 PHE CB   1 1 
       11 21444 2 1  3 PHE CD1  C -10.564  -8.060 -11.230 1.00 . B B . 328 PHE CD1  1 1 
       11 21445 2 1  3 PHE CD2  C -10.303 -10.380 -10.742 1.00 . B B . 328 PHE CD2  1 1 
       11 21446 2 1  3 PHE CE1  C -10.067  -8.269 -12.502 1.00 . B B . 328 PHE CE1  1 1 
       11 21447 2 1  3 PHE CE2  C  -9.806 -10.595 -12.014 1.00 . B B . 328 PHE CE2  1 1 
       11 21448 2 1  3 PHE CG   C -10.688  -9.112 -10.337 1.00 . B B . 328 PHE CG   1 1 
       11 21449 2 1  3 PHE CZ   C  -9.688  -9.538 -12.895 1.00 . B B . 328 PHE CZ   1 1 
       11 21450 2 1  3 PHE H    H -12.633  -6.863  -9.987 1.00 . B B . 328 PHE H    1 1 
       11 21451 2 1  3 PHE HA   H -13.227  -9.617  -9.167 1.00 . B B . 328 PHE HA   1 1 
       11 21452 2 1  3 PHE HB2  H -10.747  -8.004  -8.552 1.00 . B B . 328 PHE HB2  1 1 
       11 21453 2 1  3 PHE HB3  H -10.969  -9.739  -8.348 1.00 . B B . 328 PHE HB3  1 1 
       11 21454 2 1  3 PHE HD1  H -10.860  -7.068 -10.924 1.00 . B B . 328 PHE HD1  1 1 
       11 21455 2 1  3 PHE HD2  H -10.396 -11.208 -10.054 1.00 . B B . 328 PHE HD2  1 1 
       11 21456 2 1  3 PHE HE1  H  -9.976  -7.440 -13.190 1.00 . B B . 328 PHE HE1  1 1 
       11 21457 2 1  3 PHE HE2  H  -9.510 -11.588 -12.318 1.00 . B B . 328 PHE HE2  1 1 
       11 21458 2 1  3 PHE HZ   H  -9.299  -9.703 -13.889 1.00 . B B . 328 PHE HZ   1 1 
       11 21459 2 1  3 PHE N    N -13.150  -7.691  -9.902 1.00 . B B . 328 PHE N    1 1 
       11 21460 2 1  3 PHE O    O -12.568  -7.396  -6.897 1.00 . B B . 328 PHE O    1 1 
       11 21461 2 1  4 THR C    C -13.713  -8.904  -4.616 1.00 . B B . 329 THR C    1 1 
       11 21462 2 1  4 THR CA   C -14.754  -8.595  -5.687 1.00 . B B . 329 THR CA   1 1 
       11 21463 2 1  4 THR CB   C -16.031  -9.393  -5.418 1.00 . B B . 329 THR CB   1 1 
       11 21464 2 1  4 THR CG2  C -17.006  -8.673  -4.512 1.00 . B B . 329 THR CG2  1 1 
       11 21465 2 1  4 THR H    H -14.682  -9.586  -7.556 1.00 . B B . 329 THR H    1 1 
       11 21466 2 1  4 THR HA   H -14.985  -7.541  -5.655 1.00 . B B . 329 THR HA   1 1 
       11 21467 2 1  4 THR HB   H -15.767 -10.327  -4.944 1.00 . B B . 329 THR HB   1 1 
       11 21468 2 1  4 THR HG1  H -17.483 -10.215  -6.444 1.00 . B B . 329 THR HG1  1 1 
       11 21469 2 1  4 THR HG21 H -16.686  -7.650  -4.379 1.00 . B B . 329 THR HG21 1 1 
       11 21470 2 1  4 THR HG22 H -17.990  -8.687  -4.958 1.00 . B B . 329 THR HG22 1 1 
       11 21471 2 1  4 THR HG23 H -17.039  -9.167  -3.552 1.00 . B B . 329 THR HG23 1 1 
       11 21472 2 1  4 THR N    N -14.238  -8.900  -7.017 1.00 . B B . 329 THR N    1 1 
       11 21473 2 1  4 THR O    O -12.852  -9.765  -4.803 1.00 . B B . 329 THR O    1 1 
       11 21474 2 1  4 THR OG1  O -16.705  -9.684  -6.630 1.00 . B B . 329 THR OG1  1 1 
       11 21475 2 1  5 LEU C    C -13.490  -7.988  -1.065 1.00 . B B . 330 LEU C    1 1 
       11 21476 2 1  5 LEU CA   C -12.861  -8.395  -2.394 1.00 . B B . 330 LEU CA   1 1 
       11 21477 2 1  5 LEU CB   C -11.581  -7.591  -2.634 1.00 . B B . 330 LEU CB   1 1 
       11 21478 2 1  5 LEU CD1  C  -9.734  -8.966  -1.644 1.00 . B B . 330 LEU CD1  1 1 
       11 21479 2 1  5 LEU CD2  C  -9.622  -6.470  -1.546 1.00 . B B . 330 LEU CD2  1 1 
       11 21480 2 1  5 LEU CG   C -10.540  -7.683  -1.517 1.00 . B B . 330 LEU CG   1 1 
       11 21481 2 1  5 LEU H    H -14.504  -7.524  -3.405 1.00 . B B . 330 LEU H    1 1 
       11 21482 2 1  5 LEU HA   H -12.614  -9.445  -2.355 1.00 . B B . 330 LEU HA   1 1 
       11 21483 2 1  5 LEU HB2  H -11.129  -7.940  -3.550 1.00 . B B . 330 LEU HB2  1 1 
       11 21484 2 1  5 LEU HB3  H -11.852  -6.553  -2.759 1.00 . B B . 330 LEU HB3  1 1 
       11 21485 2 1  5 LEU HD11 H  -9.376  -9.068  -2.657 1.00 . B B . 330 LEU HD11 1 1 
       11 21486 2 1  5 LEU HD12 H  -8.893  -8.931  -0.967 1.00 . B B . 330 LEU HD12 1 1 
       11 21487 2 1  5 LEU HD13 H -10.361  -9.810  -1.396 1.00 . B B . 330 LEU HD13 1 1 
       11 21488 2 1  5 LEU HD21 H -10.123  -5.650  -2.040 1.00 . B B . 330 LEU HD21 1 1 
       11 21489 2 1  5 LEU HD22 H  -9.374  -6.183  -0.535 1.00 . B B . 330 LEU HD22 1 1 
       11 21490 2 1  5 LEU HD23 H  -8.718  -6.715  -2.083 1.00 . B B . 330 LEU HD23 1 1 
       11 21491 2 1  5 LEU HG   H -11.046  -7.699  -0.563 1.00 . B B . 330 LEU HG   1 1 
       11 21492 2 1  5 LEU N    N -13.797  -8.196  -3.495 1.00 . B B . 330 LEU N    1 1 
       11 21493 2 1  5 LEU O    O -13.522  -6.808  -0.718 1.00 . B B . 330 LEU O    1 1 
       11 21494 2 1  6 GLN C    C -13.583  -8.757   2.089 1.00 . B B . 331 GLN C    1 1 
       11 21495 2 1  6 GLN CA   C -14.615  -8.719   0.966 1.00 . B B . 331 GLN CA   1 1 
       11 21496 2 1  6 GLN CB   C -15.716  -9.747   1.233 1.00 . B B . 331 GLN CB   1 1 
       11 21497 2 1  6 GLN CD   C -18.114 -10.437   0.844 1.00 . B B . 331 GLN CD   1 1 
       11 21498 2 1  6 GLN CG   C -17.010  -9.461   0.489 1.00 . B B . 331 GLN CG   1 1 
       11 21499 2 1  6 GLN H    H -13.931  -9.895  -0.656 1.00 . B B . 331 GLN H    1 1 
       11 21500 2 1  6 GLN HA   H -15.056  -7.734   0.931 1.00 . B B . 331 GLN HA   1 1 
       11 21501 2 1  6 GLN HB2  H -15.362 -10.723   0.934 1.00 . B B . 331 GLN HB2  1 1 
       11 21502 2 1  6 GLN HB3  H -15.930  -9.761   2.292 1.00 . B B . 331 GLN HB3  1 1 
       11 21503 2 1  6 GLN HE21 H -19.463  -8.979   0.764 1.00 . B B . 331 GLN HE21 1 1 
       11 21504 2 1  6 GLN HE22 H -20.074 -10.546   1.158 1.00 . B B . 331 GLN HE22 1 1 
       11 21505 2 1  6 GLN HG2  H -17.339  -8.463   0.738 1.00 . B B . 331 GLN HG2  1 1 
       11 21506 2 1  6 GLN HG3  H -16.821  -9.523  -0.572 1.00 . B B . 331 GLN HG3  1 1 
       11 21507 2 1  6 GLN N    N -13.987  -8.974  -0.326 1.00 . B B . 331 GLN N    1 1 
       11 21508 2 1  6 GLN NE2  N -19.341  -9.937   0.930 1.00 . B B . 331 GLN NE2  1 1 
       11 21509 2 1  6 GLN O    O -13.071  -9.821   2.438 1.00 . B B . 331 GLN O    1 1 
       11 21510 2 1  6 GLN OE1  O -17.868 -11.628   1.036 1.00 . B B . 331 GLN OE1  1 1 
       11 21511 2 1  7 ILE C    C -13.006  -7.308   5.078 1.00 . B B . 332 ILE C    1 1 
       11 21512 2 1  7 ILE CA   C -12.312  -7.490   3.732 1.00 . B B . 332 ILE CA   1 1 
       11 21513 2 1  7 ILE CB   C -11.338  -6.318   3.508 1.00 . B B . 332 ILE CB   1 1 
       11 21514 2 1  7 ILE CD1  C -10.071  -7.637   1.738 1.00 . B B . 332 ILE CD1  1 1 
       11 21515 2 1  7 ILE CG1  C -10.787  -6.349   2.081 1.00 . B B . 332 ILE CG1  1 1 
       11 21516 2 1  7 ILE CG2  C -10.204  -6.370   4.521 1.00 . B B . 332 ILE CG2  1 1 
       11 21517 2 1  7 ILE H    H -13.724  -6.777   2.327 1.00 . B B . 332 ILE H    1 1 
       11 21518 2 1  7 ILE HA   H -11.741  -8.407   3.754 1.00 . B B . 332 ILE HA   1 1 
       11 21519 2 1  7 ILE HB   H -11.879  -5.396   3.658 1.00 . B B . 332 ILE HB   1 1 
       11 21520 2 1  7 ILE HD11 H  -9.638  -8.058   2.633 1.00 . B B . 332 ILE HD11 1 1 
       11 21521 2 1  7 ILE HD12 H -10.775  -8.338   1.314 1.00 . B B . 332 ILE HD12 1 1 
       11 21522 2 1  7 ILE HD13 H  -9.289  -7.434   1.021 1.00 . B B . 332 ILE HD13 1 1 
       11 21523 2 1  7 ILE HG12 H -11.602  -6.227   1.384 1.00 . B B . 332 ILE HG12 1 1 
       11 21524 2 1  7 ILE HG13 H -10.087  -5.535   1.955 1.00 . B B . 332 ILE HG13 1 1 
       11 21525 2 1  7 ILE HG21 H -10.539  -6.884   5.410 1.00 . B B . 332 ILE HG21 1 1 
       11 21526 2 1  7 ILE HG22 H  -9.364  -6.898   4.095 1.00 . B B . 332 ILE HG22 1 1 
       11 21527 2 1  7 ILE HG23 H  -9.905  -5.364   4.778 1.00 . B B . 332 ILE HG23 1 1 
       11 21528 2 1  7 ILE N    N -13.283  -7.590   2.649 1.00 . B B . 332 ILE N    1 1 
       11 21529 2 1  7 ILE O    O -13.968  -6.549   5.193 1.00 . B B . 332 ILE O    1 1 
       11 21530 2 1  8 ARG C    C -12.276  -6.975   8.309 1.00 . B B . 333 ARG C    1 1 
       11 21531 2 1  8 ARG CA   C -13.084  -7.924   7.431 1.00 . B B . 333 ARG CA   1 1 
       11 21532 2 1  8 ARG CB   C -13.139  -9.311   8.074 1.00 . B B . 333 ARG CB   1 1 
       11 21533 2 1  8 ARG CD   C -13.806 -10.617  10.115 1.00 . B B . 333 ARG CD   1 1 
       11 21534 2 1  8 ARG CG   C -14.091  -9.395   9.256 1.00 . B B . 333 ARG CG   1 1 
       11 21535 2 1  8 ARG CZ   C -14.914 -12.757  10.629 1.00 . B B . 333 ARG CZ   1 1 
       11 21536 2 1  8 ARG H    H -11.743  -8.597   5.938 1.00 . B B . 333 ARG H    1 1 
       11 21537 2 1  8 ARG HA   H -14.089  -7.541   7.337 1.00 . B B . 333 ARG HA   1 1 
       11 21538 2 1  8 ARG HB2  H -13.457 -10.027   7.332 1.00 . B B . 333 ARG HB2  1 1 
       11 21539 2 1  8 ARG HB3  H -12.150  -9.575   8.417 1.00 . B B . 333 ARG HB3  1 1 
       11 21540 2 1  8 ARG HD2  H -12.793 -10.941   9.933 1.00 . B B . 333 ARG HD2  1 1 
       11 21541 2 1  8 ARG HD3  H -13.914 -10.343  11.155 1.00 . B B . 333 ARG HD3  1 1 
       11 21542 2 1  8 ARG HE   H -15.208 -11.686   8.971 1.00 . B B . 333 ARG HE   1 1 
       11 21543 2 1  8 ARG HG2  H -13.979  -8.508   9.861 1.00 . B B . 333 ARG HG2  1 1 
       11 21544 2 1  8 ARG HG3  H -15.104  -9.455   8.886 1.00 . B B . 333 ARG HG3  1 1 
       11 21545 2 1  8 ARG HH11 H -13.627 -12.117  12.052 1.00 . B B . 333 ARG HH11 1 1 
       11 21546 2 1  8 ARG HH12 H -14.418 -13.620  12.389 1.00 . B B . 333 ARG HH12 1 1 
       11 21547 2 1  8 ARG HH21 H -16.251 -13.662   9.413 1.00 . B B . 333 ARG HH21 1 1 
       11 21548 2 1  8 ARG HH22 H -15.908 -14.497  10.891 1.00 . B B . 333 ARG HH22 1 1 
       11 21549 2 1  8 ARG N    N -12.512  -8.009   6.093 1.00 . B B . 333 ARG N    1 1 
       11 21550 2 1  8 ARG NE   N -14.717 -11.720   9.819 1.00 . B B . 333 ARG NE   1 1 
       11 21551 2 1  8 ARG NH1  N -14.266 -12.838  11.785 1.00 . B B . 333 ARG NH1  1 1 
       11 21552 2 1  8 ARG NH2  N -15.760 -13.717  10.282 1.00 . B B . 333 ARG NH2  1 1 
       11 21553 2 1  8 ARG O    O -12.197  -7.153   9.525 1.00 . B B . 333 ARG O    1 1 
       11 21554 2 1  9 GLY C    C -11.223  -3.571   8.064 1.00 . B B . 334 GLY C    1 1 
       11 21555 2 1  9 GLY CA   C -10.882  -5.003   8.425 1.00 . B B . 334 GLY CA   1 1 
       11 21556 2 1  9 GLY H    H -11.775  -5.874   6.715 1.00 . B B . 334 GLY H    1 1 
       11 21557 2 1  9 GLY HA2  H  -9.837  -5.177   8.215 1.00 . B B . 334 GLY HA2  1 1 
       11 21558 2 1  9 GLY HA3  H -11.054  -5.146   9.482 1.00 . B B . 334 GLY HA3  1 1 
       11 21559 2 1  9 GLY N    N -11.676  -5.966   7.686 1.00 . B B . 334 GLY N    1 1 
       11 21560 2 1  9 GLY O    O -11.246  -3.210   6.887 1.00 . B B . 334 GLY O    1 1 
       11 21561 2 1 10 ARG C    C -10.616  -0.564   8.379 1.00 . B B . 335 ARG C    1 1 
       11 21562 2 1 10 ARG CA   C -11.830  -1.353   8.859 1.00 . B B . 335 ARG CA   1 1 
       11 21563 2 1 10 ARG CB   C -12.379  -0.734  10.146 1.00 . B B . 335 ARG CB   1 1 
       11 21564 2 1 10 ARG CD   C -13.529   1.348  10.959 1.00 . B B . 335 ARG CD   1 1 
       11 21565 2 1 10 ARG CG   C -13.518   0.245   9.913 1.00 . B B . 335 ARG CG   1 1 
       11 21566 2 1 10 ARG CZ   C -14.814   3.407  11.386 1.00 . B B . 335 ARG CZ   1 1 
       11 21567 2 1 10 ARG H    H -11.453  -3.100   9.993 1.00 . B B . 335 ARG H    1 1 
       11 21568 2 1 10 ARG HA   H -12.594  -1.313   8.097 1.00 . B B . 335 ARG HA   1 1 
       11 21569 2 1 10 ARG HB2  H -12.740  -1.525  10.787 1.00 . B B . 335 ARG HB2  1 1 
       11 21570 2 1 10 ARG HB3  H -11.580  -0.210  10.650 1.00 . B B . 335 ARG HB3  1 1 
       11 21571 2 1 10 ARG HD2  H -13.927   0.948  11.880 1.00 . B B . 335 ARG HD2  1 1 
       11 21572 2 1 10 ARG HD3  H -12.514   1.682  11.122 1.00 . B B . 335 ARG HD3  1 1 
       11 21573 2 1 10 ARG HE   H -14.552   2.573   9.592 1.00 . B B . 335 ARG HE   1 1 
       11 21574 2 1 10 ARG HG2  H -13.402   0.692   8.936 1.00 . B B . 335 ARG HG2  1 1 
       11 21575 2 1 10 ARG HG3  H -14.455  -0.290   9.957 1.00 . B B . 335 ARG HG3  1 1 
       11 21576 2 1 10 ARG HH11 H -13.999   2.571  13.038 1.00 . B B . 335 ARG HH11 1 1 
       11 21577 2 1 10 ARG HH12 H -14.908   4.019  13.311 1.00 . B B . 335 ARG HH12 1 1 
       11 21578 2 1 10 ARG HH21 H -15.748   4.478   9.949 1.00 . B B . 335 ARG HH21 1 1 
       11 21579 2 1 10 ARG HH22 H -15.901   5.102  11.557 1.00 . B B . 335 ARG HH22 1 1 
       11 21580 2 1 10 ARG N    N -11.488  -2.753   9.077 1.00 . B B . 335 ARG N    1 1 
       11 21581 2 1 10 ARG NE   N -14.344   2.488  10.546 1.00 . B B . 335 ARG NE   1 1 
       11 21582 2 1 10 ARG NH1  N -14.552   3.325  12.685 1.00 . B B . 335 ARG NH1  1 1 
       11 21583 2 1 10 ARG NH2  N -15.548   4.411  10.927 1.00 . B B . 335 ARG NH2  1 1 
       11 21584 2 1 10 ARG O    O -10.697   0.190   7.410 1.00 . B B . 335 ARG O    1 1 
       11 21585 2 1 11 GLU C    C  -7.667  -0.622   7.422 1.00 . B B . 336 GLU C    1 1 
       11 21586 2 1 11 GLU CA   C  -8.260  -0.049   8.704 1.00 . B B . 336 GLU CA   1 1 
       11 21587 2 1 11 GLU CB   C  -7.242  -0.149   9.842 1.00 . B B . 336 GLU CB   1 1 
       11 21588 2 1 11 GLU CD   C  -6.049   1.359  11.480 1.00 . B B . 336 GLU CD   1 1 
       11 21589 2 1 11 GLU CG   C  -6.415   1.112  10.030 1.00 . B B . 336 GLU CG   1 1 
       11 21590 2 1 11 GLU H    H  -9.488  -1.359   9.826 1.00 . B B . 336 GLU H    1 1 
       11 21591 2 1 11 GLU HA   H  -8.503   0.990   8.540 1.00 . B B . 336 GLU HA   1 1 
       11 21592 2 1 11 GLU HB2  H  -7.768  -0.349  10.764 1.00 . B B . 336 GLU HB2  1 1 
       11 21593 2 1 11 GLU HB3  H  -6.568  -0.968   9.636 1.00 . B B . 336 GLU HB3  1 1 
       11 21594 2 1 11 GLU HG2  H  -5.504   1.019   9.457 1.00 . B B . 336 GLU HG2  1 1 
       11 21595 2 1 11 GLU HG3  H  -6.982   1.957   9.668 1.00 . B B . 336 GLU HG3  1 1 
       11 21596 2 1 11 GLU N    N  -9.491  -0.744   9.063 1.00 . B B . 336 GLU N    1 1 
       11 21597 2 1 11 GLU O    O  -7.247   0.121   6.535 1.00 . B B . 336 GLU O    1 1 
       11 21598 2 1 11 GLU OE1  O  -6.972   1.454  12.317 1.00 . B B . 336 GLU OE1  1 1 
       11 21599 2 1 11 GLU OE2  O  -4.841   1.457  11.780 1.00 . B B . 336 GLU OE2  1 1 
       11 21600 2 1 12 ARG C    C  -7.859  -2.196   4.900 1.00 . B B . 337 ARG C    1 1 
       11 21601 2 1 12 ARG CA   C  -7.101  -2.619   6.151 1.00 . B B . 337 ARG CA   1 1 
       11 21602 2 1 12 ARG CB   C  -7.177  -4.137   6.325 1.00 . B B . 337 ARG CB   1 1 
       11 21603 2 1 12 ARG CD   C  -5.371  -5.837   5.890 1.00 . B B . 337 ARG CD   1 1 
       11 21604 2 1 12 ARG CG   C  -6.405  -4.909   5.268 1.00 . B B . 337 ARG CG   1 1 
       11 21605 2 1 12 ARG CZ   C  -6.091  -6.869   8.017 1.00 . B B . 337 ARG CZ   1 1 
       11 21606 2 1 12 ARG H    H  -7.991  -2.487   8.067 1.00 . B B . 337 ARG H    1 1 
       11 21607 2 1 12 ARG HA   H  -6.068  -2.327   6.044 1.00 . B B . 337 ARG HA   1 1 
       11 21608 2 1 12 ARG HB2  H  -6.781  -4.397   7.295 1.00 . B B . 337 ARG HB2  1 1 
       11 21609 2 1 12 ARG HB3  H  -8.213  -4.441   6.277 1.00 . B B . 337 ARG HB3  1 1 
       11 21610 2 1 12 ARG HD2  H  -4.795  -6.291   5.097 1.00 . B B . 337 ARG HD2  1 1 
       11 21611 2 1 12 ARG HD3  H  -4.717  -5.255   6.520 1.00 . B B . 337 ARG HD3  1 1 
       11 21612 2 1 12 ARG HE   H  -6.352  -7.667   6.206 1.00 . B B . 337 ARG HE   1 1 
       11 21613 2 1 12 ARG HG2  H  -7.099  -5.500   4.690 1.00 . B B . 337 ARG HG2  1 1 
       11 21614 2 1 12 ARG HG3  H  -5.901  -4.206   4.621 1.00 . B B . 337 ARG HG3  1 1 
       11 21615 2 1 12 ARG HH11 H  -5.183  -5.074   8.244 1.00 . B B . 337 ARG HH11 1 1 
       11 21616 2 1 12 ARG HH12 H  -5.700  -5.835   9.709 1.00 . B B . 337 ARG HH12 1 1 
       11 21617 2 1 12 ARG HH21 H  -7.027  -8.656   8.137 1.00 . B B . 337 ARG HH21 1 1 
       11 21618 2 1 12 ARG HH22 H  -6.744  -7.863   9.650 1.00 . B B . 337 ARG HH22 1 1 
       11 21619 2 1 12 ARG N    N  -7.639  -1.948   7.329 1.00 . B B . 337 ARG N    1 1 
       11 21620 2 1 12 ARG NE   N  -5.991  -6.894   6.688 1.00 . B B . 337 ARG NE   1 1 
       11 21621 2 1 12 ARG NH1  N  -5.619  -5.841   8.713 1.00 . B B . 337 ARG NH1  1 1 
       11 21622 2 1 12 ARG NH2  N  -6.668  -7.879   8.653 1.00 . B B . 337 ARG NH2  1 1 
       11 21623 2 1 12 ARG O    O  -7.258  -1.782   3.909 1.00 . B B . 337 ARG O    1 1 
       11 21624 2 1 13 PHE C    C  -9.841  -0.420   3.534 1.00 . B B . 338 PHE C    1 1 
       11 21625 2 1 13 PHE CA   C -10.018  -1.905   3.830 1.00 . B B . 338 PHE CA   1 1 
       11 21626 2 1 13 PHE CB   C -11.488  -2.225   4.125 1.00 . B B . 338 PHE CB   1 1 
       11 21627 2 1 13 PHE CD1  C -12.816  -0.239   3.362 1.00 . B B . 338 PHE CD1  1 1 
       11 21628 2 1 13 PHE CD2  C -13.006  -2.268   2.125 1.00 . B B . 338 PHE CD2  1 1 
       11 21629 2 1 13 PHE CE1  C -13.705   0.374   2.501 1.00 . B B . 338 PHE CE1  1 1 
       11 21630 2 1 13 PHE CE2  C -13.897  -1.661   1.260 1.00 . B B . 338 PHE CE2  1 1 
       11 21631 2 1 13 PHE CG   C -12.457  -1.565   3.184 1.00 . B B . 338 PHE CG   1 1 
       11 21632 2 1 13 PHE CZ   C -14.247  -0.338   1.448 1.00 . B B . 338 PHE CZ   1 1 
       11 21633 2 1 13 PHE H    H  -9.604  -2.620   5.778 1.00 . B B . 338 PHE H    1 1 
       11 21634 2 1 13 PHE HA   H  -9.695  -2.471   2.969 1.00 . B B . 338 PHE HA   1 1 
       11 21635 2 1 13 PHE HB2  H -11.636  -3.292   4.055 1.00 . B B . 338 PHE HB2  1 1 
       11 21636 2 1 13 PHE HB3  H -11.724  -1.900   5.128 1.00 . B B . 338 PHE HB3  1 1 
       11 21637 2 1 13 PHE HD1  H -12.393   0.319   4.185 1.00 . B B . 338 PHE HD1  1 1 
       11 21638 2 1 13 PHE HD2  H -12.733  -3.303   1.977 1.00 . B B . 338 PHE HD2  1 1 
       11 21639 2 1 13 PHE HE1  H -13.976   1.408   2.652 1.00 . B B . 338 PHE HE1  1 1 
       11 21640 2 1 13 PHE HE2  H -14.318  -2.220   0.438 1.00 . B B . 338 PHE HE2  1 1 
       11 21641 2 1 13 PHE HZ   H -14.942   0.139   0.774 1.00 . B B . 338 PHE HZ   1 1 
       11 21642 2 1 13 PHE N    N  -9.182  -2.291   4.957 1.00 . B B . 338 PHE N    1 1 
       11 21643 2 1 13 PHE O    O  -9.710  -0.018   2.378 1.00 . B B . 338 PHE O    1 1 
       11 21644 2 1 14 GLU C    C  -8.353   2.133   3.708 1.00 . B B . 339 GLU C    1 1 
       11 21645 2 1 14 GLU CA   C  -9.654   1.828   4.440 1.00 . B B . 339 GLU CA   1 1 
       11 21646 2 1 14 GLU CB   C  -9.658   2.510   5.810 1.00 . B B . 339 GLU CB   1 1 
       11 21647 2 1 14 GLU CD   C  -9.543   4.684   7.091 1.00 . B B . 339 GLU CD   1 1 
       11 21648 2 1 14 GLU CG   C  -9.700   4.028   5.733 1.00 . B B . 339 GLU CG   1 1 
       11 21649 2 1 14 GLU H    H  -9.929   0.010   5.486 1.00 . B B . 339 GLU H    1 1 
       11 21650 2 1 14 GLU HA   H -10.479   2.204   3.855 1.00 . B B . 339 GLU HA   1 1 
       11 21651 2 1 14 GLU HB2  H -10.522   2.175   6.363 1.00 . B B . 339 GLU HB2  1 1 
       11 21652 2 1 14 GLU HB3  H  -8.765   2.223   6.345 1.00 . B B . 339 GLU HB3  1 1 
       11 21653 2 1 14 GLU HG2  H  -8.899   4.366   5.093 1.00 . B B . 339 GLU HG2  1 1 
       11 21654 2 1 14 GLU HG3  H -10.648   4.328   5.311 1.00 . B B . 339 GLU HG3  1 1 
       11 21655 2 1 14 GLU N    N  -9.827   0.390   4.588 1.00 . B B . 339 GLU N    1 1 
       11 21656 2 1 14 GLU O    O  -8.260   3.112   2.968 1.00 . B B . 339 GLU O    1 1 
       11 21657 2 1 14 GLU OE1  O  -9.974   4.081   8.095 1.00 . B B . 339 GLU OE1  1 1 
       11 21658 2 1 14 GLU OE2  O  -8.988   5.802   7.149 1.00 . B B . 339 GLU OE2  1 1 
       11 21659 2 1 15 MET C    C  -6.203   1.247   1.755 1.00 . B B . 340 MET C    1 1 
       11 21660 2 1 15 MET CA   C  -6.063   1.454   3.257 1.00 . B B . 340 MET CA   1 1 
       11 21661 2 1 15 MET CB   C  -5.036   0.475   3.830 1.00 . B B . 340 MET CB   1 1 
       11 21662 2 1 15 MET CE   C  -2.734  -1.357   4.960 1.00 . B B . 340 MET CE   1 1 
       11 21663 2 1 15 MET CG   C  -3.622   1.032   3.870 1.00 . B B . 340 MET CG   1 1 
       11 21664 2 1 15 MET H    H  -7.489   0.511   4.506 1.00 . B B . 340 MET H    1 1 
       11 21665 2 1 15 MET HA   H  -5.731   2.465   3.441 1.00 . B B . 340 MET HA   1 1 
       11 21666 2 1 15 MET HB2  H  -5.326   0.216   4.838 1.00 . B B . 340 MET HB2  1 1 
       11 21667 2 1 15 MET HB3  H  -5.032  -0.419   3.225 1.00 . B B . 340 MET HB3  1 1 
       11 21668 2 1 15 MET HE1  H  -3.750  -1.201   5.291 1.00 . B B . 340 MET HE1  1 1 
       11 21669 2 1 15 MET HE2  H  -2.617  -2.376   4.624 1.00 . B B . 340 MET HE2  1 1 
       11 21670 2 1 15 MET HE3  H  -2.055  -1.167   5.778 1.00 . B B . 340 MET HE3  1 1 
       11 21671 2 1 15 MET HG2  H  -3.522   1.779   3.097 1.00 . B B . 340 MET HG2  1 1 
       11 21672 2 1 15 MET HG3  H  -3.457   1.489   4.834 1.00 . B B . 340 MET HG3  1 1 
       11 21673 2 1 15 MET N    N  -7.353   1.280   3.910 1.00 . B B . 340 MET N    1 1 
       11 21674 2 1 15 MET O    O  -5.942   2.156   0.966 1.00 . B B . 340 MET O    1 1 
       11 21675 2 1 15 MET SD   S  -2.369  -0.238   3.609 1.00 . B B . 340 MET SD   1 1 
       11 21676 2 1 16 PHE C    C  -7.832   0.659  -0.685 1.00 . B B . 341 PHE C    1 1 
       11 21677 2 1 16 PHE CA   C  -6.806  -0.271  -0.047 1.00 . B B . 341 PHE CA   1 1 
       11 21678 2 1 16 PHE CB   C  -7.236  -1.728  -0.204 1.00 . B B . 341 PHE CB   1 1 
       11 21679 2 1 16 PHE CD1  C  -5.079  -2.523   0.782 1.00 . B B . 341 PHE CD1  1 1 
       11 21680 2 1 16 PHE CD2  C  -7.085  -3.660   1.389 1.00 . B B . 341 PHE CD2  1 1 
       11 21681 2 1 16 PHE CE1  C  -4.351  -3.365   1.595 1.00 . B B . 341 PHE CE1  1 1 
       11 21682 2 1 16 PHE CE2  C  -6.361  -4.508   2.202 1.00 . B B . 341 PHE CE2  1 1 
       11 21683 2 1 16 PHE CG   C  -6.453  -2.660   0.670 1.00 . B B . 341 PHE CG   1 1 
       11 21684 2 1 16 PHE CZ   C  -4.992  -4.359   2.305 1.00 . B B . 341 PHE CZ   1 1 
       11 21685 2 1 16 PHE H    H  -6.821  -0.640   2.041 1.00 . B B . 341 PHE H    1 1 
       11 21686 2 1 16 PHE HA   H  -5.857  -0.130  -0.542 1.00 . B B . 341 PHE HA   1 1 
       11 21687 2 1 16 PHE HB2  H  -8.280  -1.822   0.056 1.00 . B B . 341 PHE HB2  1 1 
       11 21688 2 1 16 PHE HB3  H  -7.094  -2.033  -1.231 1.00 . B B . 341 PHE HB3  1 1 
       11 21689 2 1 16 PHE HD1  H  -4.578  -1.744   0.227 1.00 . B B . 341 PHE HD1  1 1 
       11 21690 2 1 16 PHE HD2  H  -8.155  -3.776   1.309 1.00 . B B . 341 PHE HD2  1 1 
       11 21691 2 1 16 PHE HE1  H  -3.280  -3.248   1.673 1.00 . B B . 341 PHE HE1  1 1 
       11 21692 2 1 16 PHE HE2  H  -6.864  -5.286   2.756 1.00 . B B . 341 PHE HE2  1 1 
       11 21693 2 1 16 PHE HZ   H  -4.426  -5.015   2.943 1.00 . B B . 341 PHE HZ   1 1 
       11 21694 2 1 16 PHE N    N  -6.624   0.048   1.364 1.00 . B B . 341 PHE N    1 1 
       11 21695 2 1 16 PHE O    O  -7.781   0.923  -1.886 1.00 . B B . 341 PHE O    1 1 
       11 21696 2 1 17 ARG C    C  -9.158   3.406  -0.755 1.00 . B B . 342 ARG C    1 1 
       11 21697 2 1 17 ARG CA   C  -9.782   2.073  -0.365 1.00 . B B . 342 ARG CA   1 1 
       11 21698 2 1 17 ARG CB   C -10.863   2.288   0.696 1.00 . B B . 342 ARG CB   1 1 
       11 21699 2 1 17 ARG CD   C -12.283   4.297   0.184 1.00 . B B . 342 ARG CD   1 1 
       11 21700 2 1 17 ARG CG   C -12.184   2.781   0.128 1.00 . B B . 342 ARG CG   1 1 
       11 21701 2 1 17 ARG CZ   C -13.924   6.017  -0.465 1.00 . B B . 342 ARG CZ   1 1 
       11 21702 2 1 17 ARG H    H  -8.745   0.924   1.078 1.00 . B B . 342 ARG H    1 1 
       11 21703 2 1 17 ARG HA   H -10.229   1.627  -1.241 1.00 . B B . 342 ARG HA   1 1 
       11 21704 2 1 17 ARG HB2  H -11.042   1.353   1.206 1.00 . B B . 342 ARG HB2  1 1 
       11 21705 2 1 17 ARG HB3  H -10.509   3.016   1.411 1.00 . B B . 342 ARG HB3  1 1 
       11 21706 2 1 17 ARG HD2  H -12.421   4.598   1.212 1.00 . B B . 342 ARG HD2  1 1 
       11 21707 2 1 17 ARG HD3  H -11.363   4.719  -0.193 1.00 . B B . 342 ARG HD3  1 1 
       11 21708 2 1 17 ARG HE   H -13.778   4.205  -1.290 1.00 . B B . 342 ARG HE   1 1 
       11 21709 2 1 17 ARG HG2  H -12.263   2.463  -0.901 1.00 . B B . 342 ARG HG2  1 1 
       11 21710 2 1 17 ARG HG3  H -12.993   2.354   0.702 1.00 . B B . 342 ARG HG3  1 1 
       11 21711 2 1 17 ARG HH11 H -12.673   6.572   1.024 1.00 . B B . 342 ARG HH11 1 1 
       11 21712 2 1 17 ARG HH12 H -13.836   7.764   0.548 1.00 . B B . 342 ARG HH12 1 1 
       11 21713 2 1 17 ARG HH21 H -15.308   5.771  -1.917 1.00 . B B . 342 ARG HH21 1 1 
       11 21714 2 1 17 ARG HH22 H -15.332   7.309  -1.121 1.00 . B B . 342 ARG HH22 1 1 
       11 21715 2 1 17 ARG N    N  -8.758   1.163   0.127 1.00 . B B . 342 ARG N    1 1 
       11 21716 2 1 17 ARG NE   N -13.399   4.802  -0.612 1.00 . B B . 342 ARG NE   1 1 
       11 21717 2 1 17 ARG NH1  N -13.437   6.852   0.444 1.00 . B B . 342 ARG NH1  1 1 
       11 21718 2 1 17 ARG NH2  N -14.938   6.397  -1.231 1.00 . B B . 342 ARG NH2  1 1 
       11 21719 2 1 17 ARG O    O  -9.584   4.047  -1.716 1.00 . B B . 342 ARG O    1 1 
       11 21720 2 1 18 GLU C    C  -6.461   4.881  -1.434 1.00 . B B . 343 GLU C    1 1 
       11 21721 2 1 18 GLU CA   C  -7.440   5.061  -0.281 1.00 . B B . 343 GLU CA   1 1 
       11 21722 2 1 18 GLU CB   C  -6.698   5.543   0.968 1.00 . B B . 343 GLU CB   1 1 
       11 21723 2 1 18 GLU CD   C  -5.149   7.514   0.656 1.00 . B B . 343 GLU CD   1 1 
       11 21724 2 1 18 GLU CG   C  -6.542   7.053   1.037 1.00 . B B . 343 GLU CG   1 1 
       11 21725 2 1 18 GLU H    H  -7.836   3.250   0.739 1.00 . B B . 343 GLU H    1 1 
       11 21726 2 1 18 GLU HA   H  -8.178   5.798  -0.561 1.00 . B B . 343 GLU HA   1 1 
       11 21727 2 1 18 GLU HB2  H  -7.241   5.218   1.843 1.00 . B B . 343 GLU HB2  1 1 
       11 21728 2 1 18 GLU HB3  H  -5.713   5.100   0.980 1.00 . B B . 343 GLU HB3  1 1 
       11 21729 2 1 18 GLU HG2  H  -7.252   7.507   0.362 1.00 . B B . 343 GLU HG2  1 1 
       11 21730 2 1 18 GLU HG3  H  -6.750   7.378   2.047 1.00 . B B . 343 GLU HG3  1 1 
       11 21731 2 1 18 GLU N    N  -8.135   3.811  -0.008 1.00 . B B . 343 GLU N    1 1 
       11 21732 2 1 18 GLU O    O  -6.219   5.808  -2.208 1.00 . B B . 343 GLU O    1 1 
       11 21733 2 1 18 GLU OE1  O  -4.170   6.906   1.139 1.00 . B B . 343 GLU OE1  1 1 
       11 21734 2 1 18 GLU OE2  O  -5.037   8.481  -0.126 1.00 . B B . 343 GLU OE2  1 1 
       11 21735 2 1 19 LEU C    C  -5.690   3.192  -3.939 1.00 . B B . 344 LEU C    1 1 
       11 21736 2 1 19 LEU CA   C  -4.961   3.370  -2.612 1.00 . B B . 344 LEU CA   1 1 
       11 21737 2 1 19 LEU CB   C  -4.171   2.104  -2.272 1.00 . B B . 344 LEU CB   1 1 
       11 21738 2 1 19 LEU CD1  C  -2.475   1.265  -0.626 1.00 . B B . 344 LEU CD1  1 1 
       11 21739 2 1 19 LEU CD2  C  -1.724   2.404  -2.722 1.00 . B B . 344 LEU CD2  1 1 
       11 21740 2 1 19 LEU CG   C  -2.797   2.347  -1.645 1.00 . B B . 344 LEU CG   1 1 
       11 21741 2 1 19 LEU H    H  -6.145   2.978  -0.903 1.00 . B B . 344 LEU H    1 1 
       11 21742 2 1 19 LEU HA   H  -4.276   4.200  -2.698 1.00 . B B . 344 LEU HA   1 1 
       11 21743 2 1 19 LEU HB2  H  -4.759   1.513  -1.584 1.00 . B B . 344 LEU HB2  1 1 
       11 21744 2 1 19 LEU HB3  H  -4.031   1.535  -3.179 1.00 . B B . 344 LEU HB3  1 1 
       11 21745 2 1 19 LEU HD11 H  -3.394   0.835  -0.255 1.00 . B B . 344 LEU HD11 1 1 
       11 21746 2 1 19 LEU HD12 H  -1.881   0.494  -1.095 1.00 . B B . 344 LEU HD12 1 1 
       11 21747 2 1 19 LEU HD13 H  -1.922   1.696   0.195 1.00 . B B . 344 LEU HD13 1 1 
       11 21748 2 1 19 LEU HD21 H  -2.057   1.855  -3.591 1.00 . B B . 344 LEU HD21 1 1 
       11 21749 2 1 19 LEU HD22 H  -1.543   3.434  -2.995 1.00 . B B . 344 LEU HD22 1 1 
       11 21750 2 1 19 LEU HD23 H  -0.812   1.965  -2.346 1.00 . B B . 344 LEU HD23 1 1 
       11 21751 2 1 19 LEU HG   H  -2.807   3.297  -1.130 1.00 . B B . 344 LEU HG   1 1 
       11 21752 2 1 19 LEU N    N  -5.907   3.678  -1.548 1.00 . B B . 344 LEU N    1 1 
       11 21753 2 1 19 LEU O    O  -5.153   3.505  -5.001 1.00 . B B . 344 LEU O    1 1 
       11 21754 2 1 20 ASN C    C  -8.231   3.801  -5.619 1.00 . B B . 345 ASN C    1 1 
       11 21755 2 1 20 ASN CA   C  -7.725   2.474  -5.064 1.00 . B B . 345 ASN CA   1 1 
       11 21756 2 1 20 ASN CB   C  -8.907   1.555  -4.750 1.00 . B B . 345 ASN CB   1 1 
       11 21757 2 1 20 ASN CG   C  -9.470   0.893  -5.993 1.00 . B B . 345 ASN CG   1 1 
       11 21758 2 1 20 ASN H    H  -7.296   2.462  -2.991 1.00 . B B . 345 ASN H    1 1 
       11 21759 2 1 20 ASN HA   H  -7.098   2.002  -5.805 1.00 . B B . 345 ASN HA   1 1 
       11 21760 2 1 20 ASN HB2  H  -8.583   0.782  -4.069 1.00 . B B . 345 ASN HB2  1 1 
       11 21761 2 1 20 ASN HB3  H  -9.692   2.133  -4.285 1.00 . B B . 345 ASN HB3  1 1 
       11 21762 2 1 20 ASN HD21 H -10.708   2.422  -6.277 1.00 . B B . 345 ASN HD21 1 1 
       11 21763 2 1 20 ASN HD22 H -10.806   1.151  -7.443 1.00 . B B . 345 ASN HD22 1 1 
       11 21764 2 1 20 ASN N    N  -6.920   2.690  -3.868 1.00 . B B . 345 ASN N    1 1 
       11 21765 2 1 20 ASN ND2  N -10.424   1.556  -6.636 1.00 . B B . 345 ASN ND2  1 1 
       11 21766 2 1 20 ASN O    O  -8.231   4.020  -6.830 1.00 . B B . 345 ASN O    1 1 
       11 21767 2 1 20 ASN OD1  O  -9.051  -0.201  -6.371 1.00 . B B . 345 ASN OD1  1 1 
       11 21768 2 1 21 GLU C    C  -8.021   6.890  -5.598 1.00 . B B . 346 GLU C    1 1 
       11 21769 2 1 21 GLU CA   C  -9.161   5.995  -5.124 1.00 . B B . 346 GLU CA   1 1 
       11 21770 2 1 21 GLU CB   C  -9.900   6.660  -3.961 1.00 . B B . 346 GLU CB   1 1 
       11 21771 2 1 21 GLU CD   C -12.050   6.869  -2.653 1.00 . B B . 346 GLU CD   1 1 
       11 21772 2 1 21 GLU CG   C -11.337   6.191  -3.806 1.00 . B B . 346 GLU CG   1 1 
       11 21773 2 1 21 GLU H    H  -8.629   4.456  -3.770 1.00 . B B . 346 GLU H    1 1 
       11 21774 2 1 21 GLU HA   H  -9.850   5.848  -5.941 1.00 . B B . 346 GLU HA   1 1 
       11 21775 2 1 21 GLU HB2  H  -9.372   6.444  -3.044 1.00 . B B . 346 GLU HB2  1 1 
       11 21776 2 1 21 GLU HB3  H  -9.907   7.728  -4.119 1.00 . B B . 346 GLU HB3  1 1 
       11 21777 2 1 21 GLU HG2  H -11.873   6.408  -4.718 1.00 . B B . 346 GLU HG2  1 1 
       11 21778 2 1 21 GLU HG3  H -11.337   5.124  -3.634 1.00 . B B . 346 GLU HG3  1 1 
       11 21779 2 1 21 GLU N    N  -8.657   4.687  -4.723 1.00 . B B . 346 GLU N    1 1 
       11 21780 2 1 21 GLU O    O  -8.206   7.742  -6.466 1.00 . B B . 346 GLU O    1 1 
       11 21781 2 1 21 GLU OE1  O -11.518   6.834  -1.523 1.00 . B B . 346 GLU OE1  1 1 
       11 21782 2 1 21 GLU OE2  O -13.140   7.435  -2.879 1.00 . B B . 346 GLU OE2  1 1 
       11 21783 2 1 22 ALA C    C  -5.139   7.056  -6.756 1.00 . B B . 347 ALA C    1 1 
       11 21784 2 1 22 ALA CA   C  -5.668   7.472  -5.389 1.00 . B B . 347 ALA CA   1 1 
       11 21785 2 1 22 ALA CB   C  -4.583   7.324  -4.333 1.00 . B B . 347 ALA CB   1 1 
       11 21786 2 1 22 ALA H    H  -6.754   5.991  -4.339 1.00 . B B . 347 ALA H    1 1 
       11 21787 2 1 22 ALA HA   H  -5.962   8.511  -5.428 1.00 . B B . 347 ALA HA   1 1 
       11 21788 2 1 22 ALA HB1  H  -4.683   8.112  -3.601 1.00 . B B . 347 ALA HB1  1 1 
       11 21789 2 1 22 ALA HB2  H  -3.612   7.391  -4.802 1.00 . B B . 347 ALA HB2  1 1 
       11 21790 2 1 22 ALA HB3  H  -4.682   6.366  -3.846 1.00 . B B . 347 ALA HB3  1 1 
       11 21791 2 1 22 ALA N    N  -6.840   6.687  -5.023 1.00 . B B . 347 ALA N    1 1 
       11 21792 2 1 22 ALA O    O  -4.586   7.871  -7.494 1.00 . B B . 347 ALA O    1 1 
       11 21793 2 1 23 LEU C    C  -5.739   5.759  -9.509 1.00 . B B . 348 LEU C    1 1 
       11 21794 2 1 23 LEU CA   C  -4.857   5.256  -8.370 1.00 . B B . 348 LEU CA   1 1 
       11 21795 2 1 23 LEU CB   C  -4.855   3.725  -8.347 1.00 . B B . 348 LEU CB   1 1 
       11 21796 2 1 23 LEU CD1  C  -2.502   3.395  -9.149 1.00 . B B . 348 LEU CD1  1 1 
       11 21797 2 1 23 LEU CD2  C  -2.974   3.564  -6.698 1.00 . B B . 348 LEU CD2  1 1 
       11 21798 2 1 23 LEU CG   C  -3.499   3.085  -8.043 1.00 . B B . 348 LEU CG   1 1 
       11 21799 2 1 23 LEU H    H  -5.765   5.178  -6.460 1.00 . B B . 348 LEU H    1 1 
       11 21800 2 1 23 LEU HA   H  -3.849   5.606  -8.530 1.00 . B B . 348 LEU HA   1 1 
       11 21801 2 1 23 LEU HB2  H  -5.561   3.397  -7.598 1.00 . B B . 348 LEU HB2  1 1 
       11 21802 2 1 23 LEU HB3  H  -5.187   3.369  -9.311 1.00 . B B . 348 LEU HB3  1 1 
       11 21803 2 1 23 LEU HD11 H  -2.767   4.330  -9.620 1.00 . B B . 348 LEU HD11 1 1 
       11 21804 2 1 23 LEU HD12 H  -1.511   3.472  -8.729 1.00 . B B . 348 LEU HD12 1 1 
       11 21805 2 1 23 LEU HD13 H  -2.522   2.604  -9.884 1.00 . B B . 348 LEU HD13 1 1 
       11 21806 2 1 23 LEU HD21 H  -3.423   4.516  -6.455 1.00 . B B . 348 LEU HD21 1 1 
       11 21807 2 1 23 LEU HD22 H  -3.225   2.842  -5.936 1.00 . B B . 348 LEU HD22 1 1 
       11 21808 2 1 23 LEU HD23 H  -1.901   3.675  -6.749 1.00 . B B . 348 LEU HD23 1 1 
       11 21809 2 1 23 LEU HG   H  -3.618   2.012  -7.994 1.00 . B B . 348 LEU HG   1 1 
       11 21810 2 1 23 LEU N    N  -5.315   5.780  -7.090 1.00 . B B . 348 LEU N    1 1 
       11 21811 2 1 23 LEU O    O  -5.243   6.127 -10.574 1.00 . B B . 348 LEU O    1 1 
       11 21812 2 1 24 GLU C    C  -7.847   7.732 -10.528 1.00 . B B . 349 GLU C    1 1 
       11 21813 2 1 24 GLU CA   C  -7.996   6.233 -10.285 1.00 . B B . 349 GLU CA   1 1 
       11 21814 2 1 24 GLU CB   C  -9.428   5.914  -9.853 1.00 . B B . 349 GLU CB   1 1 
       11 21815 2 1 24 GLU CD   C -11.229   6.186  -8.102 1.00 . B B . 349 GLU CD   1 1 
       11 21816 2 1 24 GLU CG   C  -9.812   6.531  -8.518 1.00 . B B . 349 GLU CG   1 1 
       11 21817 2 1 24 GLU H    H  -7.384   5.468  -8.408 1.00 . B B . 349 GLU H    1 1 
       11 21818 2 1 24 GLU HA   H  -7.782   5.709 -11.204 1.00 . B B . 349 GLU HA   1 1 
       11 21819 2 1 24 GLU HB2  H -10.110   6.283 -10.605 1.00 . B B . 349 GLU HB2  1 1 
       11 21820 2 1 24 GLU HB3  H  -9.538   4.843  -9.775 1.00 . B B . 349 GLU HB3  1 1 
       11 21821 2 1 24 GLU HG2  H  -9.134   6.170  -7.761 1.00 . B B . 349 GLU HG2  1 1 
       11 21822 2 1 24 GLU HG3  H  -9.727   7.605  -8.595 1.00 . B B . 349 GLU HG3  1 1 
       11 21823 2 1 24 GLU N    N  -7.048   5.773  -9.277 1.00 . B B . 349 GLU N    1 1 
       11 21824 2 1 24 GLU O    O  -8.084   8.218 -11.634 1.00 . B B . 349 GLU O    1 1 
       11 21825 2 1 24 GLU OE1  O -11.424   5.113  -7.494 1.00 . B B . 349 GLU OE1  1 1 
       11 21826 2 1 24 GLU OE2  O -12.143   6.989  -8.385 1.00 . B B . 349 GLU OE2  1 1 
       11 21827 2 1 25 LEU C    C  -6.064  10.238 -10.457 1.00 . B B . 350 LEU C    1 1 
       11 21828 2 1 25 LEU CA   C  -7.272   9.902  -9.588 1.00 . B B . 350 LEU CA   1 1 
       11 21829 2 1 25 LEU CB   C  -7.101  10.514  -8.196 1.00 . B B . 350 LEU CB   1 1 
       11 21830 2 1 25 LEU CD1  C  -8.285  10.763  -6.001 1.00 . B B . 350 LEU CD1  1 1 
       11 21831 2 1 25 LEU CD2  C  -8.752  12.369  -7.860 1.00 . B B . 350 LEU CD2  1 1 
       11 21832 2 1 25 LEU CG   C  -8.401  10.931  -7.508 1.00 . B B . 350 LEU CG   1 1 
       11 21833 2 1 25 LEU H    H  -7.280   8.014  -8.631 1.00 . B B . 350 LEU H    1 1 
       11 21834 2 1 25 LEU HA   H  -8.157  10.316 -10.047 1.00 . B B . 350 LEU HA   1 1 
       11 21835 2 1 25 LEU HB2  H  -6.600   9.792  -7.568 1.00 . B B . 350 LEU HB2  1 1 
       11 21836 2 1 25 LEU HB3  H  -6.471  11.387  -8.284 1.00 . B B . 350 LEU HB3  1 1 
       11 21837 2 1 25 LEU HD11 H  -7.246  10.818  -5.711 1.00 . B B . 350 LEU HD11 1 1 
       11 21838 2 1 25 LEU HD12 H  -8.839  11.547  -5.507 1.00 . B B . 350 LEU HD12 1 1 
       11 21839 2 1 25 LEU HD13 H  -8.687   9.802  -5.714 1.00 . B B . 350 LEU HD13 1 1 
       11 21840 2 1 25 LEU HD21 H  -7.863  12.980  -7.807 1.00 . B B . 350 LEU HD21 1 1 
       11 21841 2 1 25 LEU HD22 H  -9.155  12.406  -8.861 1.00 . B B . 350 LEU HD22 1 1 
       11 21842 2 1 25 LEU HD23 H  -9.487  12.741  -7.162 1.00 . B B . 350 LEU HD23 1 1 
       11 21843 2 1 25 LEU HG   H  -9.204  10.295  -7.853 1.00 . B B . 350 LEU HG   1 1 
       11 21844 2 1 25 LEU N    N  -7.453   8.459  -9.487 1.00 . B B . 350 LEU N    1 1 
       11 21845 2 1 25 LEU O    O  -6.074  11.222 -11.196 1.00 . B B . 350 LEU O    1 1 
       11 21846 2 1 26 LYS C    C  -4.097   9.512 -12.635 1.00 . B B . 351 LYS C    1 1 
       11 21847 2 1 26 LYS CA   C  -3.811   9.624 -11.141 1.00 . B B . 351 LYS CA   1 1 
       11 21848 2 1 26 LYS CB   C  -2.740   8.609 -10.738 1.00 . B B . 351 LYS CB   1 1 
       11 21849 2 1 26 LYS CD   C  -1.251   9.990  -9.257 1.00 . B B . 351 LYS CD   1 1 
       11 21850 2 1 26 LYS CE   C   0.186   9.553  -9.491 1.00 . B B . 351 LYS CE   1 1 
       11 21851 2 1 26 LYS CG   C  -2.210   8.812  -9.328 1.00 . B B . 351 LYS CG   1 1 
       11 21852 2 1 26 LYS H    H  -5.078   8.646  -9.756 1.00 . B B . 351 LYS H    1 1 
       11 21853 2 1 26 LYS HA   H  -3.450  10.619 -10.930 1.00 . B B . 351 LYS HA   1 1 
       11 21854 2 1 26 LYS HB2  H  -3.158   7.616 -10.802 1.00 . B B . 351 LYS HB2  1 1 
       11 21855 2 1 26 LYS HB3  H  -1.910   8.686 -11.425 1.00 . B B . 351 LYS HB3  1 1 
       11 21856 2 1 26 LYS HD2  H  -1.525  10.711 -10.013 1.00 . B B . 351 LYS HD2  1 1 
       11 21857 2 1 26 LYS HD3  H  -1.326  10.444  -8.280 1.00 . B B . 351 LYS HD3  1 1 
       11 21858 2 1 26 LYS HE2  H   0.283   8.514  -9.214 1.00 . B B . 351 LYS HE2  1 1 
       11 21859 2 1 26 LYS HE3  H   0.417   9.668 -10.540 1.00 . B B . 351 LYS HE3  1 1 
       11 21860 2 1 26 LYS HG2  H  -3.041   8.998  -8.664 1.00 . B B . 351 LYS HG2  1 1 
       11 21861 2 1 26 LYS HG3  H  -1.691   7.917  -9.016 1.00 . B B . 351 LYS HG3  1 1 
       11 21862 2 1 26 LYS HZ1  H   0.886  10.333  -7.684 1.00 . B B . 351 LYS HZ1  1 1 
       11 21863 2 1 26 LYS HZ2  H   2.110   9.976  -8.797 1.00 . B B . 351 LYS HZ2  1 1 
       11 21864 2 1 26 LYS HZ3  H   1.143  11.347  -9.013 1.00 . B B . 351 LYS HZ3  1 1 
       11 21865 2 1 26 LYS N    N  -5.026   9.414 -10.363 1.00 . B B . 351 LYS N    1 1 
       11 21866 2 1 26 LYS NZ   N   1.149  10.359  -8.690 1.00 . B B . 351 LYS NZ   1 1 
       11 21867 2 1 26 LYS O    O  -3.472  10.191 -13.450 1.00 . B B . 351 LYS O    1 1 
       11 21868 2 1 27 ASP C    C  -6.071   9.702 -14.958 1.00 . B B . 352 ASP C    1 1 
       11 21869 2 1 27 ASP CA   C  -5.415   8.450 -14.384 1.00 . B B . 352 ASP CA   1 1 
       11 21870 2 1 27 ASP CB   C  -6.364   7.257 -14.516 1.00 . B B . 352 ASP CB   1 1 
       11 21871 2 1 27 ASP CG   C  -6.275   6.595 -15.877 1.00 . B B . 352 ASP CG   1 1 
       11 21872 2 1 27 ASP H    H  -5.509   8.139 -12.292 1.00 . B B . 352 ASP H    1 1 
       11 21873 2 1 27 ASP HA   H  -4.513   8.244 -14.939 1.00 . B B . 352 ASP HA   1 1 
       11 21874 2 1 27 ASP HB2  H  -6.116   6.523 -13.763 1.00 . B B . 352 ASP HB2  1 1 
       11 21875 2 1 27 ASP HB3  H  -7.379   7.594 -14.365 1.00 . B B . 352 ASP HB3  1 1 
       11 21876 2 1 27 ASP N    N  -5.046   8.651 -12.988 1.00 . B B . 352 ASP N    1 1 
       11 21877 2 1 27 ASP O    O  -5.872  10.040 -16.125 1.00 . B B . 352 ASP O    1 1 
       11 21878 2 1 27 ASP OD1  O  -7.236   6.724 -16.664 1.00 . B B . 352 ASP OD1  1 1 
       11 21879 2 1 27 ASP OD2  O  -5.243   5.949 -16.157 1.00 . B B . 352 ASP OD2  1 1 
       11 21880 2 1 28 ALA C    C  -6.540  12.679 -14.961 1.00 . B B . 353 ALA C    1 1 
       11 21881 2 1 28 ALA CA   C  -7.538  11.601 -14.555 1.00 . B B . 353 ALA CA   1 1 
       11 21882 2 1 28 ALA CB   C  -8.446  12.110 -13.445 1.00 . B B . 353 ALA CB   1 1 
       11 21883 2 1 28 ALA H    H  -6.973  10.066 -13.211 1.00 . B B . 353 ALA H    1 1 
       11 21884 2 1 28 ALA HA   H  -8.155  11.355 -15.407 1.00 . B B . 353 ALA HA   1 1 
       11 21885 2 1 28 ALA HB1  H  -7.925  12.862 -12.871 1.00 . B B . 353 ALA HB1  1 1 
       11 21886 2 1 28 ALA HB2  H  -8.719  11.289 -12.798 1.00 . B B . 353 ALA HB2  1 1 
       11 21887 2 1 28 ALA HB3  H  -9.337  12.540 -13.878 1.00 . B B . 353 ALA HB3  1 1 
       11 21888 2 1 28 ALA N    N  -6.854  10.386 -14.130 1.00 . B B . 353 ALA N    1 1 
       11 21889 2 1 28 ALA O    O  -6.785  13.448 -15.891 1.00 . B B . 353 ALA O    1 1 
       11 21890 2 1 29 GLN C    C  -3.713  13.426 -15.890 1.00 . B B . 354 GLN C    1 1 
       11 21891 2 1 29 GLN CA   C  -4.376  13.713 -14.547 1.00 . B B . 354 GLN CA   1 1 
       11 21892 2 1 29 GLN CB   C  -3.324  13.716 -13.436 1.00 . B B . 354 GLN CB   1 1 
       11 21893 2 1 29 GLN CD   C  -3.751  15.991 -12.425 1.00 . B B . 354 GLN CD   1 1 
       11 21894 2 1 29 GLN CG   C  -3.747  14.492 -12.199 1.00 . B B . 354 GLN CG   1 1 
       11 21895 2 1 29 GLN H    H  -5.275  12.089 -13.530 1.00 . B B . 354 GLN H    1 1 
       11 21896 2 1 29 GLN HA   H  -4.844  14.685 -14.590 1.00 . B B . 354 GLN HA   1 1 
       11 21897 2 1 29 GLN HB2  H  -3.122  12.696 -13.144 1.00 . B B . 354 GLN HB2  1 1 
       11 21898 2 1 29 GLN HB3  H  -2.415  14.158 -13.818 1.00 . B B . 354 GLN HB3  1 1 
       11 21899 2 1 29 GLN HE21 H  -4.674  16.275 -10.686 1.00 . B B . 354 GLN HE21 1 1 
       11 21900 2 1 29 GLN HE22 H  -4.321  17.704 -11.590 1.00 . B B . 354 GLN HE22 1 1 
       11 21901 2 1 29 GLN HG2  H  -4.744  14.183 -11.920 1.00 . B B . 354 GLN HG2  1 1 
       11 21902 2 1 29 GLN HG3  H  -3.062  14.265 -11.396 1.00 . B B . 354 GLN HG3  1 1 
       11 21903 2 1 29 GLN N    N  -5.413  12.729 -14.259 1.00 . B B . 354 GLN N    1 1 
       11 21904 2 1 29 GLN NE2  N  -4.304  16.731 -11.471 1.00 . B B . 354 GLN NE2  1 1 
       11 21905 2 1 29 GLN O    O  -3.337  14.346 -16.617 1.00 . B B . 354 GLN O    1 1 
       11 21906 2 1 29 GLN OE1  O  -3.263  16.479 -13.444 1.00 . B B . 354 GLN OE1  1 1 
       11 21907 2 1 30 ALA C    C  -3.816  12.139 -18.660 1.00 . B B . 355 ALA C    1 1 
       11 21908 2 1 30 ALA CA   C  -2.954  11.736 -17.469 1.00 . B B . 355 ALA CA   1 1 
       11 21909 2 1 30 ALA CB   C  -2.713  10.234 -17.474 1.00 . B B . 355 ALA CB   1 1 
       11 21910 2 1 30 ALA H    H  -3.891  11.457 -15.592 1.00 . B B . 355 ALA H    1 1 
       11 21911 2 1 30 ALA HA   H  -1.997  12.231 -17.546 1.00 . B B . 355 ALA HA   1 1 
       11 21912 2 1 30 ALA HB1  H  -3.530   9.740 -17.977 1.00 . B B . 355 ALA HB1  1 1 
       11 21913 2 1 30 ALA HB2  H  -1.789  10.020 -17.990 1.00 . B B . 355 ALA HB2  1 1 
       11 21914 2 1 30 ALA HB3  H  -2.648   9.877 -16.457 1.00 . B B . 355 ALA HB3  1 1 
       11 21915 2 1 30 ALA N    N  -3.572  12.145 -16.213 1.00 . B B . 355 ALA N    1 1 
       11 21916 2 1 30 ALA O    O  -4.637  11.356 -19.139 1.00 . B B . 355 ALA O    1 1 
       11 21917 2 1 31 GLY C    C  -3.697  13.596 -21.591 1.00 . B B . 356 GLY C    1 1 
       11 21918 2 1 31 GLY CA   C  -4.392  13.851 -20.267 1.00 . B B . 356 GLY CA   1 1 
       11 21919 2 1 31 GLY H    H  -2.957  13.946 -18.713 1.00 . B B . 356 GLY H    1 1 
       11 21920 2 1 31 GLY HA2  H  -4.547  14.914 -20.154 1.00 . B B . 356 GLY HA2  1 1 
       11 21921 2 1 31 GLY HA3  H  -5.352  13.356 -20.276 1.00 . B B . 356 GLY HA3  1 1 
       11 21922 2 1 31 GLY N    N  -3.624  13.366 -19.135 1.00 . B B . 356 GLY N    1 1 
       11 21923 2 1 31 GLY O    O  -2.908  14.461 -22.023 1.00 . B B . 356 GLY O    1 1 
       11 21924 2 1 31 GLY OXT  O  -3.943  12.530 -22.194 1.00 . B B . 356 GLY OXT  1 1 
       11 21925 3 1  1 GLU C    C  11.818  14.859   7.956 1.00 . C C . 326 GLU C    1 1 
       11 21926 3 1  1 GLU CA   C  10.876  15.584   8.911 1.00 . C C . 326 GLU CA   1 1 
       11 21927 3 1  1 GLU CB   C  10.933  17.093   8.665 1.00 . C C . 326 GLU CB   1 1 
       11 21928 3 1  1 GLU CD   C   9.769  19.313   8.981 1.00 . C C . 326 GLU CD   1 1 
       11 21929 3 1  1 GLU CG   C   9.618  17.805   8.939 1.00 . C C . 326 GLU CG   1 1 
       11 21930 3 1  1 GLU H1   H  11.400  14.299  10.429 1.00 . C C . 326 GLU H1   1 1 
       11 21931 3 1  1 GLU H2   H  12.104  15.861  10.538 1.00 . C C . 326 GLU H2   1 1 
       11 21932 3 1  1 GLU H3   H  10.449  15.639  10.923 1.00 . C C . 326 GLU H3   1 1 
       11 21933 3 1  1 GLU HA   H   9.868  15.235   8.745 1.00 . C C . 326 GLU HA   1 1 
       11 21934 3 1  1 GLU HB2  H  11.690  17.522   9.304 1.00 . C C . 326 GLU HB2  1 1 
       11 21935 3 1  1 GLU HB3  H  11.204  17.268   7.634 1.00 . C C . 326 GLU HB3  1 1 
       11 21936 3 1  1 GLU HG2  H   8.916  17.551   8.158 1.00 . C C . 326 GLU HG2  1 1 
       11 21937 3 1  1 GLU HG3  H   9.233  17.469   9.891 1.00 . C C . 326 GLU HG3  1 1 
       11 21938 3 1  1 GLU N    N  11.240  15.322  10.328 1.00 . C C . 326 GLU N    1 1 
       11 21939 3 1  1 GLU O    O  13.009  14.716   8.233 1.00 . C C . 326 GLU O    1 1 
       11 21940 3 1  1 GLU OE1  O   9.961  19.920   7.907 1.00 . C C . 326 GLU OE1  1 1 
       11 21941 3 1  1 GLU OE2  O   9.696  19.886  10.088 1.00 . C C . 326 GLU OE2  1 1 
       11 21942 3 1  2 TYR C    C  12.685  12.429   6.429 1.00 . C C . 327 TYR C    1 1 
       11 21943 3 1  2 TYR CA   C  12.069  13.692   5.835 1.00 . C C . 327 TYR CA   1 1 
       11 21944 3 1  2 TYR CB   C  13.171  14.601   5.286 1.00 . C C . 327 TYR CB   1 1 
       11 21945 3 1  2 TYR CD1  C  12.795  14.814   2.799 1.00 . C C . 327 TYR CD1  1 1 
       11 21946 3 1  2 TYR CD2  C  12.322  16.703   4.174 1.00 . C C . 327 TYR CD2  1 1 
       11 21947 3 1  2 TYR CE1  C  12.416  15.530   1.679 1.00 . C C . 327 TYR CE1  1 1 
       11 21948 3 1  2 TYR CE2  C  11.941  17.425   3.059 1.00 . C C . 327 TYR CE2  1 1 
       11 21949 3 1  2 TYR CG   C  12.755  15.387   4.063 1.00 . C C . 327 TYR CG   1 1 
       11 21950 3 1  2 TYR CZ   C  11.990  16.834   1.814 1.00 . C C . 327 TYR CZ   1 1 
       11 21951 3 1  2 TYR H    H  10.321  14.548   6.668 1.00 . C C . 327 TYR H    1 1 
       11 21952 3 1  2 TYR HA   H  11.411  13.412   5.027 1.00 . C C . 327 TYR HA   1 1 
       11 21953 3 1  2 TYR HB2  H  13.460  15.306   6.051 1.00 . C C . 327 TYR HB2  1 1 
       11 21954 3 1  2 TYR HB3  H  14.026  13.997   5.019 1.00 . C C . 327 TYR HB3  1 1 
       11 21955 3 1  2 TYR HD1  H  13.130  13.792   2.696 1.00 . C C . 327 TYR HD1  1 1 
       11 21956 3 1  2 TYR HD2  H  12.285  17.163   5.150 1.00 . C C . 327 TYR HD2  1 1 
       11 21957 3 1  2 TYR HE1  H  12.455  15.066   0.704 1.00 . C C . 327 TYR HE1  1 1 
       11 21958 3 1  2 TYR HE2  H  11.607  18.446   3.165 1.00 . C C . 327 TYR HE2  1 1 
       11 21959 3 1  2 TYR HH   H  12.216  17.362  -0.021 1.00 . C C . 327 TYR HH   1 1 
       11 21960 3 1  2 TYR N    N  11.276  14.403   6.831 1.00 . C C . 327 TYR N    1 1 
       11 21961 3 1  2 TYR O    O  13.683  12.491   7.146 1.00 . C C . 327 TYR O    1 1 
       11 21962 3 1  2 TYR OH   O  11.611  17.549   0.701 1.00 . C C . 327 TYR OH   1 1 
       11 21963 3 1  3 PHE C    C  13.008   9.101   5.481 1.00 . C C . 328 PHE C    1 1 
       11 21964 3 1  3 PHE CA   C  12.571  10.006   6.628 1.00 . C C . 328 PHE CA   1 1 
       11 21965 3 1  3 PHE CB   C  11.487   9.312   7.456 1.00 . C C . 328 PHE CB   1 1 
       11 21966 3 1  3 PHE CD1  C   9.868  11.063   8.236 1.00 . C C . 328 PHE CD1  1 1 
       11 21967 3 1  3 PHE CD2  C  11.379  10.128   9.826 1.00 . C C . 328 PHE CD2  1 1 
       11 21968 3 1  3 PHE CE1  C   9.325  11.867   9.220 1.00 . C C . 328 PHE CE1  1 1 
       11 21969 3 1  3 PHE CE2  C  10.841  10.930  10.814 1.00 . C C . 328 PHE CE2  1 1 
       11 21970 3 1  3 PHE CG   C  10.900  10.185   8.528 1.00 . C C . 328 PHE CG   1 1 
       11 21971 3 1  3 PHE CZ   C   9.812  11.801  10.511 1.00 . C C . 328 PHE CZ   1 1 
       11 21972 3 1  3 PHE H    H  11.289  11.299   5.549 1.00 . C C . 328 PHE H    1 1 
       11 21973 3 1  3 PHE HA   H  13.423  10.202   7.261 1.00 . C C . 328 PHE HA   1 1 
       11 21974 3 1  3 PHE HB2  H  10.685   9.005   6.801 1.00 . C C . 328 PHE HB2  1 1 
       11 21975 3 1  3 PHE HB3  H  11.911   8.439   7.931 1.00 . C C . 328 PHE HB3  1 1 
       11 21976 3 1  3 PHE HD1  H   9.485  11.115   7.227 1.00 . C C . 328 PHE HD1  1 1 
       11 21977 3 1  3 PHE HD2  H  12.184   9.448  10.065 1.00 . C C . 328 PHE HD2  1 1 
       11 21978 3 1  3 PHE HE1  H   8.521  12.547   8.980 1.00 . C C . 328 PHE HE1  1 1 
       11 21979 3 1  3 PHE HE2  H  11.224  10.876  11.823 1.00 . C C . 328 PHE HE2  1 1 
       11 21980 3 1  3 PHE HZ   H   9.390  12.429  11.282 1.00 . C C . 328 PHE HZ   1 1 
       11 21981 3 1  3 PHE N    N  12.082  11.284   6.125 1.00 . C C . 328 PHE N    1 1 
       11 21982 3 1  3 PHE O    O  12.178   8.498   4.801 1.00 . C C . 328 PHE O    1 1 
       11 21983 3 1  4 THR C    C  14.656   6.698   4.510 1.00 . C C . 329 THR C    1 1 
       11 21984 3 1  4 THR CA   C  14.866   8.178   4.207 1.00 . C C . 329 THR CA   1 1 
       11 21985 3 1  4 THR CB   C  16.356   8.467   4.023 1.00 . C C . 329 THR CB   1 1 
       11 21986 3 1  4 THR CG2  C  16.634   9.565   3.019 1.00 . C C . 329 THR CG2  1 1 
       11 21987 3 1  4 THR H    H  14.930   9.514   5.848 1.00 . C C . 329 THR H    1 1 
       11 21988 3 1  4 THR HA   H  14.345   8.424   3.294 1.00 . C C . 329 THR HA   1 1 
       11 21989 3 1  4 THR HB   H  16.846   7.569   3.674 1.00 . C C . 329 THR HB   1 1 
       11 21990 3 1  4 THR HG1  H  17.046   8.076   5.814 1.00 . C C . 329 THR HG1  1 1 
       11 21991 3 1  4 THR HG21 H  16.062  10.444   3.280 1.00 . C C . 329 THR HG21 1 1 
       11 21992 3 1  4 THR HG22 H  17.687   9.805   3.030 1.00 . C C . 329 THR HG22 1 1 
       11 21993 3 1  4 THR HG23 H  16.350   9.231   2.032 1.00 . C C . 329 THR HG23 1 1 
       11 21994 3 1  4 THR N    N  14.318   9.010   5.272 1.00 . C C . 329 THR N    1 1 
       11 21995 3 1  4 THR O    O  14.891   6.244   5.630 1.00 . C C . 329 THR O    1 1 
       11 21996 3 1  4 THR OG1  O  16.949   8.848   5.252 1.00 . C C . 329 THR OG1  1 1 
       11 21997 3 1  5 LEU C    C  14.624   3.731   2.534 1.00 . C C . 330 LEU C    1 1 
       11 21998 3 1  5 LEU CA   C  13.971   4.521   3.663 1.00 . C C . 330 LEU CA   1 1 
       11 21999 3 1  5 LEU CB   C  12.468   4.238   3.698 1.00 . C C . 330 LEU CB   1 1 
       11 22000 3 1  5 LEU CD1  C  12.684   2.587   5.573 1.00 . C C . 330 LEU CD1  1 1 
       11 22001 3 1  5 LEU CD2  C  10.571   2.693   4.240 1.00 . C C . 330 LEU CD2  1 1 
       11 22002 3 1  5 LEU CG   C  12.084   2.845   4.200 1.00 . C C . 330 LEU CG   1 1 
       11 22003 3 1  5 LEU H    H  14.044   6.371   2.635 1.00 . C C . 330 LEU H    1 1 
       11 22004 3 1  5 LEU HA   H  14.408   4.214   4.601 1.00 . C C . 330 LEU HA   1 1 
       11 22005 3 1  5 LEU HB2  H  12.000   4.971   4.339 1.00 . C C . 330 LEU HB2  1 1 
       11 22006 3 1  5 LEU HB3  H  12.077   4.356   2.699 1.00 . C C . 330 LEU HB3  1 1 
       11 22007 3 1  5 LEU HD11 H  12.800   3.525   6.096 1.00 . C C . 330 LEU HD11 1 1 
       11 22008 3 1  5 LEU HD12 H  12.030   1.939   6.136 1.00 . C C . 330 LEU HD12 1 1 
       11 22009 3 1  5 LEU HD13 H  13.649   2.116   5.461 1.00 . C C . 330 LEU HD13 1 1 
       11 22010 3 1  5 LEU HD21 H  10.122   3.635   4.519 1.00 . C C . 330 LEU HD21 1 1 
       11 22011 3 1  5 LEU HD22 H  10.212   2.398   3.265 1.00 . C C . 330 LEU HD22 1 1 
       11 22012 3 1  5 LEU HD23 H  10.304   1.939   4.965 1.00 . C C . 330 LEU HD23 1 1 
       11 22013 3 1  5 LEU HG   H  12.477   2.103   3.519 1.00 . C C . 330 LEU HG   1 1 
       11 22014 3 1  5 LEU N    N  14.213   5.951   3.505 1.00 . C C . 330 LEU N    1 1 
       11 22015 3 1  5 LEU O    O  14.180   3.786   1.387 1.00 . C C . 330 LEU O    1 1 
       11 22016 3 1  6 GLN C    C  15.747   0.821   1.724 1.00 . C C . 331 GLN C    1 1 
       11 22017 3 1  6 GLN CA   C  16.393   2.193   1.880 1.00 . C C . 331 GLN CA   1 1 
       11 22018 3 1  6 GLN CB   C  17.860   2.035   2.285 1.00 . C C . 331 GLN CB   1 1 
       11 22019 3 1  6 GLN CD   C  20.161   3.046   2.032 1.00 . C C . 331 GLN CD   1 1 
       11 22020 3 1  6 GLN CG   C  18.672   3.312   2.139 1.00 . C C . 331 GLN CG   1 1 
       11 22021 3 1  6 GLN H    H  15.986   2.992   3.797 1.00 . C C . 331 GLN H    1 1 
       11 22022 3 1  6 GLN HA   H  16.344   2.711   0.934 1.00 . C C . 331 GLN HA   1 1 
       11 22023 3 1  6 GLN HB2  H  17.905   1.722   3.318 1.00 . C C . 331 GLN HB2  1 1 
       11 22024 3 1  6 GLN HB3  H  18.312   1.274   1.667 1.00 . C C . 331 GLN HB3  1 1 
       11 22025 3 1  6 GLN HE21 H  20.554   4.959   2.407 1.00 . C C . 331 GLN HE21 1 1 
       11 22026 3 1  6 GLN HE22 H  21.930   3.946   2.151 1.00 . C C . 331 GLN HE22 1 1 
       11 22027 3 1  6 GLN HG2  H  18.349   3.829   1.248 1.00 . C C . 331 GLN HG2  1 1 
       11 22028 3 1  6 GLN HG3  H  18.494   3.937   3.002 1.00 . C C . 331 GLN HG3  1 1 
       11 22029 3 1  6 GLN N    N  15.679   2.996   2.867 1.00 . C C . 331 GLN N    1 1 
       11 22030 3 1  6 GLN NE2  N  20.963   4.089   2.215 1.00 . C C . 331 GLN NE2  1 1 
       11 22031 3 1  6 GLN O    O  15.962  -0.075   2.541 1.00 . C C . 331 GLN O    1 1 
       11 22032 3 1  6 GLN OE1  O  20.586   1.917   1.787 1.00 . C C . 331 GLN OE1  1 1 
       11 22033 3 1  7 ILE C    C  14.976  -1.381  -0.699 1.00 . C C . 332 ILE C    1 1 
       11 22034 3 1  7 ILE CA   C  14.275  -0.601   0.407 1.00 . C C . 332 ILE CA   1 1 
       11 22035 3 1  7 ILE CB   C  12.803  -0.377   0.009 1.00 . C C . 332 ILE CB   1 1 
       11 22036 3 1  7 ILE CD1  C  12.126   2.013   0.562 1.00 . C C . 332 ILE CD1  1 1 
       11 22037 3 1  7 ILE CG1  C  12.120   0.565   1.001 1.00 . C C . 332 ILE CG1  1 1 
       11 22038 3 1  7 ILE CG2  C  12.066  -1.706  -0.063 1.00 . C C . 332 ILE CG2  1 1 
       11 22039 3 1  7 ILE H    H  14.820   1.413   0.055 1.00 . C C . 332 ILE H    1 1 
       11 22040 3 1  7 ILE HA   H  14.295  -1.186   1.315 1.00 . C C . 332 ILE HA   1 1 
       11 22041 3 1  7 ILE HB   H  12.784   0.070  -0.974 1.00 . C C . 332 ILE HB   1 1 
       11 22042 3 1  7 ILE HD11 H  12.978   2.192  -0.077 1.00 . C C . 332 ILE HD11 1 1 
       11 22043 3 1  7 ILE HD12 H  11.218   2.227   0.018 1.00 . C C . 332 ILE HD12 1 1 
       11 22044 3 1  7 ILE HD13 H  12.185   2.652   1.430 1.00 . C C . 332 ILE HD13 1 1 
       11 22045 3 1  7 ILE HG12 H  11.092   0.261   1.127 1.00 . C C . 332 ILE HG12 1 1 
       11 22046 3 1  7 ILE HG13 H  12.628   0.504   1.953 1.00 . C C . 332 ILE HG13 1 1 
       11 22047 3 1  7 ILE HG21 H  12.563  -2.428   0.568 1.00 . C C . 332 ILE HG21 1 1 
       11 22048 3 1  7 ILE HG22 H  11.049  -1.572   0.276 1.00 . C C . 332 ILE HG22 1 1 
       11 22049 3 1  7 ILE HG23 H  12.062  -2.061  -1.083 1.00 . C C . 332 ILE HG23 1 1 
       11 22050 3 1  7 ILE N    N  14.953   0.662   0.670 1.00 . C C . 332 ILE N    1 1 
       11 22051 3 1  7 ILE O    O  15.450  -0.802  -1.676 1.00 . C C . 332 ILE O    1 1 
       11 22052 3 1  8 ARG C    C  14.649  -4.196  -2.449 1.00 . C C . 333 ARG C    1 1 
       11 22053 3 1  8 ARG CA   C  15.682  -3.559  -1.525 1.00 . C C . 333 ARG CA   1 1 
       11 22054 3 1  8 ARG CB   C  16.499  -4.648  -0.827 1.00 . C C . 333 ARG CB   1 1 
       11 22055 3 1  8 ARG CD   C  16.189  -6.985   0.043 1.00 . C C . 333 ARG CD   1 1 
       11 22056 3 1  8 ARG CG   C  15.666  -5.557   0.062 1.00 . C C . 333 ARG CG   1 1 
       11 22057 3 1  8 ARG CZ   C  16.009  -8.983  -1.388 1.00 . C C . 333 ARG CZ   1 1 
       11 22058 3 1  8 ARG H    H  14.642  -3.103   0.261 1.00 . C C . 333 ARG H    1 1 
       11 22059 3 1  8 ARG HA   H  16.346  -2.946  -2.116 1.00 . C C . 333 ARG HA   1 1 
       11 22060 3 1  8 ARG HB2  H  16.981  -5.257  -1.577 1.00 . C C . 333 ARG HB2  1 1 
       11 22061 3 1  8 ARG HB3  H  17.256  -4.178  -0.216 1.00 . C C . 333 ARG HB3  1 1 
       11 22062 3 1  8 ARG HD2  H  17.258  -6.961  -0.103 1.00 . C C . 333 ARG HD2  1 1 
       11 22063 3 1  8 ARG HD3  H  15.966  -7.448   0.993 1.00 . C C . 333 ARG HD3  1 1 
       11 22064 3 1  8 ARG HE   H  14.814  -7.388  -1.495 1.00 . C C . 333 ARG HE   1 1 
       11 22065 3 1  8 ARG HG2  H  15.702  -5.185   1.075 1.00 . C C . 333 ARG HG2  1 1 
       11 22066 3 1  8 ARG HG3  H  14.645  -5.552  -0.290 1.00 . C C . 333 ARG HG3  1 1 
       11 22067 3 1  8 ARG HH11 H  17.510  -9.054  -0.033 1.00 . C C . 333 ARG HH11 1 1 
       11 22068 3 1  8 ARG HH12 H  17.362 -10.447  -1.051 1.00 . C C . 333 ARG HH12 1 1 
       11 22069 3 1  8 ARG HH21 H  14.619  -9.219  -2.835 1.00 . C C . 333 ARG HH21 1 1 
       11 22070 3 1  8 ARG HH22 H  15.721 -10.541  -2.642 1.00 . C C . 333 ARG HH22 1 1 
       11 22071 3 1  8 ARG N    N  15.038  -2.699  -0.539 1.00 . C C . 333 ARG N    1 1 
       11 22072 3 1  8 ARG NE   N  15.581  -7.776  -1.024 1.00 . C C . 333 ARG NE   1 1 
       11 22073 3 1  8 ARG NH1  N  17.046  -9.540  -0.773 1.00 . C C . 333 ARG NH1  1 1 
       11 22074 3 1  8 ARG NH2  N  15.400  -9.634  -2.369 1.00 . C C . 333 ARG NH2  1 1 
       11 22075 3 1  8 ARG O    O  14.809  -5.337  -2.882 1.00 . C C . 333 ARG O    1 1 
       11 22076 3 1  9 GLY C    C  12.149  -2.965  -4.689 1.00 . C C . 334 GLY C    1 1 
       11 22077 3 1  9 GLY CA   C  12.545  -3.960  -3.616 1.00 . C C . 334 GLY CA   1 1 
       11 22078 3 1  9 GLY H    H  13.515  -2.549  -2.370 1.00 . C C . 334 GLY H    1 1 
       11 22079 3 1  9 GLY HA2  H  11.676  -4.193  -3.018 1.00 . C C . 334 GLY HA2  1 1 
       11 22080 3 1  9 GLY HA3  H  12.895  -4.864  -4.090 1.00 . C C . 334 GLY HA3  1 1 
       11 22081 3 1  9 GLY N    N  13.589  -3.451  -2.745 1.00 . C C . 334 GLY N    1 1 
       11 22082 3 1  9 GLY O    O  11.764  -1.836  -4.386 1.00 . C C . 334 GLY O    1 1 
       11 22083 3 1 10 ARG C    C  10.413  -2.158  -7.033 1.00 . C C . 335 ARG C    1 1 
       11 22084 3 1 10 ARG CA   C  11.893  -2.522  -7.068 1.00 . C C . 335 ARG CA   1 1 
       11 22085 3 1 10 ARG CB   C  12.229  -3.211  -8.393 1.00 . C C . 335 ARG CB   1 1 
       11 22086 3 1 10 ARG CD   C  12.281  -2.671 -10.847 1.00 . C C . 335 ARG CD   1 1 
       11 22087 3 1 10 ARG CG   C  12.745  -2.258  -9.459 1.00 . C C . 335 ARG CG   1 1 
       11 22088 3 1 10 ARG CZ   C  12.900  -0.657 -12.124 1.00 . C C . 335 ARG CZ   1 1 
       11 22089 3 1 10 ARG H    H  12.558  -4.296  -6.124 1.00 . C C . 335 ARG H    1 1 
       11 22090 3 1 10 ARG HA   H  12.476  -1.618  -6.985 1.00 . C C . 335 ARG HA   1 1 
       11 22091 3 1 10 ARG HB2  H  12.986  -3.960  -8.214 1.00 . C C . 335 ARG HB2  1 1 
       11 22092 3 1 10 ARG HB3  H  11.340  -3.693  -8.771 1.00 . C C . 335 ARG HB3  1 1 
       11 22093 3 1 10 ARG HD2  H  13.061  -3.253 -11.315 1.00 . C C . 335 ARG HD2  1 1 
       11 22094 3 1 10 ARG HD3  H  11.391  -3.275 -10.749 1.00 . C C . 335 ARG HD3  1 1 
       11 22095 3 1 10 ARG HE   H  11.046  -1.373 -11.945 1.00 . C C . 335 ARG HE   1 1 
       11 22096 3 1 10 ARG HG2  H  12.379  -1.265  -9.249 1.00 . C C . 335 ARG HG2  1 1 
       11 22097 3 1 10 ARG HG3  H  13.825  -2.258  -9.435 1.00 . C C . 335 ARG HG3  1 1 
       11 22098 3 1 10 ARG HH11 H  14.453  -1.588 -11.224 1.00 . C C . 335 ARG HH11 1 1 
       11 22099 3 1 10 ARG HH12 H  14.862  -0.169 -12.128 1.00 . C C . 335 ARG HH12 1 1 
       11 22100 3 1 10 ARG HH21 H  11.581   0.493 -13.135 1.00 . C C . 335 ARG HH21 1 1 
       11 22101 3 1 10 ARG HH22 H  13.231   1.013 -13.213 1.00 . C C . 335 ARG HH22 1 1 
       11 22102 3 1 10 ARG N    N  12.244  -3.385  -5.946 1.00 . C C . 335 ARG N    1 1 
       11 22103 3 1 10 ARG NE   N  11.981  -1.516 -11.689 1.00 . C C . 335 ARG NE   1 1 
       11 22104 3 1 10 ARG NH1  N  14.176  -0.818 -11.798 1.00 . C C . 335 ARG NH1  1 1 
       11 22105 3 1 10 ARG NH2  N  12.541   0.367 -12.887 1.00 . C C . 335 ARG NH2  1 1 
       11 22106 3 1 10 ARG O    O  10.054  -0.993  -6.862 1.00 . C C . 335 ARG O    1 1 
       11 22107 3 1 11 GLU C    C   7.665  -2.360  -5.847 1.00 . C C . 336 GLU C    1 1 
       11 22108 3 1 11 GLU CA   C   8.115  -2.946  -7.181 1.00 . C C . 336 GLU CA   1 1 
       11 22109 3 1 11 GLU CB   C   7.378  -4.260  -7.450 1.00 . C C . 336 GLU CB   1 1 
       11 22110 3 1 11 GLU CD   C   4.945  -3.940  -6.853 1.00 . C C . 336 GLU CD   1 1 
       11 22111 3 1 11 GLU CG   C   5.963  -4.068  -7.969 1.00 . C C . 336 GLU CG   1 1 
       11 22112 3 1 11 GLU H    H   9.903  -4.069  -7.327 1.00 . C C . 336 GLU H    1 1 
       11 22113 3 1 11 GLU HA   H   7.878  -2.244  -7.966 1.00 . C C . 336 GLU HA   1 1 
       11 22114 3 1 11 GLU HB2  H   7.933  -4.827  -8.182 1.00 . C C . 336 GLU HB2  1 1 
       11 22115 3 1 11 GLU HB3  H   7.328  -4.825  -6.531 1.00 . C C . 336 GLU HB3  1 1 
       11 22116 3 1 11 GLU HG2  H   5.931  -3.170  -8.568 1.00 . C C . 336 GLU HG2  1 1 
       11 22117 3 1 11 GLU HG3  H   5.700  -4.918  -8.582 1.00 . C C . 336 GLU HG3  1 1 
       11 22118 3 1 11 GLU N    N   9.557  -3.162  -7.195 1.00 . C C . 336 GLU N    1 1 
       11 22119 3 1 11 GLU O    O   6.785  -1.501  -5.801 1.00 . C C . 336 GLU O    1 1 
       11 22120 3 1 11 GLU OE1  O   4.395  -2.833  -6.674 1.00 . C C . 336 GLU OE1  1 1 
       11 22121 3 1 11 GLU OE2  O   4.697  -4.948  -6.157 1.00 . C C . 336 GLU OE2  1 1 
       11 22122 3 1 12 ARG C    C   8.169  -0.847  -3.323 1.00 . C C . 337 ARG C    1 1 
       11 22123 3 1 12 ARG CA   C   7.940  -2.349  -3.429 1.00 . C C . 337 ARG CA   1 1 
       11 22124 3 1 12 ARG CB   C   8.770  -3.085  -2.375 1.00 . C C . 337 ARG CB   1 1 
       11 22125 3 1 12 ARG CD   C   6.729  -4.183  -1.400 1.00 . C C . 337 ARG CD   1 1 
       11 22126 3 1 12 ARG CG   C   8.001  -3.405  -1.104 1.00 . C C . 337 ARG CG   1 1 
       11 22127 3 1 12 ARG CZ   C   4.954  -5.287  -0.094 1.00 . C C . 337 ARG CZ   1 1 
       11 22128 3 1 12 ARG H    H   8.972  -3.512  -4.865 1.00 . C C . 337 ARG H    1 1 
       11 22129 3 1 12 ARG HA   H   6.894  -2.550  -3.258 1.00 . C C . 337 ARG HA   1 1 
       11 22130 3 1 12 ARG HB2  H   9.125  -4.013  -2.798 1.00 . C C . 337 ARG HB2  1 1 
       11 22131 3 1 12 ARG HB3  H   9.620  -2.472  -2.111 1.00 . C C . 337 ARG HB3  1 1 
       11 22132 3 1 12 ARG HD2  H   5.981  -3.498  -1.771 1.00 . C C . 337 ARG HD2  1 1 
       11 22133 3 1 12 ARG HD3  H   6.943  -4.925  -2.155 1.00 . C C . 337 ARG HD3  1 1 
       11 22134 3 1 12 ARG HE   H   6.822  -4.986   0.540 1.00 . C C . 337 ARG HE   1 1 
       11 22135 3 1 12 ARG HG2  H   8.629  -3.996  -0.454 1.00 . C C . 337 ARG HG2  1 1 
       11 22136 3 1 12 ARG HG3  H   7.741  -2.481  -0.611 1.00 . C C . 337 ARG HG3  1 1 
       11 22137 3 1 12 ARG HH11 H   4.382  -4.677  -1.936 1.00 . C C . 337 ARG HH11 1 1 
       11 22138 3 1 12 ARG HH12 H   3.153  -5.455  -0.997 1.00 . C C . 337 ARG HH12 1 1 
       11 22139 3 1 12 ARG HH21 H   5.206  -6.010   1.776 1.00 . C C . 337 ARG HH21 1 1 
       11 22140 3 1 12 ARG HH22 H   3.620  -6.212   1.110 1.00 . C C . 337 ARG HH22 1 1 
       11 22141 3 1 12 ARG N    N   8.276  -2.829  -4.764 1.00 . C C . 337 ARG N    1 1 
       11 22142 3 1 12 ARG NE   N   6.207  -4.853  -0.211 1.00 . C C . 337 ARG NE   1 1 
       11 22143 3 1 12 ARG NH1  N   4.093  -5.126  -1.091 1.00 . C C . 337 ARG NH1  1 1 
       11 22144 3 1 12 ARG NH2  N   4.562  -5.886   1.022 1.00 . C C . 337 ARG NH2  1 1 
       11 22145 3 1 12 ARG O    O   7.283  -0.102  -2.905 1.00 . C C . 337 ARG O    1 1 
       11 22146 3 1 13 PHE C    C   8.746   1.801  -4.568 1.00 . C C . 338 PHE C    1 1 
       11 22147 3 1 13 PHE CA   C   9.694   1.011  -3.673 1.00 . C C . 338 PHE CA   1 1 
       11 22148 3 1 13 PHE CB   C  11.148   1.227  -4.108 1.00 . C C . 338 PHE CB   1 1 
       11 22149 3 1 13 PHE CD1  C  12.185   3.406  -3.413 1.00 . C C . 338 PHE CD1  1 1 
       11 22150 3 1 13 PHE CD2  C  11.144   3.276  -5.554 1.00 . C C . 338 PHE CD2  1 1 
       11 22151 3 1 13 PHE CE1  C  12.508   4.729  -3.647 1.00 . C C . 338 PHE CE1  1 1 
       11 22152 3 1 13 PHE CE2  C  11.464   4.598  -5.794 1.00 . C C . 338 PHE CE2  1 1 
       11 22153 3 1 13 PHE CG   C  11.500   2.666  -4.363 1.00 . C C . 338 PHE CG   1 1 
       11 22154 3 1 13 PHE CZ   C  12.147   5.326  -4.839 1.00 . C C . 338 PHE CZ   1 1 
       11 22155 3 1 13 PHE H    H  10.023  -1.046  -4.047 1.00 . C C . 338 PHE H    1 1 
       11 22156 3 1 13 PHE HA   H   9.573   1.350  -2.654 1.00 . C C . 338 PHE HA   1 1 
       11 22157 3 1 13 PHE HB2  H  11.805   0.858  -3.335 1.00 . C C . 338 PHE HB2  1 1 
       11 22158 3 1 13 PHE HB3  H  11.328   0.674  -5.018 1.00 . C C . 338 PHE HB3  1 1 
       11 22159 3 1 13 PHE HD1  H  12.468   2.940  -2.481 1.00 . C C . 338 PHE HD1  1 1 
       11 22160 3 1 13 PHE HD2  H  10.610   2.708  -6.302 1.00 . C C . 338 PHE HD2  1 1 
       11 22161 3 1 13 PHE HE1  H  13.041   5.296  -2.899 1.00 . C C . 338 PHE HE1  1 1 
       11 22162 3 1 13 PHE HE2  H  11.179   5.061  -6.727 1.00 . C C . 338 PHE HE2  1 1 
       11 22163 3 1 13 PHE HZ   H  12.398   6.360  -5.025 1.00 . C C . 338 PHE HZ   1 1 
       11 22164 3 1 13 PHE N    N   9.359  -0.406  -3.715 1.00 . C C . 338 PHE N    1 1 
       11 22165 3 1 13 PHE O    O   8.212   2.834  -4.165 1.00 . C C . 338 PHE O    1 1 
       11 22166 3 1 14 GLU C    C   6.257   2.135  -6.118 1.00 . C C . 339 GLU C    1 1 
       11 22167 3 1 14 GLU CA   C   7.642   1.955  -6.730 1.00 . C C . 339 GLU CA   1 1 
       11 22168 3 1 14 GLU CB   C   7.543   1.140  -8.021 1.00 . C C . 339 GLU CB   1 1 
       11 22169 3 1 14 GLU CD   C   8.120   1.301 -10.475 1.00 . C C . 339 GLU CD   1 1 
       11 22170 3 1 14 GLU CG   C   8.601   1.502  -9.051 1.00 . C C . 339 GLU CG   1 1 
       11 22171 3 1 14 GLU H    H   8.984   0.471  -6.043 1.00 . C C . 339 GLU H    1 1 
       11 22172 3 1 14 GLU HA   H   8.052   2.928  -6.956 1.00 . C C . 339 GLU HA   1 1 
       11 22173 3 1 14 GLU HB2  H   7.650   0.092  -7.780 1.00 . C C . 339 GLU HB2  1 1 
       11 22174 3 1 14 GLU HB3  H   6.571   1.302  -8.462 1.00 . C C . 339 GLU HB3  1 1 
       11 22175 3 1 14 GLU HG2  H   8.870   2.540  -8.922 1.00 . C C . 339 GLU HG2  1 1 
       11 22176 3 1 14 GLU HG3  H   9.470   0.882  -8.889 1.00 . C C . 339 GLU HG3  1 1 
       11 22177 3 1 14 GLU N    N   8.535   1.301  -5.782 1.00 . C C . 339 GLU N    1 1 
       11 22178 3 1 14 GLU O    O   5.562   3.109  -6.407 1.00 . C C . 339 GLU O    1 1 
       11 22179 3 1 14 GLU OE1  O   6.890   1.312 -10.693 1.00 . C C . 339 GLU OE1  1 1 
       11 22180 3 1 14 GLU OE2  O   8.973   1.133 -11.371 1.00 . C C . 339 GLU OE2  1 1 
       11 22181 3 1 15 MET C    C   4.525   2.451  -3.655 1.00 . C C . 340 MET C    1 1 
       11 22182 3 1 15 MET CA   C   4.574   1.258  -4.600 1.00 . C C . 340 MET CA   1 1 
       11 22183 3 1 15 MET CB   C   4.303  -0.035  -3.829 1.00 . C C . 340 MET CB   1 1 
       11 22184 3 1 15 MET CE   C   3.443  -2.993  -3.533 1.00 . C C . 340 MET CE   1 1 
       11 22185 3 1 15 MET CG   C   2.828  -0.291  -3.569 1.00 . C C . 340 MET CG   1 1 
       11 22186 3 1 15 MET H    H   6.471   0.445  -5.065 1.00 . C C . 340 MET H    1 1 
       11 22187 3 1 15 MET HA   H   3.817   1.382  -5.360 1.00 . C C . 340 MET HA   1 1 
       11 22188 3 1 15 MET HB2  H   4.697  -0.867  -4.394 1.00 . C C . 340 MET HB2  1 1 
       11 22189 3 1 15 MET HB3  H   4.811   0.014  -2.877 1.00 . C C . 340 MET HB3  1 1 
       11 22190 3 1 15 MET HE1  H   3.343  -2.774  -4.586 1.00 . C C . 340 MET HE1  1 1 
       11 22191 3 1 15 MET HE2  H   4.487  -2.967  -3.257 1.00 . C C . 340 MET HE2  1 1 
       11 22192 3 1 15 MET HE3  H   3.042  -3.975  -3.330 1.00 . C C . 340 MET HE3  1 1 
       11 22193 3 1 15 MET HG2  H   2.416   0.558  -3.045 1.00 . C C . 340 MET HG2  1 1 
       11 22194 3 1 15 MET HG3  H   2.324  -0.406  -4.518 1.00 . C C . 340 MET HG3  1 1 
       11 22195 3 1 15 MET N    N   5.869   1.194  -5.262 1.00 . C C . 340 MET N    1 1 
       11 22196 3 1 15 MET O    O   3.694   3.346  -3.811 1.00 . C C . 340 MET O    1 1 
       11 22197 3 1 15 MET SD   S   2.543  -1.772  -2.581 1.00 . C C . 340 MET SD   1 1 
       11 22198 3 1 16 PHE C    C   5.768   4.876  -2.406 1.00 . C C . 341 PHE C    1 1 
       11 22199 3 1 16 PHE CA   C   5.489   3.550  -1.709 1.00 . C C . 341 PHE CA   1 1 
       11 22200 3 1 16 PHE CB   C   6.565   3.261  -0.664 1.00 . C C . 341 PHE CB   1 1 
       11 22201 3 1 16 PHE CD1  C   7.714   1.119  -0.043 1.00 . C C . 341 PHE CD1  1 1 
       11 22202 3 1 16 PHE CD2  C   5.336   1.221   0.104 1.00 . C C . 341 PHE CD2  1 1 
       11 22203 3 1 16 PHE CE1  C   7.685  -0.194   0.382 1.00 . C C . 341 PHE CE1  1 1 
       11 22204 3 1 16 PHE CE2  C   5.301  -0.089   0.531 1.00 . C C . 341 PHE CE2  1 1 
       11 22205 3 1 16 PHE CG   C   6.541   1.840  -0.187 1.00 . C C . 341 PHE CG   1 1 
       11 22206 3 1 16 PHE CZ   C   6.477  -0.798   0.670 1.00 . C C . 341 PHE CZ   1 1 
       11 22207 3 1 16 PHE H    H   6.066   1.717  -2.604 1.00 . C C . 341 PHE H    1 1 
       11 22208 3 1 16 PHE HA   H   4.529   3.612  -1.218 1.00 . C C . 341 PHE HA   1 1 
       11 22209 3 1 16 PHE HB2  H   7.537   3.455  -1.091 1.00 . C C . 341 PHE HB2  1 1 
       11 22210 3 1 16 PHE HB3  H   6.413   3.904   0.190 1.00 . C C . 341 PHE HB3  1 1 
       11 22211 3 1 16 PHE HD1  H   8.659   1.591  -0.267 1.00 . C C . 341 PHE HD1  1 1 
       11 22212 3 1 16 PHE HD2  H   4.416   1.777  -0.007 1.00 . C C . 341 PHE HD2  1 1 
       11 22213 3 1 16 PHE HE1  H   8.606  -0.748   0.490 1.00 . C C . 341 PHE HE1  1 1 
       11 22214 3 1 16 PHE HE2  H   4.356  -0.559   0.756 1.00 . C C . 341 PHE HE2  1 1 
       11 22215 3 1 16 PHE HZ   H   6.451  -1.822   0.997 1.00 . C C . 341 PHE HZ   1 1 
       11 22216 3 1 16 PHE N    N   5.425   2.460  -2.676 1.00 . C C . 341 PHE N    1 1 
       11 22217 3 1 16 PHE O    O   5.314   5.929  -1.960 1.00 . C C . 341 PHE O    1 1 
       11 22218 3 1 17 ARG C    C   5.572   6.573  -4.926 1.00 . C C . 342 ARG C    1 1 
       11 22219 3 1 17 ARG CA   C   6.828   6.017  -4.270 1.00 . C C . 342 ARG CA   1 1 
       11 22220 3 1 17 ARG CB   C   7.887   5.712  -5.331 1.00 . C C . 342 ARG CB   1 1 
       11 22221 3 1 17 ARG CD   C   8.042   7.511  -7.078 1.00 . C C . 342 ARG CD   1 1 
       11 22222 3 1 17 ARG CG   C   8.645   6.941  -5.804 1.00 . C C . 342 ARG CG   1 1 
       11 22223 3 1 17 ARG CZ   C   9.831   7.302  -8.760 1.00 . C C . 342 ARG CZ   1 1 
       11 22224 3 1 17 ARG H    H   6.834   3.948  -3.824 1.00 . C C . 342 ARG H    1 1 
       11 22225 3 1 17 ARG HA   H   7.216   6.753  -3.581 1.00 . C C . 342 ARG HA   1 1 
       11 22226 3 1 17 ARG HB2  H   8.600   5.012  -4.921 1.00 . C C . 342 ARG HB2  1 1 
       11 22227 3 1 17 ARG HB3  H   7.404   5.262  -6.186 1.00 . C C . 342 ARG HB3  1 1 
       11 22228 3 1 17 ARG HD2  H   7.507   6.726  -7.591 1.00 . C C . 342 ARG HD2  1 1 
       11 22229 3 1 17 ARG HD3  H   7.354   8.301  -6.813 1.00 . C C . 342 ARG HD3  1 1 
       11 22230 3 1 17 ARG HE   H   9.182   9.024  -7.989 1.00 . C C . 342 ARG HE   1 1 
       11 22231 3 1 17 ARG HG2  H   8.608   7.695  -5.032 1.00 . C C . 342 ARG HG2  1 1 
       11 22232 3 1 17 ARG HG3  H   9.673   6.668  -5.994 1.00 . C C . 342 ARG HG3  1 1 
       11 22233 3 1 17 ARG HH11 H   9.018   5.543  -8.177 1.00 . C C . 342 ARG HH11 1 1 
       11 22234 3 1 17 ARG HH12 H  10.279   5.423  -9.359 1.00 . C C . 342 ARG HH12 1 1 
       11 22235 3 1 17 ARG HH21 H  10.839   8.868  -9.543 1.00 . C C . 342 ARG HH21 1 1 
       11 22236 3 1 17 ARG HH22 H  11.313   7.311 -10.134 1.00 . C C . 342 ARG HH22 1 1 
       11 22237 3 1 17 ARG N    N   6.507   4.817  -3.510 1.00 . C C . 342 ARG N    1 1 
       11 22238 3 1 17 ARG NE   N   9.063   8.052  -7.973 1.00 . C C . 342 ARG NE   1 1 
       11 22239 3 1 17 ARG NH1  N   9.698   5.981  -8.765 1.00 . C C . 342 ARG NH1  1 1 
       11 22240 3 1 17 ARG NH2  N  10.735   7.874  -9.543 1.00 . C C . 342 ARG NH2  1 1 
       11 22241 3 1 17 ARG O    O   5.401   7.786  -5.040 1.00 . C C . 342 ARG O    1 1 
       11 22242 3 1 18 GLU C    C   2.428   6.494  -4.913 1.00 . C C . 343 GLU C    1 1 
       11 22243 3 1 18 GLU CA   C   3.436   6.065  -5.972 1.00 . C C . 343 GLU CA   1 1 
       11 22244 3 1 18 GLU CB   C   2.870   4.912  -6.801 1.00 . C C . 343 GLU CB   1 1 
       11 22245 3 1 18 GLU CD   C   1.059   4.448  -8.500 1.00 . C C . 343 GLU CD   1 1 
       11 22246 3 1 18 GLU CG   C   2.197   5.361  -8.088 1.00 . C C . 343 GLU CG   1 1 
       11 22247 3 1 18 GLU H    H   4.879   4.719  -5.211 1.00 . C C . 343 GLU H    1 1 
       11 22248 3 1 18 GLU HA   H   3.640   6.903  -6.622 1.00 . C C . 343 GLU HA   1 1 
       11 22249 3 1 18 GLU HB2  H   3.675   4.238  -7.058 1.00 . C C . 343 GLU HB2  1 1 
       11 22250 3 1 18 GLU HB3  H   2.142   4.379  -6.207 1.00 . C C . 343 GLU HB3  1 1 
       11 22251 3 1 18 GLU HG2  H   1.805   6.357  -7.946 1.00 . C C . 343 GLU HG2  1 1 
       11 22252 3 1 18 GLU HG3  H   2.933   5.374  -8.878 1.00 . C C . 343 GLU HG3  1 1 
       11 22253 3 1 18 GLU N    N   4.688   5.672  -5.342 1.00 . C C . 343 GLU N    1 1 
       11 22254 3 1 18 GLU O    O   1.580   7.353  -5.159 1.00 . C C . 343 GLU O    1 1 
       11 22255 3 1 18 GLU OE1  O   1.028   3.289  -8.033 1.00 . C C . 343 GLU OE1  1 1 
       11 22256 3 1 18 GLU OE2  O   0.198   4.891  -9.289 1.00 . C C . 343 GLU OE2  1 1 
       11 22257 3 1 19 LEU C    C   1.978   7.587  -2.048 1.00 . C C . 344 LEU C    1 1 
       11 22258 3 1 19 LEU CA   C   1.637   6.219  -2.628 1.00 . C C . 344 LEU CA   1 1 
       11 22259 3 1 19 LEU CB   C   1.726   5.149  -1.537 1.00 . C C . 344 LEU CB   1 1 
       11 22260 3 1 19 LEU CD1  C   1.271   2.709  -1.183 1.00 . C C . 344 LEU CD1  1 1 
       11 22261 3 1 19 LEU CD2  C  -0.546   4.386  -0.806 1.00 . C C . 344 LEU CD2  1 1 
       11 22262 3 1 19 LEU CG   C   0.681   4.037  -1.634 1.00 . C C . 344 LEU CG   1 1 
       11 22263 3 1 19 LEU H    H   3.233   5.222  -3.593 1.00 . C C . 344 LEU H    1 1 
       11 22264 3 1 19 LEU HA   H   0.629   6.245  -3.015 1.00 . C C . 344 LEU HA   1 1 
       11 22265 3 1 19 LEU HB2  H   2.708   4.700  -1.584 1.00 . C C . 344 LEU HB2  1 1 
       11 22266 3 1 19 LEU HB3  H   1.616   5.632  -0.578 1.00 . C C . 344 LEU HB3  1 1 
       11 22267 3 1 19 LEU HD11 H   2.041   2.889  -0.447 1.00 . C C . 344 LEU HD11 1 1 
       11 22268 3 1 19 LEU HD12 H   0.493   2.099  -0.748 1.00 . C C . 344 LEU HD12 1 1 
       11 22269 3 1 19 LEU HD13 H   1.697   2.197  -2.033 1.00 . C C . 344 LEU HD13 1 1 
       11 22270 3 1 19 LEU HD21 H  -0.263   5.060  -0.010 1.00 . C C . 344 LEU HD21 1 1 
       11 22271 3 1 19 LEU HD22 H  -1.282   4.863  -1.436 1.00 . C C . 344 LEU HD22 1 1 
       11 22272 3 1 19 LEU HD23 H  -0.964   3.485  -0.383 1.00 . C C . 344 LEU HD23 1 1 
       11 22273 3 1 19 LEU HG   H   0.372   3.931  -2.664 1.00 . C C . 344 LEU HG   1 1 
       11 22274 3 1 19 LEU N    N   2.532   5.895  -3.730 1.00 . C C . 344 LEU N    1 1 
       11 22275 3 1 19 LEU O    O   1.099   8.310  -1.578 1.00 . C C . 344 LEU O    1 1 
       11 22276 3 1 20 ASN C    C   3.310  10.353  -2.514 1.00 . C C . 345 ASN C    1 1 
       11 22277 3 1 20 ASN CA   C   3.713   9.224  -1.572 1.00 . C C . 345 ASN CA   1 1 
       11 22278 3 1 20 ASN CB   C   5.231   9.217  -1.382 1.00 . C C . 345 ASN CB   1 1 
       11 22279 3 1 20 ASN CG   C   5.727  10.446  -0.645 1.00 . C C . 345 ASN CG   1 1 
       11 22280 3 1 20 ASN H    H   3.916   7.322  -2.480 1.00 . C C . 345 ASN H    1 1 
       11 22281 3 1 20 ASN HA   H   3.238   9.382  -0.616 1.00 . C C . 345 ASN HA   1 1 
       11 22282 3 1 20 ASN HB2  H   5.512   8.342  -0.814 1.00 . C C . 345 ASN HB2  1 1 
       11 22283 3 1 20 ASN HB3  H   5.709   9.182  -2.350 1.00 . C C . 345 ASN HB3  1 1 
       11 22284 3 1 20 ASN HD21 H   7.613   9.938  -1.018 1.00 . C C . 345 ASN HD21 1 1 
       11 22285 3 1 20 ASN HD22 H   7.392  11.396  -0.117 1.00 . C C . 345 ASN HD22 1 1 
       11 22286 3 1 20 ASN N    N   3.260   7.939  -2.089 1.00 . C C . 345 ASN N    1 1 
       11 22287 3 1 20 ASN ND2  N   7.043  10.610  -0.587 1.00 . C C . 345 ASN ND2  1 1 
       11 22288 3 1 20 ASN O    O   2.792  11.382  -2.081 1.00 . C C . 345 ASN O    1 1 
       11 22289 3 1 20 ASN OD1  O   4.936  11.238  -0.133 1.00 . C C . 345 ASN OD1  1 1 
       11 22290 3 1 21 GLU C    C   1.690  11.236  -4.983 1.00 . C C . 346 GLU C    1 1 
       11 22291 3 1 21 GLU CA   C   3.203  11.147  -4.811 1.00 . C C . 346 GLU CA   1 1 
       11 22292 3 1 21 GLU CB   C   3.862  10.805  -6.148 1.00 . C C . 346 GLU CB   1 1 
       11 22293 3 1 21 GLU CD   C   5.551  11.881  -7.688 1.00 . C C . 346 GLU CD   1 1 
       11 22294 3 1 21 GLU CG   C   4.217  12.025  -6.982 1.00 . C C . 346 GLU CG   1 1 
       11 22295 3 1 21 GLU H    H   3.958   9.306  -4.090 1.00 . C C . 346 GLU H    1 1 
       11 22296 3 1 21 GLU HA   H   3.572  12.103  -4.470 1.00 . C C . 346 GLU HA   1 1 
       11 22297 3 1 21 GLU HB2  H   4.769  10.250  -5.957 1.00 . C C . 346 GLU HB2  1 1 
       11 22298 3 1 21 GLU HB3  H   3.187  10.187  -6.722 1.00 . C C . 346 GLU HB3  1 1 
       11 22299 3 1 21 GLU HG2  H   3.448  12.173  -7.725 1.00 . C C . 346 GLU HG2  1 1 
       11 22300 3 1 21 GLU HG3  H   4.260  12.888  -6.333 1.00 . C C . 346 GLU HG3  1 1 
       11 22301 3 1 21 GLU N    N   3.547  10.150  -3.806 1.00 . C C . 346 GLU N    1 1 
       11 22302 3 1 21 GLU O    O   1.155  12.291  -5.326 1.00 . C C . 346 GLU O    1 1 
       11 22303 3 1 21 GLU OE1  O   5.964  10.732  -7.947 1.00 . C C . 346 GLU OE1  1 1 
       11 22304 3 1 21 GLU OE2  O   6.181  12.918  -7.982 1.00 . C C . 346 GLU OE2  1 1 
       11 22305 3 1 22 ALA C    C  -1.117  10.768  -3.686 1.00 . C C . 347 ALA C    1 1 
       11 22306 3 1 22 ALA CA   C  -0.444  10.073  -4.864 1.00 . C C . 347 ALA CA   1 1 
       11 22307 3 1 22 ALA CB   C  -0.917   8.631  -4.970 1.00 . C C . 347 ALA CB   1 1 
       11 22308 3 1 22 ALA H    H   1.489   9.314  -4.468 1.00 . C C . 347 ALA H    1 1 
       11 22309 3 1 22 ALA HA   H  -0.718  10.585  -5.776 1.00 . C C . 347 ALA HA   1 1 
       11 22310 3 1 22 ALA HB1  H  -0.621   8.224  -5.926 1.00 . C C . 347 ALA HB1  1 1 
       11 22311 3 1 22 ALA HB2  H  -1.992   8.597  -4.882 1.00 . C C . 347 ALA HB2  1 1 
       11 22312 3 1 22 ALA HB3  H  -0.472   8.048  -4.177 1.00 . C C . 347 ALA HB3  1 1 
       11 22313 3 1 22 ALA N    N   1.006  10.122  -4.740 1.00 . C C . 347 ALA N    1 1 
       11 22314 3 1 22 ALA O    O  -2.184  11.364  -3.831 1.00 . C C . 347 ALA O    1 1 
       11 22315 3 1 23 LEU C    C  -0.890  12.830  -1.389 1.00 . C C . 348 LEU C    1 1 
       11 22316 3 1 23 LEU CA   C  -1.025  11.313  -1.316 1.00 . C C . 348 LEU CA   1 1 
       11 22317 3 1 23 LEU CB   C  -0.310  10.780  -0.072 1.00 . C C . 348 LEU CB   1 1 
       11 22318 3 1 23 LEU CD1  C  -2.398  10.208   1.195 1.00 . C C . 348 LEU CD1  1 1 
       11 22319 3 1 23 LEU CD2  C  -1.264   8.465  -0.198 1.00 . C C . 348 LEU CD2  1 1 
       11 22320 3 1 23 LEU CG   C  -1.062   9.686   0.688 1.00 . C C . 348 LEU CG   1 1 
       11 22321 3 1 23 LEU H    H   0.363  10.200  -2.464 1.00 . C C . 348 LEU H    1 1 
       11 22322 3 1 23 LEU HA   H  -2.073  11.060  -1.255 1.00 . C C . 348 LEU HA   1 1 
       11 22323 3 1 23 LEU HB2  H   0.649  10.385  -0.376 1.00 . C C . 348 LEU HB2  1 1 
       11 22324 3 1 23 LEU HB3  H  -0.142  11.605   0.604 1.00 . C C . 348 LEU HB3  1 1 
       11 22325 3 1 23 LEU HD11 H  -2.678  11.086   0.634 1.00 . C C . 348 LEU HD11 1 1 
       11 22326 3 1 23 LEU HD12 H  -3.154   9.446   1.072 1.00 . C C . 348 LEU HD12 1 1 
       11 22327 3 1 23 LEU HD13 H  -2.311  10.462   2.241 1.00 . C C . 348 LEU HD13 1 1 
       11 22328 3 1 23 LEU HD21 H  -1.267   8.769  -1.234 1.00 . C C . 348 LEU HD21 1 1 
       11 22329 3 1 23 LEU HD22 H  -0.460   7.763  -0.031 1.00 . C C . 348 LEU HD22 1 1 
       11 22330 3 1 23 LEU HD23 H  -2.207   7.997   0.044 1.00 . C C . 348 LEU HD23 1 1 
       11 22331 3 1 23 LEU HG   H  -0.476   9.385   1.545 1.00 . C C . 348 LEU HG   1 1 
       11 22332 3 1 23 LEU N    N  -0.486  10.688  -2.518 1.00 . C C . 348 LEU N    1 1 
       11 22333 3 1 23 LEU O    O  -1.773  13.564  -0.945 1.00 . C C . 348 LEU O    1 1 
       11 22334 3 1 24 GLU C    C  -0.526  15.359  -3.056 1.00 . C C . 349 GLU C    1 1 
       11 22335 3 1 24 GLU CA   C   0.469  14.723  -2.090 1.00 . C C . 349 GLU CA   1 1 
       11 22336 3 1 24 GLU CB   C   1.899  14.970  -2.575 1.00 . C C . 349 GLU CB   1 1 
       11 22337 3 1 24 GLU CD   C   3.115  16.797  -1.324 1.00 . C C . 349 GLU CD   1 1 
       11 22338 3 1 24 GLU CG   C   2.304  16.435  -2.553 1.00 . C C . 349 GLU CG   1 1 
       11 22339 3 1 24 GLU H    H   0.886  12.658  -2.293 1.00 . C C . 349 GLU H    1 1 
       11 22340 3 1 24 GLU HA   H   0.346  15.174  -1.116 1.00 . C C . 349 GLU HA   1 1 
       11 22341 3 1 24 GLU HB2  H   2.581  14.421  -1.944 1.00 . C C . 349 GLU HB2  1 1 
       11 22342 3 1 24 GLU HB3  H   1.990  14.609  -3.589 1.00 . C C . 349 GLU HB3  1 1 
       11 22343 3 1 24 GLU HG2  H   2.897  16.644  -3.431 1.00 . C C . 349 GLU HG2  1 1 
       11 22344 3 1 24 GLU HG3  H   1.411  17.043  -2.570 1.00 . C C . 349 GLU HG3  1 1 
       11 22345 3 1 24 GLU N    N   0.220  13.293  -1.955 1.00 . C C . 349 GLU N    1 1 
       11 22346 3 1 24 GLU O    O  -0.876  16.531  -2.920 1.00 . C C . 349 GLU O    1 1 
       11 22347 3 1 24 GLU OE1  O   2.928  16.144  -0.276 1.00 . C C . 349 GLU OE1  1 1 
       11 22348 3 1 24 GLU OE2  O   3.938  17.733  -1.410 1.00 . C C . 349 GLU OE2  1 1 
       11 22349 3 1 25 LEU C    C  -3.269  15.400  -4.364 1.00 . C C . 350 LEU C    1 1 
       11 22350 3 1 25 LEU CA   C  -1.933  15.061  -5.020 1.00 . C C . 350 LEU CA   1 1 
       11 22351 3 1 25 LEU CB   C  -2.137  14.012  -6.118 1.00 . C C . 350 LEU CB   1 1 
       11 22352 3 1 25 LEU CD1  C  -2.441  15.530  -8.090 1.00 . C C . 350 LEU CD1  1 1 
       11 22353 3 1 25 LEU CD2  C  -0.143  14.817  -7.407 1.00 . C C . 350 LEU CD2  1 1 
       11 22354 3 1 25 LEU CG   C  -1.606  14.407  -7.497 1.00 . C C . 350 LEU CG   1 1 
       11 22355 3 1 25 LEU H    H  -0.662  13.650  -4.086 1.00 . C C . 350 LEU H    1 1 
       11 22356 3 1 25 LEU HA   H  -1.526  15.957  -5.462 1.00 . C C . 350 LEU HA   1 1 
       11 22357 3 1 25 LEU HB2  H  -1.643  13.102  -5.811 1.00 . C C . 350 LEU HB2  1 1 
       11 22358 3 1 25 LEU HB3  H  -3.195  13.814  -6.209 1.00 . C C . 350 LEU HB3  1 1 
       11 22359 3 1 25 LEU HD11 H  -3.417  15.537  -7.627 1.00 . C C . 350 LEU HD11 1 1 
       11 22360 3 1 25 LEU HD12 H  -1.952  16.476  -7.910 1.00 . C C . 350 LEU HD12 1 1 
       11 22361 3 1 25 LEU HD13 H  -2.549  15.377  -9.153 1.00 . C C . 350 LEU HD13 1 1 
       11 22362 3 1 25 LEU HD21 H   0.325  14.302  -6.581 1.00 . C C . 350 LEU HD21 1 1 
       11 22363 3 1 25 LEU HD22 H   0.361  14.557  -8.326 1.00 . C C . 350 LEU HD22 1 1 
       11 22364 3 1 25 LEU HD23 H  -0.078  15.884  -7.249 1.00 . C C . 350 LEU HD23 1 1 
       11 22365 3 1 25 LEU HG   H  -1.675  13.555  -8.159 1.00 . C C . 350 LEU HG   1 1 
       11 22366 3 1 25 LEU N    N  -0.978  14.576  -4.031 1.00 . C C . 350 LEU N    1 1 
       11 22367 3 1 25 LEU O    O  -3.925  16.373  -4.736 1.00 . C C . 350 LEU O    1 1 
       11 22368 3 1 26 LYS C    C  -4.935  16.168  -1.993 1.00 . C C . 351 LYS C    1 1 
       11 22369 3 1 26 LYS CA   C  -4.921  14.805  -2.678 1.00 . C C . 351 LYS CA   1 1 
       11 22370 3 1 26 LYS CB   C  -5.143  13.699  -1.645 1.00 . C C . 351 LYS CB   1 1 
       11 22371 3 1 26 LYS CD   C  -6.766  12.517  -0.134 1.00 . C C . 351 LYS CD   1 1 
       11 22372 3 1 26 LYS CE   C  -6.995  11.084  -0.587 1.00 . C C . 351 LYS CE   1 1 
       11 22373 3 1 26 LYS CG   C  -6.608  13.456  -1.318 1.00 . C C . 351 LYS CG   1 1 
       11 22374 3 1 26 LYS H    H  -3.098  13.832  -3.135 1.00 . C C . 351 LYS H    1 1 
       11 22375 3 1 26 LYS HA   H  -5.720  14.772  -3.404 1.00 . C C . 351 LYS HA   1 1 
       11 22376 3 1 26 LYS HB2  H  -4.724  12.779  -2.023 1.00 . C C . 351 LYS HB2  1 1 
       11 22377 3 1 26 LYS HB3  H  -4.633  13.969  -0.731 1.00 . C C . 351 LYS HB3  1 1 
       11 22378 3 1 26 LYS HD2  H  -5.869  12.554   0.466 1.00 . C C . 351 LYS HD2  1 1 
       11 22379 3 1 26 LYS HD3  H  -7.611  12.838   0.457 1.00 . C C . 351 LYS HD3  1 1 
       11 22380 3 1 26 LYS HE2  H  -6.500  10.936  -1.536 1.00 . C C . 351 LYS HE2  1 1 
       11 22381 3 1 26 LYS HE3  H  -6.572  10.415   0.147 1.00 . C C . 351 LYS HE3  1 1 
       11 22382 3 1 26 LYS HG2  H  -7.075  14.400  -1.081 1.00 . C C . 351 LYS HG2  1 1 
       11 22383 3 1 26 LYS HG3  H  -7.091  13.020  -2.181 1.00 . C C . 351 LYS HG3  1 1 
       11 22384 3 1 26 LYS HZ1  H  -8.978  11.650  -0.921 1.00 . C C . 351 LYS HZ1  1 1 
       11 22385 3 1 26 LYS HZ2  H  -8.586  10.129  -1.547 1.00 . C C . 351 LYS HZ2  1 1 
       11 22386 3 1 26 LYS HZ3  H  -8.810  10.327   0.119 1.00 . C C . 351 LYS HZ3  1 1 
       11 22387 3 1 26 LYS N    N  -3.664  14.591  -3.386 1.00 . C C . 351 LYS N    1 1 
       11 22388 3 1 26 LYS NZ   N  -8.444  10.776  -0.745 1.00 . C C . 351 LYS NZ   1 1 
       11 22389 3 1 26 LYS O    O  -5.958  16.852  -1.971 1.00 . C C . 351 LYS O    1 1 
       11 22390 3 1 27 ASP C    C  -3.908  18.994  -1.715 1.00 . C C . 352 ASP C    1 1 
       11 22391 3 1 27 ASP CA   C  -3.674  17.837  -0.750 1.00 . C C . 352 ASP CA   1 1 
       11 22392 3 1 27 ASP CB   C  -2.293  17.967  -0.104 1.00 . C C . 352 ASP CB   1 1 
       11 22393 3 1 27 ASP CG   C  -2.274  17.464   1.326 1.00 . C C . 352 ASP CG   1 1 
       11 22394 3 1 27 ASP H    H  -3.012  15.966  -1.487 1.00 . C C . 352 ASP H    1 1 
       11 22395 3 1 27 ASP HA   H  -4.427  17.870   0.023 1.00 . C C . 352 ASP HA   1 1 
       11 22396 3 1 27 ASP HB2  H  -1.579  17.393  -0.677 1.00 . C C . 352 ASP HB2  1 1 
       11 22397 3 1 27 ASP HB3  H  -1.998  19.006  -0.106 1.00 . C C . 352 ASP HB3  1 1 
       11 22398 3 1 27 ASP N    N  -3.793  16.555  -1.436 1.00 . C C . 352 ASP N    1 1 
       11 22399 3 1 27 ASP O    O  -4.559  19.980  -1.371 1.00 . C C . 352 ASP O    1 1 
       11 22400 3 1 27 ASP OD1  O  -2.367  16.235   1.525 1.00 . C C . 352 ASP OD1  1 1 
       11 22401 3 1 27 ASP OD2  O  -2.166  18.301   2.248 1.00 . C C . 352 ASP OD2  1 1 
       11 22402 3 1 28 ALA C    C  -4.983  20.058  -4.352 1.00 . C C . 353 ALA C    1 1 
       11 22403 3 1 28 ALA CA   C  -3.523  19.903  -3.940 1.00 . C C . 353 ALA CA   1 1 
       11 22404 3 1 28 ALA CB   C  -2.662  19.582  -5.152 1.00 . C C . 353 ALA CB   1 1 
       11 22405 3 1 28 ALA H    H  -2.863  18.058  -3.140 1.00 . C C . 353 ALA H    1 1 
       11 22406 3 1 28 ALA HA   H  -3.177  20.835  -3.518 1.00 . C C . 353 ALA HA   1 1 
       11 22407 3 1 28 ALA HB1  H  -3.200  18.917  -5.810 1.00 . C C . 353 ALA HB1  1 1 
       11 22408 3 1 28 ALA HB2  H  -1.747  19.106  -4.828 1.00 . C C . 353 ALA HB2  1 1 
       11 22409 3 1 28 ALA HB3  H  -2.426  20.495  -5.678 1.00 . C C . 353 ALA HB3  1 1 
       11 22410 3 1 28 ALA N    N  -3.372  18.867  -2.925 1.00 . C C . 353 ALA N    1 1 
       11 22411 3 1 28 ALA O    O  -5.435  21.159  -4.666 1.00 . C C . 353 ALA O    1 1 
       11 22412 3 1 29 GLN C    C  -7.988  19.459  -3.567 1.00 . C C . 354 GLN C    1 1 
       11 22413 3 1 29 GLN CA   C  -7.124  18.963  -4.722 1.00 . C C . 354 GLN CA   1 1 
       11 22414 3 1 29 GLN CB   C  -7.574  17.563  -5.146 1.00 . C C . 354 GLN CB   1 1 
       11 22415 3 1 29 GLN CD   C  -6.921  17.637  -7.585 1.00 . C C . 354 GLN CD   1 1 
       11 22416 3 1 29 GLN CG   C  -6.718  16.956  -6.246 1.00 . C C . 354 GLN CG   1 1 
       11 22417 3 1 29 GLN H    H  -5.297  18.102  -4.088 1.00 . C C . 354 GLN H    1 1 
       11 22418 3 1 29 GLN HA   H  -7.239  19.637  -5.557 1.00 . C C . 354 GLN HA   1 1 
       11 22419 3 1 29 GLN HB2  H  -7.536  16.910  -4.288 1.00 . C C . 354 GLN HB2  1 1 
       11 22420 3 1 29 GLN HB3  H  -8.593  17.618  -5.501 1.00 . C C . 354 GLN HB3  1 1 
       11 22421 3 1 29 GLN HE21 H  -6.594  15.921  -8.535 1.00 . C C . 354 GLN HE21 1 1 
       11 22422 3 1 29 GLN HE22 H  -6.929  17.285  -9.542 1.00 . C C . 354 GLN HE22 1 1 
       11 22423 3 1 29 GLN HG2  H  -5.679  17.047  -5.967 1.00 . C C . 354 GLN HG2  1 1 
       11 22424 3 1 29 GLN HG3  H  -6.973  15.912  -6.347 1.00 . C C . 354 GLN HG3  1 1 
       11 22425 3 1 29 GLN N    N  -5.715  18.949  -4.348 1.00 . C C . 354 GLN N    1 1 
       11 22426 3 1 29 GLN NE2  N  -6.803  16.870  -8.663 1.00 . C C . 354 GLN NE2  1 1 
       11 22427 3 1 29 GLN O    O  -8.864  20.304  -3.753 1.00 . C C . 354 GLN O    1 1 
       11 22428 3 1 29 GLN OE1  O  -7.181  18.839  -7.651 1.00 . C C . 354 GLN OE1  1 1 
       11 22429 3 1 30 ALA C    C  -9.978  19.029  -1.368 1.00 . C C . 355 ALA C    1 1 
       11 22430 3 1 30 ALA CA   C  -8.491  19.317  -1.190 1.00 . C C . 355 ALA CA   1 1 
       11 22431 3 1 30 ALA CB   C  -8.270  20.790  -0.885 1.00 . C C . 355 ALA CB   1 1 
       11 22432 3 1 30 ALA H    H  -7.025  18.258  -2.291 1.00 . C C . 355 ALA H    1 1 
       11 22433 3 1 30 ALA HA   H  -8.121  18.740  -0.355 1.00 . C C . 355 ALA HA   1 1 
       11 22434 3 1 30 ALA HB1  H  -8.386  21.367  -1.790 1.00 . C C . 355 ALA HB1  1 1 
       11 22435 3 1 30 ALA HB2  H  -7.273  20.931  -0.494 1.00 . C C . 355 ALA HB2  1 1 
       11 22436 3 1 30 ALA HB3  H  -8.993  21.119  -0.153 1.00 . C C . 355 ALA HB3  1 1 
       11 22437 3 1 30 ALA N    N  -7.736  18.928  -2.375 1.00 . C C . 355 ALA N    1 1 
       11 22438 3 1 30 ALA O    O -10.763  19.929  -1.668 1.00 . C C . 355 ALA O    1 1 
       11 22439 3 1 31 GLY C    C -12.017  16.641  -2.616 1.00 . C C . 356 GLY C    1 1 
       11 22440 3 1 31 GLY CA   C -11.751  17.387  -1.323 1.00 . C C . 356 GLY CA   1 1 
       11 22441 3 1 31 GLY H    H  -9.689  17.095  -0.942 1.00 . C C . 356 GLY H    1 1 
       11 22442 3 1 31 GLY HA2  H -12.362  18.277  -1.302 1.00 . C C . 356 GLY HA2  1 1 
       11 22443 3 1 31 GLY HA3  H -12.026  16.754  -0.492 1.00 . C C . 356 GLY HA3  1 1 
       11 22444 3 1 31 GLY N    N -10.359  17.770  -1.180 1.00 . C C . 356 GLY N    1 1 
       11 22445 3 1 31 GLY O    O -12.668  17.218  -3.512 1.00 . C C . 356 GLY O    1 1 
       11 22446 3 1 31 GLY OXT  O -11.574  15.479  -2.733 1.00 . C C . 356 GLY OXT  1 1 
       11 22447 4 1  1 GLU C    C  18.909  -2.642  -4.252 1.00 . D D . 326 GLU C    1 1 
       11 22448 4 1  1 GLU CA   C  19.509  -3.404  -5.428 1.00 . D D . 326 GLU CA   1 1 
       11 22449 4 1  1 GLU CB   C  18.574  -3.332  -6.637 1.00 . D D . 326 GLU CB   1 1 
       11 22450 4 1  1 GLU CD   C  18.558  -2.588  -9.051 1.00 . D D . 326 GLU CD   1 1 
       11 22451 4 1  1 GLU CG   C  19.302  -3.349  -7.971 1.00 . D D . 326 GLU CG   1 1 
       11 22452 4 1  1 GLU H1   H  20.225  -4.868  -4.172 1.00 . D D . 326 GLU H1   1 1 
       11 22453 4 1  1 GLU H2   H  18.799  -5.292  -5.023 1.00 . D D . 326 GLU H2   1 1 
       11 22454 4 1  1 GLU H3   H  20.307  -5.255  -5.842 1.00 . D D . 326 GLU H3   1 1 
       11 22455 4 1  1 GLU HA   H  20.460  -2.962  -5.687 1.00 . D D . 326 GLU HA   1 1 
       11 22456 4 1  1 GLU HB2  H  17.901  -4.176  -6.608 1.00 . D D . 326 GLU HB2  1 1 
       11 22457 4 1  1 GLU HB3  H  17.997  -2.421  -6.578 1.00 . D D . 326 GLU HB3  1 1 
       11 22458 4 1  1 GLU HG2  H  20.275  -2.900  -7.842 1.00 . D D . 326 GLU HG2  1 1 
       11 22459 4 1  1 GLU HG3  H  19.419  -4.375  -8.289 1.00 . D D . 326 GLU HG3  1 1 
       11 22460 4 1  1 GLU N    N  19.730  -4.834  -5.085 1.00 . D D . 326 GLU N    1 1 
       11 22461 4 1  1 GLU O    O  18.206  -3.216  -3.421 1.00 . D D . 326 GLU O    1 1 
       11 22462 4 1  1 GLU OE1  O  18.818  -1.377  -9.210 1.00 . D D . 326 GLU OE1  1 1 
       11 22463 4 1  1 GLU OE2  O  17.716  -3.203  -9.738 1.00 . D D . 326 GLU OE2  1 1 
       11 22464 4 1  2 TYR C    C  18.174   0.829  -3.658 1.00 . D D . 327 TYR C    1 1 
       11 22465 4 1  2 TYR CA   C  18.679  -0.503  -3.113 1.00 . D D . 327 TYR CA   1 1 
       11 22466 4 1  2 TYR CB   C  19.766  -0.260  -2.066 1.00 . D D . 327 TYR CB   1 1 
       11 22467 4 1  2 TYR CD1  C  19.729  -1.541   0.109 1.00 . D D . 327 TYR CD1  1 1 
       11 22468 4 1  2 TYR CD2  C  20.750  -2.568  -1.784 1.00 . D D . 327 TYR CD2  1 1 
       11 22469 4 1  2 TYR CE1  C  20.022  -2.653   0.875 1.00 . D D . 327 TYR CE1  1 1 
       11 22470 4 1  2 TYR CE2  C  21.045  -3.684  -1.025 1.00 . D D . 327 TYR CE2  1 1 
       11 22471 4 1  2 TYR CG   C  20.088  -1.479  -1.231 1.00 . D D . 327 TYR CG   1 1 
       11 22472 4 1  2 TYR CZ   C  20.679  -3.722   0.304 1.00 . D D . 327 TYR CZ   1 1 
       11 22473 4 1  2 TYR H    H  19.757  -0.944  -4.881 1.00 . D D . 327 TYR H    1 1 
       11 22474 4 1  2 TYR HA   H  17.855  -1.024  -2.649 1.00 . D D . 327 TYR HA   1 1 
       11 22475 4 1  2 TYR HB2  H  20.673   0.049  -2.564 1.00 . D D . 327 TYR HB2  1 1 
       11 22476 4 1  2 TYR HB3  H  19.443   0.525  -1.397 1.00 . D D . 327 TYR HB3  1 1 
       11 22477 4 1  2 TYR HD1  H  19.214  -0.702   0.554 1.00 . D D . 327 TYR HD1  1 1 
       11 22478 4 1  2 TYR HD2  H  21.036  -2.535  -2.825 1.00 . D D . 327 TYR HD2  1 1 
       11 22479 4 1  2 TYR HE1  H  19.734  -2.683   1.916 1.00 . D D . 327 TYR HE1  1 1 
       11 22480 4 1  2 TYR HE2  H  21.561  -4.521  -1.473 1.00 . D D . 327 TYR HE2  1 1 
       11 22481 4 1  2 TYR HH   H  20.489  -5.589   0.723 1.00 . D D . 327 TYR HH   1 1 
       11 22482 4 1  2 TYR N    N  19.191  -1.345  -4.188 1.00 . D D . 327 TYR N    1 1 
       11 22483 4 1  2 TYR O    O  18.743   1.382  -4.600 1.00 . D D . 327 TYR O    1 1 
       11 22484 4 1  2 TYR OH   O  20.972  -4.831   1.063 1.00 . D D . 327 TYR OH   1 1 
       11 22485 4 1  3 PHE C    C  16.139   3.462  -2.281 1.00 . D D . 328 PHE C    1 1 
       11 22486 4 1  3 PHE CA   C  16.521   2.607  -3.485 1.00 . D D . 328 PHE CA   1 1 
       11 22487 4 1  3 PHE CB   C  15.291   2.360  -4.360 1.00 . D D . 328 PHE CB   1 1 
       11 22488 4 1  3 PHE CD1  C  15.375  -0.029  -5.123 1.00 . D D . 328 PHE CD1  1 1 
       11 22489 4 1  3 PHE CD2  C  15.844   1.685  -6.713 1.00 . D D . 328 PHE CD2  1 1 
       11 22490 4 1  3 PHE CE1  C  15.574  -0.991  -6.096 1.00 . D D . 328 PHE CE1  1 1 
       11 22491 4 1  3 PHE CE2  C  16.044   0.728  -7.690 1.00 . D D . 328 PHE CE2  1 1 
       11 22492 4 1  3 PHE CG   C  15.508   1.318  -5.420 1.00 . D D . 328 PHE CG   1 1 
       11 22493 4 1  3 PHE CZ   C  15.909  -0.611  -7.381 1.00 . D D . 328 PHE CZ   1 1 
       11 22494 4 1  3 PHE H    H  16.693   0.852  -2.315 1.00 . D D . 328 PHE H    1 1 
       11 22495 4 1  3 PHE HA   H  17.263   3.135  -4.065 1.00 . D D . 328 PHE HA   1 1 
       11 22496 4 1  3 PHE HB2  H  14.473   2.033  -3.736 1.00 . D D . 328 PHE HB2  1 1 
       11 22497 4 1  3 PHE HB3  H  15.016   3.282  -4.851 1.00 . D D . 328 PHE HB3  1 1 
       11 22498 4 1  3 PHE HD1  H  15.113  -0.327  -4.118 1.00 . D D . 328 PHE HD1  1 1 
       11 22499 4 1  3 PHE HD2  H  15.950   2.732  -6.956 1.00 . D D . 328 PHE HD2  1 1 
       11 22500 4 1  3 PHE HE1  H  15.468  -2.037  -5.851 1.00 . D D . 328 PHE HE1  1 1 
       11 22501 4 1  3 PHE HE2  H  16.306   1.028  -8.694 1.00 . D D . 328 PHE HE2  1 1 
       11 22502 4 1  3 PHE HZ   H  16.065  -1.360  -8.143 1.00 . D D . 328 PHE HZ   1 1 
       11 22503 4 1  3 PHE N    N  17.102   1.339  -3.060 1.00 . D D . 328 PHE N    1 1 
       11 22504 4 1  3 PHE O    O  15.302   3.068  -1.468 1.00 . D D . 328 PHE O    1 1 
       11 22505 4 1  4 THR C    C  15.228   6.368  -1.342 1.00 . D D . 329 THR C    1 1 
       11 22506 4 1  4 THR CA   C  16.482   5.544  -1.067 1.00 . D D . 329 THR CA   1 1 
       11 22507 4 1  4 THR CB   C  17.675   6.471  -0.833 1.00 . D D . 329 THR CB   1 1 
       11 22508 4 1  4 THR CG2  C  17.716   7.054   0.563 1.00 . D D . 329 THR CG2  1 1 
       11 22509 4 1  4 THR H    H  17.415   4.891  -2.852 1.00 . D D . 329 THR H    1 1 
       11 22510 4 1  4 THR HA   H  16.320   4.949  -0.181 1.00 . D D . 329 THR HA   1 1 
       11 22511 4 1  4 THR HB   H  17.622   7.293  -1.533 1.00 . D D . 329 THR HB   1 1 
       11 22512 4 1  4 THR HG1  H  19.255   6.028  -1.903 1.00 . D D . 329 THR HG1  1 1 
       11 22513 4 1  4 THR HG21 H  17.188   6.399   1.241 1.00 . D D . 329 THR HG21 1 1 
       11 22514 4 1  4 THR HG22 H  18.743   7.151   0.882 1.00 . D D . 329 THR HG22 1 1 
       11 22515 4 1  4 THR HG23 H  17.245   8.026   0.561 1.00 . D D . 329 THR HG23 1 1 
       11 22516 4 1  4 THR N    N  16.757   4.633  -2.173 1.00 . D D . 329 THR N    1 1 
       11 22517 4 1  4 THR O    O  15.187   7.159  -2.284 1.00 . D D . 329 THR O    1 1 
       11 22518 4 1  4 THR OG1  O  18.895   5.783  -1.047 1.00 . D D . 329 THR OG1  1 1 
       11 22519 4 1  5 LEU C    C  12.814   7.983   0.404 1.00 . D D . 330 LEU C    1 1 
       11 22520 4 1  5 LEU CA   C  12.953   6.905  -0.665 1.00 . D D . 330 LEU CA   1 1 
       11 22521 4 1  5 LEU CB   C  11.768   5.940  -0.590 1.00 . D D . 330 LEU CB   1 1 
       11 22522 4 1  5 LEU CD1  C  10.424   6.778  -2.533 1.00 . D D . 330 LEU CD1  1 1 
       11 22523 4 1  5 LEU CD2  C   9.286   5.596  -0.646 1.00 . D D . 330 LEU CD2  1 1 
       11 22524 4 1  5 LEU CG   C  10.426   6.525  -1.033 1.00 . D D . 330 LEU CG   1 1 
       11 22525 4 1  5 LEU H    H  14.301   5.534   0.221 1.00 . D D . 330 LEU H    1 1 
       11 22526 4 1  5 LEU HA   H  12.960   7.377  -1.636 1.00 . D D . 330 LEU HA   1 1 
       11 22527 4 1  5 LEU HB2  H  11.988   5.084  -1.212 1.00 . D D . 330 LEU HB2  1 1 
       11 22528 4 1  5 LEU HB3  H  11.668   5.604   0.432 1.00 . D D . 330 LEU HB3  1 1 
       11 22529 4 1  5 LEU HD11 H  11.345   7.264  -2.818 1.00 . D D . 330 LEU HD11 1 1 
       11 22530 4 1  5 LEU HD12 H  10.337   5.837  -3.056 1.00 . D D . 330 LEU HD12 1 1 
       11 22531 4 1  5 LEU HD13 H   9.588   7.412  -2.790 1.00 . D D . 330 LEU HD13 1 1 
       11 22532 4 1  5 LEU HD21 H   9.315   5.416   0.419 1.00 . D D . 330 LEU HD21 1 1 
       11 22533 4 1  5 LEU HD22 H   8.344   6.053  -0.908 1.00 . D D . 330 LEU HD22 1 1 
       11 22534 4 1  5 LEU HD23 H   9.391   4.659  -1.172 1.00 . D D . 330 LEU HD23 1 1 
       11 22535 4 1  5 LEU HG   H  10.272   7.472  -0.536 1.00 . D D . 330 LEU HG   1 1 
       11 22536 4 1  5 LEU N    N  14.208   6.178  -0.512 1.00 . D D . 330 LEU N    1 1 
       11 22537 4 1  5 LEU O    O  12.669   7.681   1.589 1.00 . D D . 330 LEU O    1 1 
       11 22538 4 1  6 GLN C    C  11.281  10.789   1.052 1.00 . D D . 331 GLN C    1 1 
       11 22539 4 1  6 GLN CA   C  12.738  10.365   0.900 1.00 . D D . 331 GLN CA   1 1 
       11 22540 4 1  6 GLN CB   C  13.577  11.546   0.410 1.00 . D D . 331 GLN CB   1 1 
       11 22541 4 1  6 GLN CD   C  15.910  11.982  -0.456 1.00 . D D . 331 GLN CD   1 1 
       11 22542 4 1  6 GLN CG   C  15.069  11.374   0.649 1.00 . D D . 331 GLN CG   1 1 
       11 22543 4 1  6 GLN H    H  12.977   9.418  -0.978 1.00 . D D . 331 GLN H    1 1 
       11 22544 4 1  6 GLN HA   H  13.110  10.046   1.862 1.00 . D D . 331 GLN HA   1 1 
       11 22545 4 1  6 GLN HB2  H  13.417  11.671  -0.651 1.00 . D D . 331 GLN HB2  1 1 
       11 22546 4 1  6 GLN HB3  H  13.253  12.440   0.922 1.00 . D D . 331 GLN HB3  1 1 
       11 22547 4 1  6 GLN HE21 H  15.368  10.531  -1.702 1.00 . D D . 331 GLN HE21 1 1 
       11 22548 4 1  6 GLN HE22 H  16.441  11.717  -2.354 1.00 . D D . 331 GLN HE22 1 1 
       11 22549 4 1  6 GLN HG2  H  15.328  11.852   1.582 1.00 . D D . 331 GLN HG2  1 1 
       11 22550 4 1  6 GLN HG3  H  15.291  10.319   0.711 1.00 . D D . 331 GLN HG3  1 1 
       11 22551 4 1  6 GLN N    N  12.859   9.241  -0.022 1.00 . D D . 331 GLN N    1 1 
       11 22552 4 1  6 GLN NE2  N  15.906  11.346  -1.622 1.00 . D D . 331 GLN NE2  1 1 
       11 22553 4 1  6 GLN O    O  10.820  11.713   0.381 1.00 . D D . 331 GLN O    1 1 
       11 22554 4 1  6 GLN OE1  O  16.556  13.013  -0.264 1.00 . D D . 331 GLN OE1  1 1 
       11 22555 4 1  7 ILE C    C   9.003  11.507   3.229 1.00 . D D . 332 ILE C    1 1 
       11 22556 4 1  7 ILE CA   C   9.156  10.414   2.177 1.00 . D D . 332 ILE CA   1 1 
       11 22557 4 1  7 ILE CB   C   8.379   9.165   2.634 1.00 . D D . 332 ILE CB   1 1 
       11 22558 4 1  7 ILE CD1  C   9.797   7.095   2.206 1.00 . D D . 332 ILE CD1  1 1 
       11 22559 4 1  7 ILE CG1  C   8.677   7.984   1.709 1.00 . D D . 332 ILE CG1  1 1 
       11 22560 4 1  7 ILE CG2  C   6.886   9.454   2.669 1.00 . D D . 332 ILE CG2  1 1 
       11 22561 4 1  7 ILE H    H  10.985   9.382   2.441 1.00 . D D . 332 ILE H    1 1 
       11 22562 4 1  7 ILE HA   H   8.727  10.760   1.247 1.00 . D D . 332 ILE HA   1 1 
       11 22563 4 1  7 ILE HB   H   8.696   8.918   3.636 1.00 . D D . 332 ILE HB   1 1 
       11 22564 4 1  7 ILE HD11 H  10.261   7.550   3.069 1.00 . D D . 332 ILE HD11 1 1 
       11 22565 4 1  7 ILE HD12 H   9.396   6.131   2.479 1.00 . D D . 332 ILE HD12 1 1 
       11 22566 4 1  7 ILE HD13 H  10.532   6.972   1.425 1.00 . D D . 332 ILE HD13 1 1 
       11 22567 4 1  7 ILE HG12 H   7.790   7.376   1.614 1.00 . D D . 332 ILE HG12 1 1 
       11 22568 4 1  7 ILE HG13 H   8.957   8.359   0.736 1.00 . D D . 332 ILE HG13 1 1 
       11 22569 4 1  7 ILE HG21 H   6.553   9.749   1.685 1.00 . D D . 332 ILE HG21 1 1 
       11 22570 4 1  7 ILE HG22 H   6.354   8.566   2.978 1.00 . D D . 332 ILE HG22 1 1 
       11 22571 4 1  7 ILE HG23 H   6.690  10.253   3.369 1.00 . D D . 332 ILE HG23 1 1 
       11 22572 4 1  7 ILE N    N  10.561  10.108   1.937 1.00 . D D . 332 ILE N    1 1 
       11 22573 4 1  7 ILE O    O   9.437  11.349   4.370 1.00 . D D . 332 ILE O    1 1 
       11 22574 4 1  8 ARG C    C   6.898  13.541   4.563 1.00 . D D . 333 ARG C    1 1 
       11 22575 4 1  8 ARG CA   C   8.173  13.735   3.748 1.00 . D D . 333 ARG CA   1 1 
       11 22576 4 1  8 ARG CB   C   8.099  15.048   2.966 1.00 . D D . 333 ARG CB   1 1 
       11 22577 4 1  8 ARG CD   C   8.252  17.555   3.060 1.00 . D D . 333 ARG CD   1 1 
       11 22578 4 1  8 ARG CG   C   8.008  16.280   3.852 1.00 . D D . 333 ARG CG   1 1 
       11 22579 4 1  8 ARG CZ   C   6.080  18.672   3.387 1.00 . D D . 333 ARG CZ   1 1 
       11 22580 4 1  8 ARG H    H   8.060  12.683   1.915 1.00 . D D . 333 ARG H    1 1 
       11 22581 4 1  8 ARG HA   H   9.015  13.776   4.423 1.00 . D D . 333 ARG HA   1 1 
       11 22582 4 1  8 ARG HB2  H   8.982  15.138   2.351 1.00 . D D . 333 ARG HB2  1 1 
       11 22583 4 1  8 ARG HB3  H   7.227  15.025   2.328 1.00 . D D . 333 ARG HB3  1 1 
       11 22584 4 1  8 ARG HD2  H   9.287  17.841   3.173 1.00 . D D . 333 ARG HD2  1 1 
       11 22585 4 1  8 ARG HD3  H   8.044  17.361   2.018 1.00 . D D . 333 ARG HD3  1 1 
       11 22586 4 1  8 ARG HE   H   7.845  19.418   3.944 1.00 . D D . 333 ARG HE   1 1 
       11 22587 4 1  8 ARG HG2  H   7.023  16.324   4.291 1.00 . D D . 333 ARG HG2  1 1 
       11 22588 4 1  8 ARG HG3  H   8.750  16.204   4.633 1.00 . D D . 333 ARG HG3  1 1 
       11 22589 4 1  8 ARG HH11 H   5.966  16.869   2.478 1.00 . D D . 333 ARG HH11 1 1 
       11 22590 4 1  8 ARG HH12 H   4.453  17.675   2.719 1.00 . D D . 333 ARG HH12 1 1 
       11 22591 4 1  8 ARG HH21 H   5.856  20.480   4.263 1.00 . D D . 333 ARG HH21 1 1 
       11 22592 4 1  8 ARG HH22 H   4.390  19.725   3.732 1.00 . D D . 333 ARG HH22 1 1 
       11 22593 4 1  8 ARG N    N   8.384  12.616   2.837 1.00 . D D . 333 ARG N    1 1 
       11 22594 4 1  8 ARG NE   N   7.404  18.654   3.518 1.00 . D D . 333 ARG NE   1 1 
       11 22595 4 1  8 ARG NH1  N   5.448  17.655   2.814 1.00 . D D . 333 ARG NH1  1 1 
       11 22596 4 1  8 ARG NH2  N   5.385  19.711   3.830 1.00 . D D . 333 ARG NH2  1 1 
       11 22597 4 1  8 ARG O    O   5.873  14.164   4.288 1.00 . D D . 333 ARG O    1 1 
       11 22598 4 1  9 GLY C    C   6.086  11.341   7.445 1.00 . D D . 334 GLY C    1 1 
       11 22599 4 1  9 GLY CA   C   5.816  12.411   6.405 1.00 . D D . 334 GLY CA   1 1 
       11 22600 4 1  9 GLY H    H   7.815  12.204   5.737 1.00 . D D . 334 GLY H    1 1 
       11 22601 4 1  9 GLY HA2  H   4.996  12.090   5.780 1.00 . D D . 334 GLY HA2  1 1 
       11 22602 4 1  9 GLY HA3  H   5.537  13.324   6.908 1.00 . D D . 334 GLY HA3  1 1 
       11 22603 4 1  9 GLY N    N   6.971  12.672   5.565 1.00 . D D . 334 GLY N    1 1 
       11 22604 4 1  9 GLY O    O   6.751  10.344   7.162 1.00 . D D . 334 GLY O    1 1 
       11 22605 4 1 10 ARG C    C   4.857   9.379   9.559 1.00 . D D . 335 ARG C    1 1 
       11 22606 4 1 10 ARG CA   C   5.760  10.595   9.738 1.00 . D D . 335 ARG CA   1 1 
       11 22607 4 1 10 ARG CB   C   5.476  11.261  11.086 1.00 . D D . 335 ARG CB   1 1 
       11 22608 4 1 10 ARG CD   C   5.195   9.553  12.907 1.00 . D D . 335 ARG CD   1 1 
       11 22609 4 1 10 ARG CG   C   6.134  10.559  12.262 1.00 . D D . 335 ARG CG   1 1 
       11 22610 4 1 10 ARG CZ   C   5.322   7.843  14.677 1.00 . D D . 335 ARG CZ   1 1 
       11 22611 4 1 10 ARG H    H   5.050  12.363   8.816 1.00 . D D . 335 ARG H    1 1 
       11 22612 4 1 10 ARG HA   H   6.789  10.270   9.718 1.00 . D D . 335 ARG HA   1 1 
       11 22613 4 1 10 ARG HB2  H   5.836  12.279  11.054 1.00 . D D . 335 ARG HB2  1 1 
       11 22614 4 1 10 ARG HB3  H   4.409  11.271  11.252 1.00 . D D . 335 ARG HB3  1 1 
       11 22615 4 1 10 ARG HD2  H   4.476  10.087  13.510 1.00 . D D . 335 ARG HD2  1 1 
       11 22616 4 1 10 ARG HD3  H   4.679   9.011  12.128 1.00 . D D . 335 ARG HD3  1 1 
       11 22617 4 1 10 ARG HE   H   6.879   8.523  13.629 1.00 . D D . 335 ARG HE   1 1 
       11 22618 4 1 10 ARG HG2  H   7.015  10.041  11.913 1.00 . D D . 335 ARG HG2  1 1 
       11 22619 4 1 10 ARG HG3  H   6.417  11.298  12.998 1.00 . D D . 335 ARG HG3  1 1 
       11 22620 4 1 10 ARG HH11 H   3.460   8.552  14.329 1.00 . D D . 335 ARG HH11 1 1 
       11 22621 4 1 10 ARG HH12 H   3.576   7.348  15.568 1.00 . D D . 335 ARG HH12 1 1 
       11 22622 4 1 10 ARG HH21 H   7.034   6.940  15.259 1.00 . D D . 335 ARG HH21 1 1 
       11 22623 4 1 10 ARG HH22 H   5.605   6.433  16.097 1.00 . D D . 335 ARG HH22 1 1 
       11 22624 4 1 10 ARG N    N   5.570  11.549   8.652 1.00 . D D . 335 ARG N    1 1 
       11 22625 4 1 10 ARG NE   N   5.910   8.601  13.754 1.00 . D D . 335 ARG NE   1 1 
       11 22626 4 1 10 ARG NH1  N   4.012   7.921  14.874 1.00 . D D . 335 ARG NH1  1 1 
       11 22627 4 1 10 ARG NH2  N   6.046   7.003  15.404 1.00 . D D . 335 ARG NH2  1 1 
       11 22628 4 1 10 ARG O    O   5.317   8.238   9.611 1.00 . D D . 335 ARG O    1 1 
       11 22629 4 1 11 GLU C    C   2.849   7.823   7.846 1.00 . D D . 336 GLU C    1 1 
       11 22630 4 1 11 GLU CA   C   2.601   8.556   9.160 1.00 . D D . 336 GLU CA   1 1 
       11 22631 4 1 11 GLU CB   C   1.177   9.112   9.187 1.00 . D D . 336 GLU CB   1 1 
       11 22632 4 1 11 GLU CD   C  -0.082  10.802  10.580 1.00 . D D . 336 GLU CD   1 1 
       11 22633 4 1 11 GLU CG   C   0.704   9.506  10.577 1.00 . D D . 336 GLU CG   1 1 
       11 22634 4 1 11 GLU H    H   3.262  10.561   9.316 1.00 . D D . 336 GLU H    1 1 
       11 22635 4 1 11 GLU HA   H   2.721   7.857   9.975 1.00 . D D . 336 GLU HA   1 1 
       11 22636 4 1 11 GLU HB2  H   1.132   9.986   8.555 1.00 . D D . 336 GLU HB2  1 1 
       11 22637 4 1 11 GLU HB3  H   0.502   8.363   8.800 1.00 . D D . 336 GLU HB3  1 1 
       11 22638 4 1 11 GLU HG2  H   0.073   8.720  10.965 1.00 . D D . 336 GLU HG2  1 1 
       11 22639 4 1 11 GLU HG3  H   1.566   9.623  11.217 1.00 . D D . 336 GLU HG3  1 1 
       11 22640 4 1 11 GLU N    N   3.569   9.631   9.347 1.00 . D D . 336 GLU N    1 1 
       11 22641 4 1 11 GLU O    O   2.733   6.600   7.774 1.00 . D D . 336 GLU O    1 1 
       11 22642 4 1 11 GLU OE1  O   0.340  11.754   9.891 1.00 . D D . 336 GLU OE1  1 1 
       11 22643 4 1 11 GLU OE2  O  -1.120  10.865  11.272 1.00 . D D . 336 GLU OE2  1 1 
       11 22644 4 1 12 ARG C    C   4.618   7.011   5.574 1.00 . D D . 337 ARG C    1 1 
       11 22645 4 1 12 ARG CA   C   3.462   7.999   5.498 1.00 . D D . 337 ARG CA   1 1 
       11 22646 4 1 12 ARG CB   C   3.778   9.101   4.484 1.00 . D D . 337 ARG CB   1 1 
       11 22647 4 1 12 ARG CD   C   1.683   8.730   3.147 1.00 . D D . 337 ARG CD   1 1 
       11 22648 4 1 12 ARG CG   C   3.198   8.844   3.103 1.00 . D D . 337 ARG CG   1 1 
       11 22649 4 1 12 ARG CZ   C  -0.163   9.772   4.404 1.00 . D D . 337 ARG CZ   1 1 
       11 22650 4 1 12 ARG H    H   3.274   9.548   6.928 1.00 . D D . 337 ARG H    1 1 
       11 22651 4 1 12 ARG HA   H   2.577   7.470   5.181 1.00 . D D . 337 ARG HA   1 1 
       11 22652 4 1 12 ARG HB2  H   3.378  10.036   4.850 1.00 . D D . 337 ARG HB2  1 1 
       11 22653 4 1 12 ARG HB3  H   4.850   9.191   4.390 1.00 . D D . 337 ARG HB3  1 1 
       11 22654 4 1 12 ARG HD2  H   1.304   8.760   2.136 1.00 . D D . 337 ARG HD2  1 1 
       11 22655 4 1 12 ARG HD3  H   1.419   7.787   3.601 1.00 . D D . 337 ARG HD3  1 1 
       11 22656 4 1 12 ARG HE   H   1.614  10.617   4.071 1.00 . D D . 337 ARG HE   1 1 
       11 22657 4 1 12 ARG HG2  H   3.469   9.662   2.452 1.00 . D D . 337 ARG HG2  1 1 
       11 22658 4 1 12 ARG HG3  H   3.609   7.923   2.718 1.00 . D D . 337 ARG HG3  1 1 
       11 22659 4 1 12 ARG HH11 H  -0.571   7.922   3.695 1.00 . D D . 337 ARG HH11 1 1 
       11 22660 4 1 12 ARG HH12 H  -1.853   8.676   4.583 1.00 . D D . 337 ARG HH12 1 1 
       11 22661 4 1 12 ARG HH21 H  -0.070  11.610   5.239 1.00 . D D . 337 ARG HH21 1 1 
       11 22662 4 1 12 ARG HH22 H  -1.568  10.770   5.459 1.00 . D D . 337 ARG HH22 1 1 
       11 22663 4 1 12 ARG N    N   3.195   8.579   6.809 1.00 . D D . 337 ARG N    1 1 
       11 22664 4 1 12 ARG NE   N   1.074   9.814   3.913 1.00 . D D . 337 ARG NE   1 1 
       11 22665 4 1 12 ARG NH1  N  -0.924   8.702   4.211 1.00 . D D . 337 ARG NH1  1 1 
       11 22666 4 1 12 ARG NH2  N  -0.639  10.802   5.090 1.00 . D D . 337 ARG NH2  1 1 
       11 22667 4 1 12 ARG O    O   4.492   5.859   5.159 1.00 . D D . 337 ARG O    1 1 
       11 22668 4 1 13 PHE C    C   6.590   5.411   7.135 1.00 . D D . 338 PHE C    1 1 
       11 22669 4 1 13 PHE CA   C   6.915   6.614   6.255 1.00 . D D . 338 PHE CA   1 1 
       11 22670 4 1 13 PHE CB   C   8.084   7.413   6.845 1.00 . D D . 338 PHE CB   1 1 
       11 22671 4 1 13 PHE CD1  C  10.347   6.354   6.591 1.00 . D D . 338 PHE CD1  1 1 
       11 22672 4 1 13 PHE CD2  C   9.130   5.963   8.604 1.00 . D D . 338 PHE CD2  1 1 
       11 22673 4 1 13 PHE CE1  C  11.383   5.569   7.061 1.00 . D D . 338 PHE CE1  1 1 
       11 22674 4 1 13 PHE CE2  C  10.162   5.177   9.080 1.00 . D D . 338 PHE CE2  1 1 
       11 22675 4 1 13 PHE CG   C   9.211   6.559   7.356 1.00 . D D . 338 PHE CG   1 1 
       11 22676 4 1 13 PHE CZ   C  11.290   4.980   8.307 1.00 . D D . 338 PHE CZ   1 1 
       11 22677 4 1 13 PHE H    H   5.781   8.391   6.435 1.00 . D D . 338 PHE H    1 1 
       11 22678 4 1 13 PHE HA   H   7.187   6.260   5.271 1.00 . D D . 338 PHE HA   1 1 
       11 22679 4 1 13 PHE HB2  H   8.484   8.065   6.083 1.00 . D D . 338 PHE HB2  1 1 
       11 22680 4 1 13 PHE HB3  H   7.720   8.011   7.667 1.00 . D D . 338 PHE HB3  1 1 
       11 22681 4 1 13 PHE HD1  H  10.421   6.815   5.617 1.00 . D D . 338 PHE HD1  1 1 
       11 22682 4 1 13 PHE HD2  H   8.249   6.116   9.209 1.00 . D D . 338 PHE HD2  1 1 
       11 22683 4 1 13 PHE HE1  H  12.264   5.416   6.455 1.00 . D D . 338 PHE HE1  1 1 
       11 22684 4 1 13 PHE HE2  H  10.085   4.718  10.054 1.00 . D D . 338 PHE HE2  1 1 
       11 22685 4 1 13 PHE HZ   H  12.098   4.366   8.677 1.00 . D D . 338 PHE HZ   1 1 
       11 22686 4 1 13 PHE N    N   5.742   7.465   6.115 1.00 . D D . 338 PHE N    1 1 
       11 22687 4 1 13 PHE O    O   6.973   4.282   6.828 1.00 . D D . 338 PHE O    1 1 
       11 22688 4 1 14 GLU C    C   4.705   3.517   8.409 1.00 . D D . 339 GLU C    1 1 
       11 22689 4 1 14 GLU CA   C   5.486   4.599   9.144 1.00 . D D . 339 GLU CA   1 1 
       11 22690 4 1 14 GLU CB   C   4.647   5.164  10.292 1.00 . D D . 339 GLU CB   1 1 
       11 22691 4 1 14 GLU CD   C   3.099   4.269  12.076 1.00 . D D . 339 GLU CD   1 1 
       11 22692 4 1 14 GLU CG   C   4.481   4.200  11.455 1.00 . D D . 339 GLU CG   1 1 
       11 22693 4 1 14 GLU H    H   5.592   6.582   8.413 1.00 . D D . 339 GLU H    1 1 
       11 22694 4 1 14 GLU HA   H   6.389   4.164   9.546 1.00 . D D . 339 GLU HA   1 1 
       11 22695 4 1 14 GLU HB2  H   5.122   6.061  10.661 1.00 . D D . 339 GLU HB2  1 1 
       11 22696 4 1 14 GLU HB3  H   3.666   5.414   9.917 1.00 . D D . 339 GLU HB3  1 1 
       11 22697 4 1 14 GLU HG2  H   4.649   3.194  11.100 1.00 . D D . 339 GLU HG2  1 1 
       11 22698 4 1 14 GLU HG3  H   5.213   4.440  12.213 1.00 . D D . 339 GLU HG3  1 1 
       11 22699 4 1 14 GLU N    N   5.872   5.662   8.226 1.00 . D D . 339 GLU N    1 1 
       11 22700 4 1 14 GLU O    O   4.817   2.333   8.725 1.00 . D D . 339 GLU O    1 1 
       11 22701 4 1 14 GLU OE1  O   2.648   3.247  12.634 1.00 . D D . 339 GLU OE1  1 1 
       11 22702 4 1 14 GLU OE2  O   2.469   5.345  12.005 1.00 . D D . 339 GLU OE2  1 1 
       11 22703 4 1 15 MET C    C   4.050   2.092   5.813 1.00 . D D . 340 MET C    1 1 
       11 22704 4 1 15 MET CA   C   3.133   2.991   6.631 1.00 . D D . 340 MET CA   1 1 
       11 22705 4 1 15 MET CB   C   2.169   3.739   5.709 1.00 . D D . 340 MET CB   1 1 
       11 22706 4 1 15 MET CE   C  -0.248   4.848   3.724 1.00 . D D . 340 MET CE   1 1 
       11 22707 4 1 15 MET CG   C   0.871   2.992   5.450 1.00 . D D . 340 MET CG   1 1 
       11 22708 4 1 15 MET H    H   3.877   4.888   7.204 1.00 . D D . 340 MET H    1 1 
       11 22709 4 1 15 MET HA   H   2.566   2.378   7.316 1.00 . D D . 340 MET HA   1 1 
       11 22710 4 1 15 MET HB2  H   1.928   4.692   6.157 1.00 . D D . 340 MET HB2  1 1 
       11 22711 4 1 15 MET HB3  H   2.656   3.910   4.760 1.00 . D D . 340 MET HB3  1 1 
       11 22712 4 1 15 MET HE1  H   0.377   4.198   3.131 1.00 . D D . 340 MET HE1  1 1 
       11 22713 4 1 15 MET HE2  H  -1.189   5.005   3.216 1.00 . D D . 340 MET HE2  1 1 
       11 22714 4 1 15 MET HE3  H   0.248   5.797   3.863 1.00 . D D . 340 MET HE3  1 1 
       11 22715 4 1 15 MET HG2  H   0.967   2.441   4.527 1.00 . D D . 340 MET HG2  1 1 
       11 22716 4 1 15 MET HG3  H   0.701   2.301   6.264 1.00 . D D . 340 MET HG3  1 1 
       11 22717 4 1 15 MET N    N   3.920   3.931   7.417 1.00 . D D . 340 MET N    1 1 
       11 22718 4 1 15 MET O    O   4.042   0.871   5.970 1.00 . D D . 340 MET O    1 1 
       11 22719 4 1 15 MET SD   S  -0.550   4.093   5.320 1.00 . D D . 340 MET SD   1 1 
       11 22720 4 1 16 PHE C    C   6.779   1.192   4.969 1.00 . D D . 341 PHE C    1 1 
       11 22721 4 1 16 PHE CA   C   5.780   1.956   4.109 1.00 . D D . 341 PHE CA   1 1 
       11 22722 4 1 16 PHE CB   C   6.511   2.902   3.156 1.00 . D D . 341 PHE CB   1 1 
       11 22723 4 1 16 PHE CD1  C   6.013   5.245   2.406 1.00 . D D . 341 PHE CD1  1 1 
       11 22724 4 1 16 PHE CD2  C   4.333   3.576   2.123 1.00 . D D . 341 PHE CD2  1 1 
       11 22725 4 1 16 PHE CE1  C   5.170   6.189   1.856 1.00 . D D . 341 PHE CE1  1 1 
       11 22726 4 1 16 PHE CE2  C   3.487   4.515   1.571 1.00 . D D . 341 PHE CE2  1 1 
       11 22727 4 1 16 PHE CG   C   5.604   3.929   2.546 1.00 . D D . 341 PHE CG   1 1 
       11 22728 4 1 16 PHE CZ   C   3.906   5.823   1.438 1.00 . D D . 341 PHE CZ   1 1 
       11 22729 4 1 16 PHE H    H   4.815   3.685   4.866 1.00 . D D . 341 PHE H    1 1 
       11 22730 4 1 16 PHE HA   H   5.208   1.247   3.529 1.00 . D D . 341 PHE HA   1 1 
       11 22731 4 1 16 PHE HB2  H   7.288   3.421   3.697 1.00 . D D . 341 PHE HB2  1 1 
       11 22732 4 1 16 PHE HB3  H   6.954   2.328   2.356 1.00 . D D . 341 PHE HB3  1 1 
       11 22733 4 1 16 PHE HD1  H   7.002   5.531   2.732 1.00 . D D . 341 PHE HD1  1 1 
       11 22734 4 1 16 PHE HD2  H   4.005   2.552   2.230 1.00 . D D . 341 PHE HD2  1 1 
       11 22735 4 1 16 PHE HE1  H   5.499   7.213   1.752 1.00 . D D . 341 PHE HE1  1 1 
       11 22736 4 1 16 PHE HE2  H   2.499   4.227   1.244 1.00 . D D . 341 PHE HE2  1 1 
       11 22737 4 1 16 PHE HZ   H   3.246   6.558   1.012 1.00 . D D . 341 PHE HZ   1 1 
       11 22738 4 1 16 PHE N    N   4.849   2.705   4.944 1.00 . D D . 341 PHE N    1 1 
       11 22739 4 1 16 PHE O    O   7.284   0.144   4.567 1.00 . D D . 341 PHE O    1 1 
       11 22740 4 1 17 ARG C    C   7.393  -0.249   7.572 1.00 . D D . 342 ARG C    1 1 
       11 22741 4 1 17 ARG CA   C   7.977   1.069   7.079 1.00 . D D . 342 ARG CA   1 1 
       11 22742 4 1 17 ARG CB   C   8.282   1.985   8.266 1.00 . D D . 342 ARG CB   1 1 
       11 22743 4 1 17 ARG CD   C   8.919   1.305  10.603 1.00 . D D . 342 ARG CD   1 1 
       11 22744 4 1 17 ARG CG   C   9.392   1.464   9.167 1.00 . D D . 342 ARG CG   1 1 
       11 22745 4 1 17 ARG CZ   C   8.806   2.697  12.634 1.00 . D D . 342 ARG CZ   1 1 
       11 22746 4 1 17 ARG H    H   6.610   2.548   6.433 1.00 . D D . 342 ARG H    1 1 
       11 22747 4 1 17 ARG HA   H   8.891   0.866   6.542 1.00 . D D . 342 ARG HA   1 1 
       11 22748 4 1 17 ARG HB2  H   8.578   2.954   7.890 1.00 . D D . 342 ARG HB2  1 1 
       11 22749 4 1 17 ARG HB3  H   7.387   2.097   8.859 1.00 . D D . 342 ARG HB3  1 1 
       11 22750 4 1 17 ARG HD2  H   7.841   1.247  10.610 1.00 . D D . 342 ARG HD2  1 1 
       11 22751 4 1 17 ARG HD3  H   9.330   0.390  11.004 1.00 . D D . 342 ARG HD3  1 1 
       11 22752 4 1 17 ARG HE   H  10.056   2.999  11.107 1.00 . D D . 342 ARG HE   1 1 
       11 22753 4 1 17 ARG HG2  H   9.720   0.504   8.798 1.00 . D D . 342 ARG HG2  1 1 
       11 22754 4 1 17 ARG HG3  H  10.217   2.161   9.144 1.00 . D D . 342 ARG HG3  1 1 
       11 22755 4 1 17 ARG HH11 H   7.497   1.155  12.600 1.00 . D D . 342 ARG HH11 1 1 
       11 22756 4 1 17 ARG HH12 H   7.438   2.149  14.017 1.00 . D D . 342 ARG HH12 1 1 
       11 22757 4 1 17 ARG HH21 H   9.980   4.307  12.970 1.00 . D D . 342 ARG HH21 1 1 
       11 22758 4 1 17 ARG HH22 H   8.847   3.939  14.227 1.00 . D D . 342 ARG HH22 1 1 
       11 22759 4 1 17 ARG N    N   7.050   1.715   6.162 1.00 . D D . 342 ARG N    1 1 
       11 22760 4 1 17 ARG NE   N   9.339   2.423  11.445 1.00 . D D . 342 ARG NE   1 1 
       11 22761 4 1 17 ARG NH1  N   7.834   1.938  13.124 1.00 . D D . 342 ARG NH1  1 1 
       11 22762 4 1 17 ARG NH2  N   9.247   3.732  13.334 1.00 . D D . 342 ARG NH2  1 1 
       11 22763 4 1 17 ARG O    O   8.119  -1.216   7.804 1.00 . D D . 342 ARG O    1 1 
       11 22764 4 1 18 GLU C    C   5.299  -2.503   7.045 1.00 . D D . 343 GLU C    1 1 
       11 22765 4 1 18 GLU CA   C   5.383  -1.481   8.173 1.00 . D D . 343 GLU CA   1 1 
       11 22766 4 1 18 GLU CB   C   3.980  -1.135   8.676 1.00 . D D . 343 GLU CB   1 1 
       11 22767 4 1 18 GLU CD   C   4.343   0.419  10.634 1.00 . D D . 343 GLU CD   1 1 
       11 22768 4 1 18 GLU CG   C   3.900  -0.959  10.183 1.00 . D D . 343 GLU CG   1 1 
       11 22769 4 1 18 GLU H    H   5.546   0.521   7.511 1.00 . D D . 343 GLU H    1 1 
       11 22770 4 1 18 GLU HA   H   5.955  -1.905   8.985 1.00 . D D . 343 GLU HA   1 1 
       11 22771 4 1 18 GLU HB2  H   3.661  -0.214   8.211 1.00 . D D . 343 GLU HB2  1 1 
       11 22772 4 1 18 GLU HB3  H   3.301  -1.925   8.391 1.00 . D D . 343 GLU HB3  1 1 
       11 22773 4 1 18 GLU HG2  H   2.879  -1.112  10.498 1.00 . D D . 343 GLU HG2  1 1 
       11 22774 4 1 18 GLU HG3  H   4.535  -1.697  10.653 1.00 . D D . 343 GLU HG3  1 1 
       11 22775 4 1 18 GLU N    N   6.071  -0.281   7.720 1.00 . D D . 343 GLU N    1 1 
       11 22776 4 1 18 GLU O    O   5.385  -3.709   7.278 1.00 . D D . 343 GLU O    1 1 
       11 22777 4 1 18 GLU OE1  O   5.567   0.642  10.749 1.00 . D D . 343 GLU OE1  1 1 
       11 22778 4 1 18 GLU OE2  O   3.466   1.276  10.872 1.00 . D D . 343 GLU OE2  1 1 
       11 22779 4 1 19 LEU C    C   6.411  -3.490   4.341 1.00 . D D . 344 LEU C    1 1 
       11 22780 4 1 19 LEU CA   C   5.049  -2.883   4.656 1.00 . D D . 344 LEU CA   1 1 
       11 22781 4 1 19 LEU CB   C   4.528  -2.106   3.445 1.00 . D D . 344 LEU CB   1 1 
       11 22782 4 1 19 LEU CD1  C   2.564  -0.896   2.464 1.00 . D D . 344 LEU CD1  1 1 
       11 22783 4 1 19 LEU CD2  C   2.524  -3.389   2.660 1.00 . D D . 344 LEU CD2  1 1 
       11 22784 4 1 19 LEU CG   C   3.006  -2.092   3.292 1.00 . D D . 344 LEU CG   1 1 
       11 22785 4 1 19 LEU H    H   5.079  -1.040   5.696 1.00 . D D . 344 LEU H    1 1 
       11 22786 4 1 19 LEU HA   H   4.358  -3.679   4.889 1.00 . D D . 344 LEU HA   1 1 
       11 22787 4 1 19 LEU HB2  H   4.871  -1.084   3.525 1.00 . D D . 344 LEU HB2  1 1 
       11 22788 4 1 19 LEU HB3  H   4.953  -2.542   2.554 1.00 . D D . 344 LEU HB3  1 1 
       11 22789 4 1 19 LEU HD11 H   3.265  -0.085   2.600 1.00 . D D . 344 LEU HD11 1 1 
       11 22790 4 1 19 LEU HD12 H   2.532  -1.173   1.420 1.00 . D D . 344 LEU HD12 1 1 
       11 22791 4 1 19 LEU HD13 H   1.582  -0.580   2.783 1.00 . D D . 344 LEU HD13 1 1 
       11 22792 4 1 19 LEU HD21 H   3.263  -4.161   2.812 1.00 . D D . 344 LEU HD21 1 1 
       11 22793 4 1 19 LEU HD22 H   1.592  -3.687   3.117 1.00 . D D . 344 LEU HD22 1 1 
       11 22794 4 1 19 LEU HD23 H   2.373  -3.239   1.601 1.00 . D D . 344 LEU HD23 1 1 
       11 22795 4 1 19 LEU HG   H   2.553  -2.006   4.269 1.00 . D D . 344 LEU HG   1 1 
       11 22796 4 1 19 LEU N    N   5.136  -2.011   5.820 1.00 . D D . 344 LEU N    1 1 
       11 22797 4 1 19 LEU O    O   6.507  -4.649   3.936 1.00 . D D . 344 LEU O    1 1 
       11 22798 4 1 20 ASN C    C   9.208  -4.254   5.277 1.00 . D D . 345 ASN C    1 1 
       11 22799 4 1 20 ASN CA   C   8.821  -3.164   4.284 1.00 . D D . 345 ASN CA   1 1 
       11 22800 4 1 20 ASN CB   C   9.807  -1.998   4.376 1.00 . D D . 345 ASN CB   1 1 
       11 22801 4 1 20 ASN CG   C  11.107  -2.282   3.649 1.00 . D D . 345 ASN CG   1 1 
       11 22802 4 1 20 ASN H    H   7.323  -1.789   4.868 1.00 . D D . 345 ASN H    1 1 
       11 22803 4 1 20 ASN HA   H   8.851  -3.574   3.285 1.00 . D D . 345 ASN HA   1 1 
       11 22804 4 1 20 ASN HB2  H   9.357  -1.119   3.939 1.00 . D D . 345 ASN HB2  1 1 
       11 22805 4 1 20 ASN HB3  H  10.031  -1.805   5.415 1.00 . D D . 345 ASN HB3  1 1 
       11 22806 4 1 20 ASN HD21 H  12.121  -1.238   5.004 1.00 . D D . 345 ASN HD21 1 1 
       11 22807 4 1 20 ASN HD22 H  13.063  -1.933   3.733 1.00 . D D . 345 ASN HD22 1 1 
       11 22808 4 1 20 ASN N    N   7.463  -2.702   4.539 1.00 . D D . 345 ASN N    1 1 
       11 22809 4 1 20 ASN ND2  N  12.208  -1.766   4.183 1.00 . D D . 345 ASN ND2  1 1 
       11 22810 4 1 20 ASN O    O   9.846  -5.242   4.914 1.00 . D D . 345 ASN O    1 1 
       11 22811 4 1 20 ASN OD1  O  11.122  -2.958   2.621 1.00 . D D . 345 ASN OD1  1 1 
       11 22812 4 1 21 GLU C    C   8.335  -6.331   7.349 1.00 . D D . 346 GLU C    1 1 
       11 22813 4 1 21 GLU CA   C   9.110  -5.039   7.579 1.00 . D D . 346 GLU CA   1 1 
       11 22814 4 1 21 GLU CB   C   8.770  -4.462   8.954 1.00 . D D . 346 GLU CB   1 1 
       11 22815 4 1 21 GLU CD   C  10.895  -4.546  10.317 1.00 . D D . 346 GLU CD   1 1 
       11 22816 4 1 21 GLU CG   C   9.514  -5.133  10.096 1.00 . D D . 346 GLU CG   1 1 
       11 22817 4 1 21 GLU H    H   8.301  -3.262   6.760 1.00 . D D . 346 GLU H    1 1 
       11 22818 4 1 21 GLU HA   H  10.167  -5.255   7.538 1.00 . D D . 346 GLU HA   1 1 
       11 22819 4 1 21 GLU HB2  H   9.016  -3.410   8.961 1.00 . D D . 346 GLU HB2  1 1 
       11 22820 4 1 21 GLU HB3  H   7.710  -4.576   9.127 1.00 . D D . 346 GLU HB3  1 1 
       11 22821 4 1 21 GLU HG2  H   8.940  -5.014  11.003 1.00 . D D . 346 GLU HG2  1 1 
       11 22822 4 1 21 GLU HG3  H   9.618  -6.185   9.873 1.00 . D D . 346 GLU HG3  1 1 
       11 22823 4 1 21 GLU N    N   8.811  -4.069   6.533 1.00 . D D . 346 GLU N    1 1 
       11 22824 4 1 21 GLU O    O   8.892  -7.425   7.436 1.00 . D D . 346 GLU O    1 1 
       11 22825 4 1 21 GLU OE1  O  11.756  -4.702   9.426 1.00 . D D . 346 GLU OE1  1 1 
       11 22826 4 1 21 GLU OE2  O  11.114  -3.929  11.381 1.00 . D D . 346 GLU OE2  1 1 
       11 22827 4 1 22 ALA C    C   6.634  -8.075   5.525 1.00 . D D . 347 ALA C    1 1 
       11 22828 4 1 22 ALA CA   C   6.199  -7.354   6.795 1.00 . D D . 347 ALA CA   1 1 
       11 22829 4 1 22 ALA CB   C   4.742  -6.929   6.692 1.00 . D D . 347 ALA CB   1 1 
       11 22830 4 1 22 ALA H    H   6.661  -5.297   6.985 1.00 . D D . 347 ALA H    1 1 
       11 22831 4 1 22 ALA HA   H   6.296  -8.028   7.633 1.00 . D D . 347 ALA HA   1 1 
       11 22832 4 1 22 ALA HB1  H   4.686  -5.927   6.294 1.00 . D D . 347 ALA HB1  1 1 
       11 22833 4 1 22 ALA HB2  H   4.215  -7.606   6.036 1.00 . D D . 347 ALA HB2  1 1 
       11 22834 4 1 22 ALA HB3  H   4.290  -6.953   7.672 1.00 . D D . 347 ALA HB3  1 1 
       11 22835 4 1 22 ALA N    N   7.047  -6.196   7.046 1.00 . D D . 347 ALA N    1 1 
       11 22836 4 1 22 ALA O    O   6.456  -9.286   5.393 1.00 . D D . 347 ALA O    1 1 
       11 22837 4 1 23 LEU C    C   8.880  -8.794   3.561 1.00 . D D . 348 LEU C    1 1 
       11 22838 4 1 23 LEU CA   C   7.679  -7.882   3.334 1.00 . D D . 348 LEU CA   1 1 
       11 22839 4 1 23 LEU CB   C   8.050  -6.760   2.362 1.00 . D D . 348 LEU CB   1 1 
       11 22840 4 1 23 LEU CD1  C   7.540  -7.585   0.050 1.00 . D D . 348 LEU CD1  1 1 
       11 22841 4 1 23 LEU CD2  C   9.545  -6.139   0.449 1.00 . D D . 348 LEU CD2  1 1 
       11 22842 4 1 23 LEU CG   C   8.645  -7.220   1.031 1.00 . D D . 348 LEU CG   1 1 
       11 22843 4 1 23 LEU H    H   7.327  -6.362   4.760 1.00 . D D . 348 LEU H    1 1 
       11 22844 4 1 23 LEU HA   H   6.874  -8.464   2.909 1.00 . D D . 348 LEU HA   1 1 
       11 22845 4 1 23 LEU HB2  H   7.159  -6.184   2.155 1.00 . D D . 348 LEU HB2  1 1 
       11 22846 4 1 23 LEU HB3  H   8.768  -6.116   2.848 1.00 . D D . 348 LEU HB3  1 1 
       11 22847 4 1 23 LEU HD11 H   6.623  -7.095   0.343 1.00 . D D . 348 LEU HD11 1 1 
       11 22848 4 1 23 LEU HD12 H   7.818  -7.265  -0.943 1.00 . D D . 348 LEU HD12 1 1 
       11 22849 4 1 23 LEU HD13 H   7.393  -8.655   0.056 1.00 . D D . 348 LEU HD13 1 1 
       11 22850 4 1 23 LEU HD21 H   9.353  -5.201   0.951 1.00 . D D . 348 LEU HD21 1 1 
       11 22851 4 1 23 LEU HD22 H  10.579  -6.417   0.591 1.00 . D D . 348 LEU HD22 1 1 
       11 22852 4 1 23 LEU HD23 H   9.344  -6.030  -0.606 1.00 . D D . 348 LEU HD23 1 1 
       11 22853 4 1 23 LEU HG   H   9.246  -8.102   1.198 1.00 . D D . 348 LEU HG   1 1 
       11 22854 4 1 23 LEU N    N   7.211  -7.321   4.594 1.00 . D D . 348 LEU N    1 1 
       11 22855 4 1 23 LEU O    O   9.000  -9.847   2.935 1.00 . D D . 348 LEU O    1 1 
       11 22856 4 1 24 GLU C    C  10.579 -10.528   5.340 1.00 . D D . 349 GLU C    1 1 
       11 22857 4 1 24 GLU CA   C  10.957  -9.164   4.774 1.00 . D D . 349 GLU CA   1 1 
       11 22858 4 1 24 GLU CB   C  11.840  -8.411   5.772 1.00 . D D . 349 GLU CB   1 1 
       11 22859 4 1 24 GLU CD   C  12.549  -6.019   6.162 1.00 . D D . 349 GLU CD   1 1 
       11 22860 4 1 24 GLU CG   C  12.506  -7.177   5.185 1.00 . D D . 349 GLU CG   1 1 
       11 22861 4 1 24 GLU H    H   9.615  -7.534   4.930 1.00 . D D . 349 GLU H    1 1 
       11 22862 4 1 24 GLU HA   H  11.508  -9.307   3.857 1.00 . D D . 349 GLU HA   1 1 
       11 22863 4 1 24 GLU HB2  H  11.233  -8.102   6.610 1.00 . D D . 349 GLU HB2  1 1 
       11 22864 4 1 24 GLU HB3  H  12.613  -9.078   6.125 1.00 . D D . 349 GLU HB3  1 1 
       11 22865 4 1 24 GLU HG2  H  13.517  -7.429   4.905 1.00 . D D . 349 GLU HG2  1 1 
       11 22866 4 1 24 GLU HG3  H  11.955  -6.870   4.308 1.00 . D D . 349 GLU HG3  1 1 
       11 22867 4 1 24 GLU N    N   9.766  -8.383   4.463 1.00 . D D . 349 GLU N    1 1 
       11 22868 4 1 24 GLU O    O  11.267 -11.522   5.105 1.00 . D D . 349 GLU O    1 1 
       11 22869 4 1 24 GLU OE1  O  12.499  -6.270   7.385 1.00 . D D . 349 GLU OE1  1 1 
       11 22870 4 1 24 GLU OE2  O  12.634  -4.860   5.705 1.00 . D D . 349 GLU OE2  1 1 
       11 22871 4 1 25 LEU C    C   8.470 -12.759   5.616 1.00 . D D . 350 LEU C    1 1 
       11 22872 4 1 25 LEU CA   C   9.008 -11.813   6.684 1.00 . D D . 350 LEU CA   1 1 
       11 22873 4 1 25 LEU CB   C   7.921 -11.525   7.721 1.00 . D D . 350 LEU CB   1 1 
       11 22874 4 1 25 LEU CD1  C   9.036 -12.490   9.748 1.00 . D D . 350 LEU CD1  1 1 
       11 22875 4 1 25 LEU CD2  C   9.451 -10.108   9.110 1.00 . D D . 350 LEU CD2  1 1 
       11 22876 4 1 25 LEU CG   C   8.432 -11.237   9.133 1.00 . D D . 350 LEU CG   1 1 
       11 22877 4 1 25 LEU H    H   8.973  -9.745   6.236 1.00 . D D . 350 LEU H    1 1 
       11 22878 4 1 25 LEU HA   H   9.846 -12.283   7.175 1.00 . D D . 350 LEU HA   1 1 
       11 22879 4 1 25 LEU HB2  H   7.351 -10.670   7.385 1.00 . D D . 350 LEU HB2  1 1 
       11 22880 4 1 25 LEU HB3  H   7.262 -12.379   7.768 1.00 . D D . 350 LEU HB3  1 1 
       11 22881 4 1 25 LEU HD11 H   8.612 -13.363   9.274 1.00 . D D . 350 LEU HD11 1 1 
       11 22882 4 1 25 LEU HD12 H  10.105 -12.484   9.601 1.00 . D D . 350 LEU HD12 1 1 
       11 22883 4 1 25 LEU HD13 H   8.818 -12.513  10.805 1.00 . D D . 350 LEU HD13 1 1 
       11 22884 4 1 25 LEU HD21 H  10.162 -10.280   8.315 1.00 . D D . 350 LEU HD21 1 1 
       11 22885 4 1 25 LEU HD22 H   8.945  -9.169   8.943 1.00 . D D . 350 LEU HD22 1 1 
       11 22886 4 1 25 LEU HD23 H   9.972 -10.073  10.056 1.00 . D D . 350 LEU HD23 1 1 
       11 22887 4 1 25 LEU HG   H   7.603 -10.927   9.753 1.00 . D D . 350 LEU HG   1 1 
       11 22888 4 1 25 LEU N    N   9.479 -10.570   6.085 1.00 . D D . 350 LEU N    1 1 
       11 22889 4 1 25 LEU O    O   8.579 -13.979   5.740 1.00 . D D . 350 LEU O    1 1 
       11 22890 4 1 26 LYS C    C   8.437 -13.707   2.714 1.00 . D D . 351 LYS C    1 1 
       11 22891 4 1 26 LYS CA   C   7.333 -12.980   3.474 1.00 . D D . 351 LYS CA   1 1 
       11 22892 4 1 26 LYS CB   C   6.543 -12.085   2.518 1.00 . D D . 351 LYS CB   1 1 
       11 22893 4 1 26 LYS CD   C   5.226 -12.080   0.379 1.00 . D D . 351 LYS CD   1 1 
       11 22894 4 1 26 LYS CE   C   4.157 -11.027   0.624 1.00 . D D . 351 LYS CE   1 1 
       11 22895 4 1 26 LYS CG   C   5.555 -12.846   1.650 1.00 . D D . 351 LYS CG   1 1 
       11 22896 4 1 26 LYS H    H   7.833 -11.211   4.523 1.00 . D D . 351 LYS H    1 1 
       11 22897 4 1 26 LYS HA   H   6.666 -13.712   3.903 1.00 . D D . 351 LYS HA   1 1 
       11 22898 4 1 26 LYS HB2  H   5.995 -11.356   3.096 1.00 . D D . 351 LYS HB2  1 1 
       11 22899 4 1 26 LYS HB3  H   7.237 -11.570   1.870 1.00 . D D . 351 LYS HB3  1 1 
       11 22900 4 1 26 LYS HD2  H   6.121 -11.593   0.021 1.00 . D D . 351 LYS HD2  1 1 
       11 22901 4 1 26 LYS HD3  H   4.870 -12.776  -0.367 1.00 . D D . 351 LYS HD3  1 1 
       11 22902 4 1 26 LYS HE2  H   3.497 -10.997  -0.231 1.00 . D D . 351 LYS HE2  1 1 
       11 22903 4 1 26 LYS HE3  H   3.593 -11.303   1.503 1.00 . D D . 351 LYS HE3  1 1 
       11 22904 4 1 26 LYS HG2  H   5.985 -13.799   1.382 1.00 . D D . 351 LYS HG2  1 1 
       11 22905 4 1 26 LYS HG3  H   4.645 -13.004   2.210 1.00 . D D . 351 LYS HG3  1 1 
       11 22906 4 1 26 LYS HZ1  H   5.630  -9.585   0.289 1.00 . D D . 351 LYS HZ1  1 1 
       11 22907 4 1 26 LYS HZ2  H   4.079  -8.943   0.507 1.00 . D D . 351 LYS HZ2  1 1 
       11 22908 4 1 26 LYS HZ3  H   4.950  -9.523   1.837 1.00 . D D . 351 LYS HZ3  1 1 
       11 22909 4 1 26 LYS N    N   7.889 -12.188   4.566 1.00 . D D . 351 LYS N    1 1 
       11 22910 4 1 26 LYS NZ   N   4.745  -9.675   0.829 1.00 . D D . 351 LYS NZ   1 1 
       11 22911 4 1 26 LYS O    O   8.231 -14.806   2.200 1.00 . D D . 351 LYS O    1 1 
       11 22912 4 1 27 ASP C    C  11.181 -14.976   2.615 1.00 . D D . 352 ASP C    1 1 
       11 22913 4 1 27 ASP CA   C  10.747 -13.674   1.948 1.00 . D D . 352 ASP CA   1 1 
       11 22914 4 1 27 ASP CB   C  11.918 -12.690   1.915 1.00 . D D . 352 ASP CB   1 1 
       11 22915 4 1 27 ASP CG   C  11.895 -11.806   0.683 1.00 . D D . 352 ASP CG   1 1 
       11 22916 4 1 27 ASP H    H   9.714 -12.211   3.076 1.00 . D D . 352 ASP H    1 1 
       11 22917 4 1 27 ASP HA   H  10.440 -13.888   0.935 1.00 . D D . 352 ASP HA   1 1 
       11 22918 4 1 27 ASP HB2  H  11.873 -12.058   2.789 1.00 . D D . 352 ASP HB2  1 1 
       11 22919 4 1 27 ASP HB3  H  12.846 -13.243   1.922 1.00 . D D . 352 ASP HB3  1 1 
       11 22920 4 1 27 ASP N    N   9.610 -13.086   2.646 1.00 . D D . 352 ASP N    1 1 
       11 22921 4 1 27 ASP O    O  11.657 -15.896   1.951 1.00 . D D . 352 ASP O    1 1 
       11 22922 4 1 27 ASP OD1  O  12.984 -11.479   0.167 1.00 . D D . 352 ASP OD1  1 1 
       11 22923 4 1 27 ASP OD2  O  10.788 -11.441   0.235 1.00 . D D . 352 ASP OD2  1 1 
       11 22924 4 1 28 ALA C    C  10.333 -17.326   4.549 1.00 . D D . 353 ALA C    1 1 
       11 22925 4 1 28 ALA CA   C  11.386 -16.233   4.688 1.00 . D D . 353 ALA CA   1 1 
       11 22926 4 1 28 ALA CB   C  11.594 -15.881   6.154 1.00 . D D . 353 ALA CB   1 1 
       11 22927 4 1 28 ALA H    H  10.628 -14.277   4.405 1.00 . D D . 353 ALA H    1 1 
       11 22928 4 1 28 ALA HA   H  12.324 -16.598   4.294 1.00 . D D . 353 ALA HA   1 1 
       11 22929 4 1 28 ALA HB1  H  11.810 -14.827   6.244 1.00 . D D . 353 ALA HB1  1 1 
       11 22930 4 1 28 ALA HB2  H  10.698 -16.113   6.710 1.00 . D D . 353 ALA HB2  1 1 
       11 22931 4 1 28 ALA HB3  H  12.421 -16.453   6.548 1.00 . D D . 353 ALA HB3  1 1 
       11 22932 4 1 28 ALA N    N  11.013 -15.044   3.932 1.00 . D D . 353 ALA N    1 1 
       11 22933 4 1 28 ALA O    O  10.648 -18.515   4.592 1.00 . D D . 353 ALA O    1 1 
       11 22934 4 1 29 GLN C    C   7.843 -18.318   2.786 1.00 . D D . 354 GLN C    1 1 
       11 22935 4 1 29 GLN CA   C   7.979 -17.861   4.235 1.00 . D D . 354 GLN CA   1 1 
       11 22936 4 1 29 GLN CB   C   6.669 -17.227   4.706 1.00 . D D . 354 GLN CB   1 1 
       11 22937 4 1 29 GLN CD   C   5.687 -18.372   6.732 1.00 . D D . 354 GLN CD   1 1 
       11 22938 4 1 29 GLN CG   C   6.512 -17.208   6.218 1.00 . D D . 354 GLN CG   1 1 
       11 22939 4 1 29 GLN H    H   8.891 -15.954   4.355 1.00 . D D . 354 GLN H    1 1 
       11 22940 4 1 29 GLN HA   H   8.195 -18.719   4.852 1.00 . D D . 354 GLN HA   1 1 
       11 22941 4 1 29 GLN HB2  H   6.626 -16.208   4.349 1.00 . D D . 354 GLN HB2  1 1 
       11 22942 4 1 29 GLN HB3  H   5.843 -17.781   4.286 1.00 . D D . 354 GLN HB3  1 1 
       11 22943 4 1 29 GLN HE21 H   6.255 -17.983   8.597 1.00 . D D . 354 GLN HE21 1 1 
       11 22944 4 1 29 GLN HE22 H   5.188 -19.328   8.403 1.00 . D D . 354 GLN HE22 1 1 
       11 22945 4 1 29 GLN HG2  H   7.491 -17.254   6.670 1.00 . D D . 354 GLN HG2  1 1 
       11 22946 4 1 29 GLN HG3  H   6.026 -16.287   6.505 1.00 . D D . 354 GLN HG3  1 1 
       11 22947 4 1 29 GLN N    N   9.080 -16.916   4.381 1.00 . D D . 354 GLN N    1 1 
       11 22948 4 1 29 GLN NE2  N   5.712 -18.582   8.043 1.00 . D D . 354 GLN NE2  1 1 
       11 22949 4 1 29 GLN O    O   7.436 -19.448   2.517 1.00 . D D . 354 GLN O    1 1 
       11 22950 4 1 29 GLN OE1  O   5.033 -19.074   5.960 1.00 . D D . 354 GLN OE1  1 1 
       11 22951 4 1 30 ALA C    C   9.204 -18.718   0.022 1.00 . D D . 355 ALA C    1 1 
       11 22952 4 1 30 ALA CA   C   8.104 -17.746   0.435 1.00 . D D . 355 ALA CA   1 1 
       11 22953 4 1 30 ALA CB   C   8.185 -16.471  -0.391 1.00 . D D . 355 ALA CB   1 1 
       11 22954 4 1 30 ALA H    H   8.505 -16.548   2.133 1.00 . D D . 355 ALA H    1 1 
       11 22955 4 1 30 ALA HA   H   7.144 -18.205   0.251 1.00 . D D . 355 ALA HA   1 1 
       11 22956 4 1 30 ALA HB1  H   7.378 -15.810  -0.113 1.00 . D D . 355 ALA HB1  1 1 
       11 22957 4 1 30 ALA HB2  H   9.131 -15.983  -0.206 1.00 . D D . 355 ALA HB2  1 1 
       11 22958 4 1 30 ALA HB3  H   8.106 -16.716  -1.440 1.00 . D D . 355 ALA HB3  1 1 
       11 22959 4 1 30 ALA N    N   8.187 -17.433   1.857 1.00 . D D . 355 ALA N    1 1 
       11 22960 4 1 30 ALA O    O   8.931 -19.770  -0.556 1.00 . D D . 355 ALA O    1 1 
       11 22961 4 1 31 GLY C    C  12.886 -18.684   0.512 1.00 . D D . 356 GLY C    1 1 
       11 22962 4 1 31 GLY CA   C  11.570 -19.210  -0.027 1.00 . D D . 356 GLY CA   1 1 
       11 22963 4 1 31 GLY H    H  10.604 -17.508   0.783 1.00 . D D . 356 GLY H    1 1 
       11 22964 4 1 31 GLY HA2  H  11.636 -19.278  -1.103 1.00 . D D . 356 GLY HA2  1 1 
       11 22965 4 1 31 GLY HA3  H  11.397 -20.197   0.376 1.00 . D D . 356 GLY HA3  1 1 
       11 22966 4 1 31 GLY N    N  10.447 -18.358   0.321 1.00 . D D . 356 GLY N    1 1 
       11 22967 4 1 31 GLY O    O  13.066 -18.691   1.748 1.00 . D D . 356 GLY O    1 1 
       11 22968 4 1 31 GLY OXT  O  13.736 -18.267  -0.301 1.00 . D D . 356 GLY OXT  1 1 
       12 22969 1 1  1 GLU C    C -16.732  -7.912   9.008 1.00 . A A . 326 GLU C    1 1 
       12 22970 1 1  1 GLU CA   C -17.263  -7.618  10.407 1.00 . A A . 326 GLU CA   1 1 
       12 22971 1 1  1 GLU CB   C -16.212  -6.863  11.223 1.00 . A A . 326 GLU CB   1 1 
       12 22972 1 1  1 GLU CD   C -14.033  -7.055  12.486 1.00 . A A . 326 GLU CD   1 1 
       12 22973 1 1  1 GLU CG   C -14.906  -7.624  11.384 1.00 . A A . 326 GLU CG   1 1 
       12 22974 1 1  1 GLU H1   H -16.832  -9.546  10.980 1.00 . A A . 326 GLU H1   1 1 
       12 22975 1 1  1 GLU H2   H -17.719  -8.640  12.133 1.00 . A A . 326 GLU H2   1 1 
       12 22976 1 1  1 GLU H3   H -18.500  -9.231  10.723 1.00 . A A . 326 GLU H3   1 1 
       12 22977 1 1  1 GLU HA   H -18.153  -7.011  10.325 1.00 . A A . 326 GLU HA   1 1 
       12 22978 1 1  1 GLU HB2  H -15.999  -5.924  10.734 1.00 . A A . 326 GLU HB2  1 1 
       12 22979 1 1  1 GLU HB3  H -16.612  -6.664  12.207 1.00 . A A . 326 GLU HB3  1 1 
       12 22980 1 1  1 GLU HG2  H -15.130  -8.653  11.620 1.00 . A A . 326 GLU HG2  1 1 
       12 22981 1 1  1 GLU HG3  H -14.361  -7.579  10.453 1.00 . A A . 326 GLU HG3  1 1 
       12 22982 1 1  1 GLU N    N -17.610  -8.872  11.126 1.00 . A A . 326 GLU N    1 1 
       12 22983 1 1  1 GLU O    O -15.686  -8.543   8.851 1.00 . A A . 326 GLU O    1 1 
       12 22984 1 1  1 GLU OE1  O -13.305  -6.076  12.220 1.00 . A A . 326 GLU OE1  1 1 
       12 22985 1 1  1 GLU OE2  O -14.078  -7.588  13.614 1.00 . A A . 326 GLU OE2  1 1 
       12 22986 1 1  2 TYR C    C -17.133  -6.366   5.815 1.00 . A A . 327 TYR C    1 1 
       12 22987 1 1  2 TYR CA   C -17.060  -7.666   6.609 1.00 . A A . 327 TYR CA   1 1 
       12 22988 1 1  2 TYR CB   C -17.950  -8.726   5.958 1.00 . A A . 327 TYR CB   1 1 
       12 22989 1 1  2 TYR CD1  C -16.764 -10.809   5.166 1.00 . A A . 327 TYR CD1  1 1 
       12 22990 1 1  2 TYR CD2  C -17.693 -10.809   7.361 1.00 . A A . 327 TYR CD2  1 1 
       12 22991 1 1  2 TYR CE1  C -16.314 -12.102   5.351 1.00 . A A . 327 TYR CE1  1 1 
       12 22992 1 1  2 TYR CE2  C -17.246 -12.102   7.555 1.00 . A A . 327 TYR CE2  1 1 
       12 22993 1 1  2 TYR CG   C -17.460 -10.141   6.166 1.00 . A A . 327 TYR CG   1 1 
       12 22994 1 1  2 TYR CZ   C -16.558 -12.744   6.547 1.00 . A A . 327 TYR CZ   1 1 
       12 22995 1 1  2 TYR H    H -18.282  -6.956   8.185 1.00 . A A . 327 TYR H    1 1 
       12 22996 1 1  2 TYR HA   H -16.039  -8.017   6.609 1.00 . A A . 327 TYR HA   1 1 
       12 22997 1 1  2 TYR HB2  H -18.944  -8.656   6.374 1.00 . A A . 327 TYR HB2  1 1 
       12 22998 1 1  2 TYR HB3  H -17.997  -8.542   4.895 1.00 . A A . 327 TYR HB3  1 1 
       12 22999 1 1  2 TYR HD1  H -16.574 -10.303   4.230 1.00 . A A . 327 TYR HD1  1 1 
       12 23000 1 1  2 TYR HD2  H -18.233 -10.304   8.148 1.00 . A A . 327 TYR HD2  1 1 
       12 23001 1 1  2 TYR HE1  H -15.775 -12.605   4.562 1.00 . A A . 327 TYR HE1  1 1 
       12 23002 1 1  2 TYR HE2  H -17.437 -12.605   8.491 1.00 . A A . 327 TYR HE2  1 1 
       12 23003 1 1  2 TYR HH   H -16.523 -14.612   6.090 1.00 . A A . 327 TYR HH   1 1 
       12 23004 1 1  2 TYR N    N -17.458  -7.452   7.995 1.00 . A A . 327 TYR N    1 1 
       12 23005 1 1  2 TYR O    O -17.918  -5.474   6.137 1.00 . A A . 327 TYR O    1 1 
       12 23006 1 1  2 TYR OH   O -16.112 -14.032   6.736 1.00 . A A . 327 TYR OH   1 1 
       12 23007 1 1  3 PHE C    C -15.949  -5.436   2.491 1.00 . A A . 328 PHE C    1 1 
       12 23008 1 1  3 PHE CA   C -16.282  -5.075   3.935 1.00 . A A . 328 PHE CA   1 1 
       12 23009 1 1  3 PHE CB   C -15.261  -4.071   4.471 1.00 . A A . 328 PHE CB   1 1 
       12 23010 1 1  3 PHE CD1  C -14.634  -4.426   6.874 1.00 . A A . 328 PHE CD1  1 1 
       12 23011 1 1  3 PHE CD2  C -16.353  -2.851   6.372 1.00 . A A . 328 PHE CD2  1 1 
       12 23012 1 1  3 PHE CE1  C -14.777  -4.157   8.222 1.00 . A A . 328 PHE CE1  1 1 
       12 23013 1 1  3 PHE CE2  C -16.500  -2.578   7.719 1.00 . A A . 328 PHE CE2  1 1 
       12 23014 1 1  3 PHE CG   C -15.419  -3.776   5.935 1.00 . A A . 328 PHE CG   1 1 
       12 23015 1 1  3 PHE CZ   C -15.711  -3.232   8.645 1.00 . A A . 328 PHE CZ   1 1 
       12 23016 1 1  3 PHE H    H -15.708  -7.011   4.569 1.00 . A A . 328 PHE H    1 1 
       12 23017 1 1  3 PHE HA   H -17.264  -4.626   3.964 1.00 . A A . 328 PHE HA   1 1 
       12 23018 1 1  3 PHE HB2  H -14.266  -4.462   4.317 1.00 . A A . 328 PHE HB2  1 1 
       12 23019 1 1  3 PHE HB3  H -15.363  -3.141   3.931 1.00 . A A . 328 PHE HB3  1 1 
       12 23020 1 1  3 PHE HD1  H -13.902  -5.149   6.545 1.00 . A A . 328 PHE HD1  1 1 
       12 23021 1 1  3 PHE HD2  H -16.970  -2.339   5.649 1.00 . A A . 328 PHE HD2  1 1 
       12 23022 1 1  3 PHE HE1  H -14.159  -4.670   8.945 1.00 . A A . 328 PHE HE1  1 1 
       12 23023 1 1  3 PHE HE2  H -17.232  -1.854   8.047 1.00 . A A . 328 PHE HE2  1 1 
       12 23024 1 1  3 PHE HZ   H -15.825  -3.021   9.698 1.00 . A A . 328 PHE HZ   1 1 
       12 23025 1 1  3 PHE N    N -16.310  -6.266   4.776 1.00 . A A . 328 PHE N    1 1 
       12 23026 1 1  3 PHE O    O -14.780  -5.486   2.107 1.00 . A A . 328 PHE O    1 1 
       12 23027 1 1  4 THR C    C -16.327  -4.840  -0.517 1.00 . A A . 329 THR C    1 1 
       12 23028 1 1  4 THR CA   C -16.800  -6.043   0.293 1.00 . A A . 329 THR CA   1 1 
       12 23029 1 1  4 THR CB   C -18.105  -6.585  -0.292 1.00 . A A . 329 THR CB   1 1 
       12 23030 1 1  4 THR CG2  C -17.892  -7.657  -1.339 1.00 . A A . 329 THR CG2  1 1 
       12 23031 1 1  4 THR H    H -17.891  -5.631   2.059 1.00 . A A . 329 THR H    1 1 
       12 23032 1 1  4 THR HA   H -16.046  -6.814   0.243 1.00 . A A . 329 THR HA   1 1 
       12 23033 1 1  4 THR HB   H -18.644  -5.772  -0.756 1.00 . A A . 329 THR HB   1 1 
       12 23034 1 1  4 THR HG1  H -19.585  -6.494   0.987 1.00 . A A . 329 THR HG1  1 1 
       12 23035 1 1  4 THR HG21 H -16.887  -7.585  -1.728 1.00 . A A . 329 THR HG21 1 1 
       12 23036 1 1  4 THR HG22 H -18.037  -8.630  -0.893 1.00 . A A . 329 THR HG22 1 1 
       12 23037 1 1  4 THR HG23 H -18.599  -7.520  -2.143 1.00 . A A . 329 THR HG23 1 1 
       12 23038 1 1  4 THR N    N -16.983  -5.687   1.695 1.00 . A A . 329 THR N    1 1 
       12 23039 1 1  4 THR O    O -16.815  -3.724  -0.332 1.00 . A A . 329 THR O    1 1 
       12 23040 1 1  4 THR OG1  O -18.920  -7.136   0.727 1.00 . A A . 329 THR OG1  1 1 
       12 23041 1 1  5 LEU C    C -14.641  -4.491  -3.686 1.00 . A A . 330 LEU C    1 1 
       12 23042 1 1  5 LEU CA   C -14.837  -4.008  -2.252 1.00 . A A . 330 LEU CA   1 1 
       12 23043 1 1  5 LEU CB   C -13.507  -3.507  -1.685 1.00 . A A . 330 LEU CB   1 1 
       12 23044 1 1  5 LEU CD1  C -13.873  -1.030  -1.806 1.00 . A A . 330 LEU CD1  1 1 
       12 23045 1 1  5 LEU CD2  C -11.551  -1.955  -1.901 1.00 . A A . 330 LEU CD2  1 1 
       12 23046 1 1  5 LEU CG   C -13.007  -2.188  -2.276 1.00 . A A . 330 LEU CG   1 1 
       12 23047 1 1  5 LEU H    H -15.026  -5.984  -1.515 1.00 . A A . 330 LEU H    1 1 
       12 23048 1 1  5 LEU HA   H -15.547  -3.196  -2.252 1.00 . A A . 330 LEU HA   1 1 
       12 23049 1 1  5 LEU HB2  H -13.621  -3.380  -0.618 1.00 . A A . 330 LEU HB2  1 1 
       12 23050 1 1  5 LEU HB3  H -12.756  -4.262  -1.862 1.00 . A A . 330 LEU HB3  1 1 
       12 23051 1 1  5 LEU HD11 H -14.904  -1.348  -1.758 1.00 . A A . 330 LEU HD11 1 1 
       12 23052 1 1  5 LEU HD12 H -13.548  -0.712  -0.826 1.00 . A A . 330 LEU HD12 1 1 
       12 23053 1 1  5 LEU HD13 H -13.781  -0.207  -2.500 1.00 . A A . 330 LEU HD13 1 1 
       12 23054 1 1  5 LEU HD21 H -11.427  -2.095  -0.837 1.00 . A A . 330 LEU HD21 1 1 
       12 23055 1 1  5 LEU HD22 H -10.925  -2.657  -2.431 1.00 . A A . 330 LEU HD22 1 1 
       12 23056 1 1  5 LEU HD23 H -11.268  -0.948  -2.167 1.00 . A A . 330 LEU HD23 1 1 
       12 23057 1 1  5 LEU HG   H -13.072  -2.237  -3.354 1.00 . A A . 330 LEU HG   1 1 
       12 23058 1 1  5 LEU N    N -15.375  -5.073  -1.414 1.00 . A A . 330 LEU N    1 1 
       12 23059 1 1  5 LEU O    O -13.815  -5.364  -3.951 1.00 . A A . 330 LEU O    1 1 
       12 23060 1 1  6 GLN C    C -14.406  -3.329  -6.773 1.00 . A A . 331 GLN C    1 1 
       12 23061 1 1  6 GLN CA   C -15.318  -4.287  -6.015 1.00 . A A . 331 GLN CA   1 1 
       12 23062 1 1  6 GLN CB   C -16.710  -4.295  -6.651 1.00 . A A . 331 GLN CB   1 1 
       12 23063 1 1  6 GLN CD   C -18.466  -5.832  -7.616 1.00 . A A . 331 GLN CD   1 1 
       12 23064 1 1  6 GLN CG   C -17.426  -5.630  -6.531 1.00 . A A . 331 GLN CG   1 1 
       12 23065 1 1  6 GLN H    H -16.048  -3.226  -4.334 1.00 . A A . 331 GLN H    1 1 
       12 23066 1 1  6 GLN HA   H -14.902  -5.281  -6.070 1.00 . A A . 331 GLN HA   1 1 
       12 23067 1 1  6 GLN HB2  H -17.317  -3.541  -6.170 1.00 . A A . 331 GLN HB2  1 1 
       12 23068 1 1  6 GLN HB3  H -16.615  -4.054  -7.699 1.00 . A A . 331 GLN HB3  1 1 
       12 23069 1 1  6 GLN HE21 H -19.223  -7.386  -6.633 1.00 . A A . 331 GLN HE21 1 1 
       12 23070 1 1  6 GLN HE22 H -19.998  -6.993  -8.127 1.00 . A A . 331 GLN HE22 1 1 
       12 23071 1 1  6 GLN HG2  H -16.696  -6.423  -6.602 1.00 . A A . 331 GLN HG2  1 1 
       12 23072 1 1  6 GLN HG3  H -17.915  -5.677  -5.570 1.00 . A A . 331 GLN HG3  1 1 
       12 23073 1 1  6 GLN N    N -15.407  -3.916  -4.607 1.00 . A A . 331 GLN N    1 1 
       12 23074 1 1  6 GLN NE2  N -19.315  -6.839  -7.441 1.00 . A A . 331 GLN NE2  1 1 
       12 23075 1 1  6 GLN O    O -14.869  -2.364  -7.381 1.00 . A A . 331 GLN O    1 1 
       12 23076 1 1  6 GLN OE1  O -18.507  -5.093  -8.599 1.00 . A A . 331 GLN OE1  1 1 
       12 23077 1 1  7 ILE C    C -12.025  -3.133  -8.893 1.00 . A A . 332 ILE C    1 1 
       12 23078 1 1  7 ILE CA   C -12.127  -2.765  -7.417 1.00 . A A . 332 ILE CA   1 1 
       12 23079 1 1  7 ILE CB   C -10.734  -2.887  -6.772 1.00 . A A . 332 ILE CB   1 1 
       12 23080 1 1  7 ILE CD1  C -10.975  -4.037  -4.515 1.00 . A A . 332 ILE CD1  1 1 
       12 23081 1 1  7 ILE CG1  C -10.833  -2.725  -5.254 1.00 . A A . 332 ILE CG1  1 1 
       12 23082 1 1  7 ILE CG2  C  -9.785  -1.853  -7.360 1.00 . A A . 332 ILE CG2  1 1 
       12 23083 1 1  7 ILE H    H -12.797  -4.386  -6.232 1.00 . A A . 332 ILE H    1 1 
       12 23084 1 1  7 ILE HA   H -12.451  -1.738  -7.333 1.00 . A A . 332 ILE HA   1 1 
       12 23085 1 1  7 ILE HB   H -10.342  -3.868  -6.998 1.00 . A A . 332 ILE HB   1 1 
       12 23086 1 1  7 ILE HD11 H -10.835  -4.857  -5.204 1.00 . A A . 332 ILE HD11 1 1 
       12 23087 1 1  7 ILE HD12 H -10.231  -4.093  -3.734 1.00 . A A . 332 ILE HD12 1 1 
       12 23088 1 1  7 ILE HD13 H -11.961  -4.100  -4.078 1.00 . A A . 332 ILE HD13 1 1 
       12 23089 1 1  7 ILE HG12 H  -9.942  -2.236  -4.892 1.00 . A A . 332 ILE HG12 1 1 
       12 23090 1 1  7 ILE HG13 H -11.694  -2.116  -5.020 1.00 . A A . 332 ILE HG13 1 1 
       12 23091 1 1  7 ILE HG21 H -10.354  -1.019  -7.742 1.00 . A A . 332 ILE HG21 1 1 
       12 23092 1 1  7 ILE HG22 H  -9.109  -1.507  -6.592 1.00 . A A . 332 ILE HG22 1 1 
       12 23093 1 1  7 ILE HG23 H  -9.219  -2.300  -8.164 1.00 . A A . 332 ILE HG23 1 1 
       12 23094 1 1  7 ILE N    N -13.106  -3.602  -6.733 1.00 . A A . 332 ILE N    1 1 
       12 23095 1 1  7 ILE O    O -11.999  -4.311  -9.249 1.00 . A A . 332 ILE O    1 1 
       12 23096 1 1  8 ARG C    C -10.422  -2.206 -11.657 1.00 . A A . 333 ARG C    1 1 
       12 23097 1 1  8 ARG CA   C -11.868  -2.333 -11.187 1.00 . A A . 333 ARG CA   1 1 
       12 23098 1 1  8 ARG CB   C -12.750  -1.334 -11.937 1.00 . A A . 333 ARG CB   1 1 
       12 23099 1 1  8 ARG CD   C -13.040   1.033 -12.727 1.00 . A A . 333 ARG CD   1 1 
       12 23100 1 1  8 ARG CG   C -12.322   0.113 -11.753 1.00 . A A . 333 ARG CG   1 1 
       12 23101 1 1  8 ARG CZ   C -11.205   1.610 -14.266 1.00 . A A . 333 ARG CZ   1 1 
       12 23102 1 1  8 ARG H    H -11.992  -1.200  -9.403 1.00 . A A . 333 ARG H    1 1 
       12 23103 1 1  8 ARG HA   H -12.215  -3.334 -11.396 1.00 . A A . 333 ARG HA   1 1 
       12 23104 1 1  8 ARG HB2  H -12.720  -1.565 -12.991 1.00 . A A . 333 ARG HB2  1 1 
       12 23105 1 1  8 ARG HB3  H -13.766  -1.434 -11.584 1.00 . A A . 333 ARG HB3  1 1 
       12 23106 1 1  8 ARG HD2  H -14.057   0.689 -12.845 1.00 . A A . 333 ARG HD2  1 1 
       12 23107 1 1  8 ARG HD3  H -13.045   2.034 -12.319 1.00 . A A . 333 ARG HD3  1 1 
       12 23108 1 1  8 ARG HE   H -12.870   0.640 -14.784 1.00 . A A . 333 ARG HE   1 1 
       12 23109 1 1  8 ARG HG2  H -12.553   0.422 -10.745 1.00 . A A . 333 ARG HG2  1 1 
       12 23110 1 1  8 ARG HG3  H -11.258   0.187 -11.920 1.00 . A A . 333 ARG HG3  1 1 
       12 23111 1 1  8 ARG HH11 H -10.914   2.205 -12.355 1.00 . A A . 333 ARG HH11 1 1 
       12 23112 1 1  8 ARG HH12 H  -9.638   2.599 -13.458 1.00 . A A . 333 ARG HH12 1 1 
       12 23113 1 1  8 ARG HH21 H -11.193   1.156 -16.236 1.00 . A A . 333 ARG HH21 1 1 
       12 23114 1 1  8 ARG HH22 H  -9.796   2.004 -15.661 1.00 . A A . 333 ARG HH22 1 1 
       12 23115 1 1  8 ARG N    N -11.967  -2.117  -9.748 1.00 . A A . 333 ARG N    1 1 
       12 23116 1 1  8 ARG NE   N -12.394   1.057 -14.037 1.00 . A A . 333 ARG NE   1 1 
       12 23117 1 1  8 ARG NH1  N -10.531   2.185 -13.278 1.00 . A A . 333 ARG NH1  1 1 
       12 23118 1 1  8 ARG NH2  N -10.689   1.588 -15.488 1.00 . A A . 333 ARG NH2  1 1 
       12 23119 1 1  8 ARG O    O -10.158  -1.724 -12.759 1.00 . A A . 333 ARG O    1 1 
       12 23120 1 1  9 GLY C    C  -7.342  -3.853 -10.853 1.00 . A A . 334 GLY C    1 1 
       12 23121 1 1  9 GLY CA   C  -8.084  -2.567 -11.162 1.00 . A A . 334 GLY CA   1 1 
       12 23122 1 1  9 GLY H    H  -9.761  -3.015  -9.950 1.00 . A A . 334 GLY H    1 1 
       12 23123 1 1  9 GLY HA2  H  -7.629  -1.760 -10.607 1.00 . A A . 334 GLY HA2  1 1 
       12 23124 1 1  9 GLY HA3  H  -7.995  -2.358 -12.218 1.00 . A A . 334 GLY HA3  1 1 
       12 23125 1 1  9 GLY N    N  -9.491  -2.641 -10.815 1.00 . A A . 334 GLY N    1 1 
       12 23126 1 1  9 GLY O    O  -7.330  -4.311  -9.710 1.00 . A A . 334 GLY O    1 1 
       12 23127 1 1 10 ARG C    C  -4.758  -5.463 -10.812 1.00 . A A . 335 ARG C    1 1 
       12 23128 1 1 10 ARG CA   C  -5.975  -5.677 -11.706 1.00 . A A . 335 ARG CA   1 1 
       12 23129 1 1 10 ARG CB   C  -5.535  -6.220 -13.066 1.00 . A A . 335 ARG CB   1 1 
       12 23130 1 1 10 ARG CD   C  -4.888  -8.219 -14.444 1.00 . A A . 335 ARG CD   1 1 
       12 23131 1 1 10 ARG CG   C  -5.184  -7.699 -13.047 1.00 . A A . 335 ARG CG   1 1 
       12 23132 1 1 10 ARG CZ   C  -4.783 -10.640 -13.995 1.00 . A A . 335 ARG CZ   1 1 
       12 23133 1 1 10 ARG H    H  -6.769  -4.022 -12.761 1.00 . A A . 335 ARG H    1 1 
       12 23134 1 1 10 ARG HA   H  -6.629  -6.396 -11.236 1.00 . A A . 335 ARG HA   1 1 
       12 23135 1 1 10 ARG HB2  H  -6.335  -6.071 -13.776 1.00 . A A . 335 ARG HB2  1 1 
       12 23136 1 1 10 ARG HB3  H  -4.665  -5.670 -13.396 1.00 . A A . 335 ARG HB3  1 1 
       12 23137 1 1 10 ARG HD2  H  -5.397  -7.594 -15.162 1.00 . A A . 335 ARG HD2  1 1 
       12 23138 1 1 10 ARG HD3  H  -3.823  -8.169 -14.615 1.00 . A A . 335 ARG HD3  1 1 
       12 23139 1 1 10 ARG HE   H  -6.078  -9.761 -15.234 1.00 . A A . 335 ARG HE   1 1 
       12 23140 1 1 10 ARG HG2  H  -4.311  -7.844 -12.427 1.00 . A A . 335 ARG HG2  1 1 
       12 23141 1 1 10 ARG HG3  H  -6.016  -8.250 -12.635 1.00 . A A . 335 ARG HG3  1 1 
       12 23142 1 1 10 ARG HH11 H  -3.416  -9.541 -12.987 1.00 . A A . 335 ARG HH11 1 1 
       12 23143 1 1 10 ARG HH12 H  -3.364 -11.246 -12.689 1.00 . A A . 335 ARG HH12 1 1 
       12 23144 1 1 10 ARG HH21 H  -6.010 -12.004 -14.842 1.00 . A A . 335 ARG HH21 1 1 
       12 23145 1 1 10 ARG HH22 H  -4.836 -12.644 -13.742 1.00 . A A . 335 ARG HH22 1 1 
       12 23146 1 1 10 ARG N    N  -6.722  -4.436 -11.873 1.00 . A A . 335 ARG N    1 1 
       12 23147 1 1 10 ARG NE   N  -5.332  -9.600 -14.619 1.00 . A A . 335 ARG NE   1 1 
       12 23148 1 1 10 ARG NH1  N  -3.771 -10.460 -13.155 1.00 . A A . 335 ARG NH1  1 1 
       12 23149 1 1 10 ARG NH2  N  -5.248 -11.863 -14.211 1.00 . A A . 335 ARG NH2  1 1 
       12 23150 1 1 10 ARG O    O  -4.474  -6.272  -9.929 1.00 . A A . 335 ARG O    1 1 
       12 23151 1 1 11 GLU C    C  -3.235  -3.595  -8.860 1.00 . A A . 336 GLU C    1 1 
       12 23152 1 1 11 GLU CA   C  -2.854  -4.049 -10.264 1.00 . A A . 336 GLU CA   1 1 
       12 23153 1 1 11 GLU CB   C  -2.034  -2.961 -10.961 1.00 . A A . 336 GLU CB   1 1 
       12 23154 1 1 11 GLU CD   C   0.088  -3.880 -11.976 1.00 . A A . 336 GLU CD   1 1 
       12 23155 1 1 11 GLU CG   C  -0.533  -3.139 -10.808 1.00 . A A . 336 GLU CG   1 1 
       12 23156 1 1 11 GLU H    H  -4.318  -3.762 -11.766 1.00 . A A . 336 GLU H    1 1 
       12 23157 1 1 11 GLU HA   H  -2.256  -4.945 -10.189 1.00 . A A . 336 GLU HA   1 1 
       12 23158 1 1 11 GLU HB2  H  -2.270  -2.968 -12.015 1.00 . A A . 336 GLU HB2  1 1 
       12 23159 1 1 11 GLU HB3  H  -2.305  -2.001 -10.546 1.00 . A A . 336 GLU HB3  1 1 
       12 23160 1 1 11 GLU HG2  H  -0.073  -2.165 -10.735 1.00 . A A . 336 GLU HG2  1 1 
       12 23161 1 1 11 GLU HG3  H  -0.340  -3.696  -9.903 1.00 . A A . 336 GLU HG3  1 1 
       12 23162 1 1 11 GLU N    N  -4.041  -4.369 -11.048 1.00 . A A . 336 GLU N    1 1 
       12 23163 1 1 11 GLU O    O  -2.611  -3.994  -7.877 1.00 . A A . 336 GLU O    1 1 
       12 23164 1 1 11 GLU OE1  O   0.260  -5.113 -11.873 1.00 . A A . 336 GLU OE1  1 1 
       12 23165 1 1 11 GLU OE2  O   0.403  -3.228 -12.993 1.00 . A A . 336 GLU OE2  1 1 
       12 23166 1 1 12 ARG C    C  -5.109  -3.401  -6.558 1.00 . A A . 337 ARG C    1 1 
       12 23167 1 1 12 ARG CA   C  -4.730  -2.252  -7.485 1.00 . A A . 337 ARG CA   1 1 
       12 23168 1 1 12 ARG CB   C  -5.926  -1.318  -7.683 1.00 . A A . 337 ARG CB   1 1 
       12 23169 1 1 12 ARG CD   C  -6.891   0.986  -7.418 1.00 . A A . 337 ARG CD   1 1 
       12 23170 1 1 12 ARG CG   C  -5.707   0.079  -7.125 1.00 . A A . 337 ARG CG   1 1 
       12 23171 1 1 12 ARG CZ   C  -8.242   1.578  -9.393 1.00 . A A . 337 ARG CZ   1 1 
       12 23172 1 1 12 ARG H    H  -4.724  -2.477  -9.590 1.00 . A A . 337 ARG H    1 1 
       12 23173 1 1 12 ARG HA   H  -3.920  -1.697  -7.035 1.00 . A A . 337 ARG HA   1 1 
       12 23174 1 1 12 ARG HB2  H  -6.128  -1.231  -8.740 1.00 . A A . 337 ARG HB2  1 1 
       12 23175 1 1 12 ARG HB3  H  -6.790  -1.745  -7.195 1.00 . A A . 337 ARG HB3  1 1 
       12 23176 1 1 12 ARG HD2  H  -7.780   0.544  -6.993 1.00 . A A . 337 ARG HD2  1 1 
       12 23177 1 1 12 ARG HD3  H  -6.713   1.947  -6.960 1.00 . A A . 337 ARG HD3  1 1 
       12 23178 1 1 12 ARG HE   H  -6.335   0.989  -9.445 1.00 . A A . 337 ARG HE   1 1 
       12 23179 1 1 12 ARG HG2  H  -5.573   0.012  -6.056 1.00 . A A . 337 ARG HG2  1 1 
       12 23180 1 1 12 ARG HG3  H  -4.821   0.501  -7.576 1.00 . A A . 337 ARG HG3  1 1 
       12 23181 1 1 12 ARG HH11 H  -9.224   1.733  -7.632 1.00 . A A . 337 ARG HH11 1 1 
       12 23182 1 1 12 ARG HH12 H -10.150   2.142  -9.036 1.00 . A A . 337 ARG HH12 1 1 
       12 23183 1 1 12 ARG HH21 H  -7.553   1.528 -11.293 1.00 . A A . 337 ARG HH21 1 1 
       12 23184 1 1 12 ARG HH22 H  -9.202   2.026 -11.114 1.00 . A A . 337 ARG HH22 1 1 
       12 23185 1 1 12 ARG N    N  -4.265  -2.759  -8.771 1.00 . A A . 337 ARG N    1 1 
       12 23186 1 1 12 ARG NE   N  -7.094   1.174  -8.853 1.00 . A A . 337 ARG NE   1 1 
       12 23187 1 1 12 ARG NH1  N  -9.291   1.839  -8.624 1.00 . A A . 337 ARG NH1  1 1 
       12 23188 1 1 12 ARG NH2  N  -8.340   1.722 -10.708 1.00 . A A . 337 ARG NH2  1 1 
       12 23189 1 1 12 ARG O    O  -4.695  -3.440  -5.399 1.00 . A A . 337 ARG O    1 1 
       12 23190 1 1 13 PHE C    C  -5.115  -6.286  -5.812 1.00 . A A . 338 PHE C    1 1 
       12 23191 1 1 13 PHE CA   C  -6.324  -5.492  -6.298 1.00 . A A . 338 PHE CA   1 1 
       12 23192 1 1 13 PHE CB   C  -7.247  -6.383  -7.136 1.00 . A A . 338 PHE CB   1 1 
       12 23193 1 1 13 PHE CD1  C  -8.702  -7.960  -5.831 1.00 . A A . 338 PHE CD1  1 1 
       12 23194 1 1 13 PHE CD2  C  -6.598  -8.752  -6.627 1.00 . A A . 338 PHE CD2  1 1 
       12 23195 1 1 13 PHE CE1  C  -8.955  -9.194  -5.262 1.00 . A A . 338 PHE CE1  1 1 
       12 23196 1 1 13 PHE CE2  C  -6.845  -9.988  -6.061 1.00 . A A . 338 PHE CE2  1 1 
       12 23197 1 1 13 PHE CG   C  -7.522  -7.726  -6.518 1.00 . A A . 338 PHE CG   1 1 
       12 23198 1 1 13 PHE CZ   C  -8.025 -10.210  -5.378 1.00 . A A . 338 PHE CZ   1 1 
       12 23199 1 1 13 PHE H    H  -6.189  -4.254  -8.008 1.00 . A A . 338 PHE H    1 1 
       12 23200 1 1 13 PHE HA   H  -6.868  -5.128  -5.439 1.00 . A A . 338 PHE HA   1 1 
       12 23201 1 1 13 PHE HB2  H  -8.193  -5.882  -7.271 1.00 . A A . 338 PHE HB2  1 1 
       12 23202 1 1 13 PHE HB3  H  -6.793  -6.548  -8.102 1.00 . A A . 338 PHE HB3  1 1 
       12 23203 1 1 13 PHE HD1  H  -9.429  -7.167  -5.741 1.00 . A A . 338 PHE HD1  1 1 
       12 23204 1 1 13 PHE HD2  H  -5.675  -8.580  -7.160 1.00 . A A . 338 PHE HD2  1 1 
       12 23205 1 1 13 PHE HE1  H  -9.878  -9.364  -4.728 1.00 . A A . 338 PHE HE1  1 1 
       12 23206 1 1 13 PHE HE2  H  -6.116 -10.779  -6.153 1.00 . A A . 338 PHE HE2  1 1 
       12 23207 1 1 13 PHE HZ   H  -8.221 -11.175  -4.934 1.00 . A A . 338 PHE HZ   1 1 
       12 23208 1 1 13 PHE N    N  -5.895  -4.338  -7.077 1.00 . A A . 338 PHE N    1 1 
       12 23209 1 1 13 PHE O    O  -5.033  -6.656  -4.640 1.00 . A A . 338 PHE O    1 1 
       12 23210 1 1 14 GLU C    C  -2.245  -6.628  -5.209 1.00 . A A . 339 GLU C    1 1 
       12 23211 1 1 14 GLU CA   C  -2.969  -7.283  -6.379 1.00 . A A . 339 GLU CA   1 1 
       12 23212 1 1 14 GLU CB   C  -2.038  -7.370  -7.590 1.00 . A A . 339 GLU CB   1 1 
       12 23213 1 1 14 GLU CD   C  -0.892  -9.060  -9.077 1.00 . A A . 339 GLU CD   1 1 
       12 23214 1 1 14 GLU CG   C  -1.246  -8.665  -7.656 1.00 . A A . 339 GLU CG   1 1 
       12 23215 1 1 14 GLU H    H  -4.297  -6.215  -7.636 1.00 . A A . 339 GLU H    1 1 
       12 23216 1 1 14 GLU HA   H  -3.266  -8.280  -6.090 1.00 . A A . 339 GLU HA   1 1 
       12 23217 1 1 14 GLU HB2  H  -2.629  -7.288  -8.491 1.00 . A A . 339 GLU HB2  1 1 
       12 23218 1 1 14 GLU HB3  H  -1.340  -6.547  -7.552 1.00 . A A . 339 GLU HB3  1 1 
       12 23219 1 1 14 GLU HG2  H  -0.331  -8.541  -7.096 1.00 . A A . 339 GLU HG2  1 1 
       12 23220 1 1 14 GLU HG3  H  -1.834  -9.455  -7.214 1.00 . A A . 339 GLU HG3  1 1 
       12 23221 1 1 14 GLU N    N  -4.176  -6.539  -6.719 1.00 . A A . 339 GLU N    1 1 
       12 23222 1 1 14 GLU O    O  -1.637  -7.308  -4.383 1.00 . A A . 339 GLU O    1 1 
       12 23223 1 1 14 GLU OE1  O  -0.827  -8.163  -9.944 1.00 . A A . 339 GLU OE1  1 1 
       12 23224 1 1 14 GLU OE2  O  -0.681 -10.266  -9.323 1.00 . A A . 339 GLU OE2  1 1 
       12 23225 1 1 15 MET C    C  -2.357  -4.866  -2.733 1.00 . A A . 340 MET C    1 1 
       12 23226 1 1 15 MET CA   C  -1.681  -4.560  -4.063 1.00 . A A . 340 MET CA   1 1 
       12 23227 1 1 15 MET CB   C  -1.733  -3.057  -4.345 1.00 . A A . 340 MET CB   1 1 
       12 23228 1 1 15 MET CE   C  -1.128   0.343  -4.395 1.00 . A A . 340 MET CE   1 1 
       12 23229 1 1 15 MET CG   C  -0.507  -2.303  -3.857 1.00 . A A . 340 MET CG   1 1 
       12 23230 1 1 15 MET H    H  -2.827  -4.814  -5.824 1.00 . A A . 340 MET H    1 1 
       12 23231 1 1 15 MET HA   H  -0.649  -4.874  -4.010 1.00 . A A . 340 MET HA   1 1 
       12 23232 1 1 15 MET HB2  H  -1.822  -2.905  -5.410 1.00 . A A . 340 MET HB2  1 1 
       12 23233 1 1 15 MET HB3  H  -2.603  -2.641  -3.857 1.00 . A A . 340 MET HB3  1 1 
       12 23234 1 1 15 MET HE1  H  -1.968  -0.093  -3.875 1.00 . A A . 340 MET HE1  1 1 
       12 23235 1 1 15 MET HE2  H  -0.592   0.999  -3.725 1.00 . A A . 340 MET HE2  1 1 
       12 23236 1 1 15 MET HE3  H  -1.484   0.908  -5.244 1.00 . A A . 340 MET HE3  1 1 
       12 23237 1 1 15 MET HG2  H  -0.719  -1.892  -2.881 1.00 . A A . 340 MET HG2  1 1 
       12 23238 1 1 15 MET HG3  H   0.318  -2.996  -3.782 1.00 . A A . 340 MET HG3  1 1 
       12 23239 1 1 15 MET N    N  -2.322  -5.302  -5.140 1.00 . A A . 340 MET N    1 1 
       12 23240 1 1 15 MET O    O  -1.717  -5.340  -1.793 1.00 . A A . 340 MET O    1 1 
       12 23241 1 1 15 MET SD   S  -0.034  -0.958  -4.960 1.00 . A A . 340 MET SD   1 1 
       12 23242 1 1 16 PHE C    C  -4.407  -6.339  -1.102 1.00 . A A . 341 PHE C    1 1 
       12 23243 1 1 16 PHE CA   C  -4.422  -4.855  -1.447 1.00 . A A . 341 PHE CA   1 1 
       12 23244 1 1 16 PHE CB   C  -5.861  -4.363  -1.613 1.00 . A A . 341 PHE CB   1 1 
       12 23245 1 1 16 PHE CD1  C  -6.955  -2.810  -3.254 1.00 . A A . 341 PHE CD1  1 1 
       12 23246 1 1 16 PHE CD2  C  -5.030  -2.046  -2.073 1.00 . A A . 341 PHE CD2  1 1 
       12 23247 1 1 16 PHE CE1  C  -7.031  -1.601  -3.917 1.00 . A A . 341 PHE CE1  1 1 
       12 23248 1 1 16 PHE CE2  C  -5.101  -0.835  -2.730 1.00 . A A . 341 PHE CE2  1 1 
       12 23249 1 1 16 PHE CG   C  -5.955  -3.045  -2.326 1.00 . A A . 341 PHE CG   1 1 
       12 23250 1 1 16 PHE CZ   C  -6.103  -0.612  -3.654 1.00 . A A . 341 PHE CZ   1 1 
       12 23251 1 1 16 PHE H    H  -4.115  -4.225  -3.447 1.00 . A A . 341 PHE H    1 1 
       12 23252 1 1 16 PHE HA   H  -3.955  -4.307  -0.642 1.00 . A A . 341 PHE HA   1 1 
       12 23253 1 1 16 PHE HB2  H  -6.421  -5.091  -2.183 1.00 . A A . 341 PHE HB2  1 1 
       12 23254 1 1 16 PHE HB3  H  -6.313  -4.249  -0.639 1.00 . A A . 341 PHE HB3  1 1 
       12 23255 1 1 16 PHE HD1  H  -7.682  -3.582  -3.458 1.00 . A A . 341 PHE HD1  1 1 
       12 23256 1 1 16 PHE HD2  H  -4.245  -2.221  -1.351 1.00 . A A . 341 PHE HD2  1 1 
       12 23257 1 1 16 PHE HE1  H  -7.815  -1.428  -4.639 1.00 . A A . 341 PHE HE1  1 1 
       12 23258 1 1 16 PHE HE2  H  -4.375  -0.064  -2.523 1.00 . A A . 341 PHE HE2  1 1 
       12 23259 1 1 16 PHE HZ   H  -6.158   0.331  -4.171 1.00 . A A . 341 PHE HZ   1 1 
       12 23260 1 1 16 PHE N    N  -3.657  -4.599  -2.662 1.00 . A A . 341 PHE N    1 1 
       12 23261 1 1 16 PHE O    O  -4.495  -6.716   0.066 1.00 . A A . 341 PHE O    1 1 
       12 23262 1 1 17 ARG C    C  -2.949  -9.022  -1.227 1.00 . A A . 342 ARG C    1 1 
       12 23263 1 1 17 ARG CA   C  -4.244  -8.622  -1.922 1.00 . A A . 342 ARG CA   1 1 
       12 23264 1 1 17 ARG CB   C  -4.372  -9.354  -3.259 1.00 . A A . 342 ARG CB   1 1 
       12 23265 1 1 17 ARG CD   C  -3.933 -11.625  -4.240 1.00 . A A . 342 ARG CD   1 1 
       12 23266 1 1 17 ARG CG   C  -4.598 -10.850  -3.114 1.00 . A A . 342 ARG CG   1 1 
       12 23267 1 1 17 ARG CZ   C  -3.198 -13.685  -3.104 1.00 . A A . 342 ARG CZ   1 1 
       12 23268 1 1 17 ARG H    H  -4.209  -6.823  -3.036 1.00 . A A . 342 ARG H    1 1 
       12 23269 1 1 17 ARG HA   H  -5.077  -8.890  -1.289 1.00 . A A . 342 ARG HA   1 1 
       12 23270 1 1 17 ARG HB2  H  -5.205  -8.938  -3.806 1.00 . A A . 342 ARG HB2  1 1 
       12 23271 1 1 17 ARG HB3  H  -3.467  -9.202  -3.828 1.00 . A A . 342 ARG HB3  1 1 
       12 23272 1 1 17 ARG HD2  H  -4.452 -11.412  -5.162 1.00 . A A . 342 ARG HD2  1 1 
       12 23273 1 1 17 ARG HD3  H  -2.905 -11.303  -4.323 1.00 . A A . 342 ARG HD3  1 1 
       12 23274 1 1 17 ARG HE   H  -4.580 -13.602  -4.542 1.00 . A A . 342 ARG HE   1 1 
       12 23275 1 1 17 ARG HG2  H  -4.183 -11.177  -2.172 1.00 . A A . 342 ARG HG2  1 1 
       12 23276 1 1 17 ARG HG3  H  -5.660 -11.047  -3.131 1.00 . A A . 342 ARG HG3  1 1 
       12 23277 1 1 17 ARG HH11 H  -2.275 -12.002  -2.466 1.00 . A A . 342 ARG HH11 1 1 
       12 23278 1 1 17 ARG HH12 H  -1.777 -13.464  -1.683 1.00 . A A . 342 ARG HH12 1 1 
       12 23279 1 1 17 ARG HH21 H  -3.926 -15.526  -3.513 1.00 . A A . 342 ARG HH21 1 1 
       12 23280 1 1 17 ARG HH22 H  -2.714 -15.465  -2.278 1.00 . A A . 342 ARG HH22 1 1 
       12 23281 1 1 17 ARG N    N  -4.283  -7.180  -2.125 1.00 . A A . 342 ARG N    1 1 
       12 23282 1 1 17 ARG NE   N  -3.961 -13.067  -4.003 1.00 . A A . 342 ARG NE   1 1 
       12 23283 1 1 17 ARG NH1  N  -2.347 -12.993  -2.357 1.00 . A A . 342 ARG NH1  1 1 
       12 23284 1 1 17 ARG NH2  N  -3.287 -15.000  -2.953 1.00 . A A . 342 ARG NH2  1 1 
       12 23285 1 1 17 ARG O    O  -2.927  -9.947  -0.416 1.00 . A A . 342 ARG O    1 1 
       12 23286 1 1 18 GLU C    C  -0.497  -7.964   0.447 1.00 . A A . 343 GLU C    1 1 
       12 23287 1 1 18 GLU CA   C  -0.575  -8.580  -0.944 1.00 . A A . 343 GLU CA   1 1 
       12 23288 1 1 18 GLU CB   C   0.548  -8.030  -1.826 1.00 . A A . 343 GLU CB   1 1 
       12 23289 1 1 18 GLU CD   C   2.287  -8.732  -3.518 1.00 . A A . 343 GLU CD   1 1 
       12 23290 1 1 18 GLU CG   C   0.863  -8.905  -3.028 1.00 . A A . 343 GLU CG   1 1 
       12 23291 1 1 18 GLU H    H  -1.957  -7.579  -2.194 1.00 . A A . 343 GLU H    1 1 
       12 23292 1 1 18 GLU HA   H  -0.465  -9.651  -0.859 1.00 . A A . 343 GLU HA   1 1 
       12 23293 1 1 18 GLU HB2  H   0.261  -7.052  -2.185 1.00 . A A . 343 GLU HB2  1 1 
       12 23294 1 1 18 GLU HB3  H   1.444  -7.936  -1.231 1.00 . A A . 343 GLU HB3  1 1 
       12 23295 1 1 18 GLU HG2  H   0.717  -9.939  -2.752 1.00 . A A . 343 GLU HG2  1 1 
       12 23296 1 1 18 GLU HG3  H   0.187  -8.649  -3.831 1.00 . A A . 343 GLU HG3  1 1 
       12 23297 1 1 18 GLU N    N  -1.873  -8.309  -1.545 1.00 . A A . 343 GLU N    1 1 
       12 23298 1 1 18 GLU O    O   0.151  -8.506   1.343 1.00 . A A . 343 GLU O    1 1 
       12 23299 1 1 18 GLU OE1  O   2.510  -7.884  -4.407 1.00 . A A . 343 GLU OE1  1 1 
       12 23300 1 1 18 GLU OE2  O   3.179  -9.445  -3.012 1.00 . A A . 343 GLU OE2  1 1 
       12 23301 1 1 19 LEU C    C  -2.099  -6.871   2.889 1.00 . A A . 344 LEU C    1 1 
       12 23302 1 1 19 LEU CA   C  -1.187  -6.144   1.906 1.00 . A A . 344 LEU CA   1 1 
       12 23303 1 1 19 LEU CB   C  -1.653  -4.697   1.730 1.00 . A A . 344 LEU CB   1 1 
       12 23304 1 1 19 LEU CD1  C  -0.982  -2.526   0.670 1.00 . A A . 344 LEU CD1  1 1 
       12 23305 1 1 19 LEU CD2  C  -0.082  -3.149   2.919 1.00 . A A . 344 LEU CD2  1 1 
       12 23306 1 1 19 LEU CG   C  -0.530  -3.672   1.563 1.00 . A A . 344 LEU CG   1 1 
       12 23307 1 1 19 LEU H    H  -1.673  -6.451  -0.130 1.00 . A A . 344 LEU H    1 1 
       12 23308 1 1 19 LEU HA   H  -0.181  -6.146   2.297 1.00 . A A . 344 LEU HA   1 1 
       12 23309 1 1 19 LEU HB2  H  -2.289  -4.650   0.858 1.00 . A A . 344 LEU HB2  1 1 
       12 23310 1 1 19 LEU HB3  H  -2.236  -4.419   2.595 1.00 . A A . 344 LEU HB3  1 1 
       12 23311 1 1 19 LEU HD11 H  -1.725  -2.885  -0.027 1.00 . A A . 344 LEU HD11 1 1 
       12 23312 1 1 19 LEU HD12 H  -1.409  -1.743   1.279 1.00 . A A . 344 LEU HD12 1 1 
       12 23313 1 1 19 LEU HD13 H  -0.134  -2.138   0.126 1.00 . A A . 344 LEU HD13 1 1 
       12 23314 1 1 19 LEU HD21 H  -0.893  -3.241   3.626 1.00 . A A . 344 LEU HD21 1 1 
       12 23315 1 1 19 LEU HD22 H   0.765  -3.724   3.265 1.00 . A A . 344 LEU HD22 1 1 
       12 23316 1 1 19 LEU HD23 H   0.201  -2.110   2.829 1.00 . A A . 344 LEU HD23 1 1 
       12 23317 1 1 19 LEU HG   H   0.316  -4.149   1.090 1.00 . A A . 344 LEU HG   1 1 
       12 23318 1 1 19 LEU N    N  -1.170  -6.831   0.622 1.00 . A A . 344 LEU N    1 1 
       12 23319 1 1 19 LEU O    O  -1.877  -6.837   4.100 1.00 . A A . 344 LEU O    1 1 
       12 23320 1 1 20 ASN C    C  -3.446  -9.576   3.677 1.00 . A A . 345 ASN C    1 1 
       12 23321 1 1 20 ASN CA   C  -4.066  -8.272   3.190 1.00 . A A . 345 ASN CA   1 1 
       12 23322 1 1 20 ASN CB   C  -5.349  -8.563   2.408 1.00 . A A . 345 ASN CB   1 1 
       12 23323 1 1 20 ASN CG   C  -6.523  -8.868   3.317 1.00 . A A . 345 ASN CG   1 1 
       12 23324 1 1 20 ASN H    H  -3.248  -7.526   1.386 1.00 . A A . 345 ASN H    1 1 
       12 23325 1 1 20 ASN HA   H  -4.307  -7.658   4.045 1.00 . A A . 345 ASN HA   1 1 
       12 23326 1 1 20 ASN HB2  H  -5.599  -7.702   1.805 1.00 . A A . 345 ASN HB2  1 1 
       12 23327 1 1 20 ASN HB3  H  -5.185  -9.414   1.763 1.00 . A A . 345 ASN HB3  1 1 
       12 23328 1 1 20 ASN HD21 H  -5.882 -10.734   3.561 1.00 . A A . 345 ASN HD21 1 1 
       12 23329 1 1 20 ASN HD22 H  -7.336 -10.324   4.399 1.00 . A A . 345 ASN HD22 1 1 
       12 23330 1 1 20 ASN N    N  -3.124  -7.532   2.359 1.00 . A A . 345 ASN N    1 1 
       12 23331 1 1 20 ASN ND2  N  -6.586 -10.100   3.808 1.00 . A A . 345 ASN ND2  1 1 
       12 23332 1 1 20 ASN O    O  -3.597  -9.952   4.840 1.00 . A A . 345 ASN O    1 1 
       12 23333 1 1 20 ASN OD1  O  -7.364  -8.006   3.574 1.00 . A A . 345 ASN OD1  1 1 
       12 23334 1 1 21 GLU C    C  -0.886 -11.285   4.015 1.00 . A A . 346 GLU C    1 1 
       12 23335 1 1 21 GLU CA   C  -2.097 -11.524   3.120 1.00 . A A . 346 GLU CA   1 1 
       12 23336 1 1 21 GLU CB   C  -1.671 -12.262   1.849 1.00 . A A . 346 GLU CB   1 1 
       12 23337 1 1 21 GLU CD   C  -0.490 -14.485   2.065 1.00 . A A . 346 GLU CD   1 1 
       12 23338 1 1 21 GLU CG   C  -1.822 -13.772   1.943 1.00 . A A . 346 GLU CG   1 1 
       12 23339 1 1 21 GLU H    H  -2.657  -9.910   1.869 1.00 . A A . 346 GLU H    1 1 
       12 23340 1 1 21 GLU HA   H  -2.813 -12.130   3.656 1.00 . A A . 346 GLU HA   1 1 
       12 23341 1 1 21 GLU HB2  H  -2.274 -11.912   1.024 1.00 . A A . 346 GLU HB2  1 1 
       12 23342 1 1 21 GLU HB3  H  -0.635 -12.037   1.647 1.00 . A A . 346 GLU HB3  1 1 
       12 23343 1 1 21 GLU HG2  H  -2.420 -14.008   2.811 1.00 . A A . 346 GLU HG2  1 1 
       12 23344 1 1 21 GLU HG3  H  -2.324 -14.126   1.055 1.00 . A A . 346 GLU HG3  1 1 
       12 23345 1 1 21 GLU N    N  -2.744 -10.262   2.780 1.00 . A A . 346 GLU N    1 1 
       12 23346 1 1 21 GLU O    O  -0.558 -12.111   4.866 1.00 . A A . 346 GLU O    1 1 
       12 23347 1 1 21 GLU OE1  O  -0.208 -15.034   3.152 1.00 . A A . 346 GLU OE1  1 1 
       12 23348 1 1 21 GLU OE2  O   0.271 -14.496   1.075 1.00 . A A . 346 GLU OE2  1 1 
       12 23349 1 1 22 ALA C    C   0.546  -9.346   6.007 1.00 . A A . 347 ALA C    1 1 
       12 23350 1 1 22 ALA CA   C   0.945  -9.797   4.607 1.00 . A A . 347 ALA CA   1 1 
       12 23351 1 1 22 ALA CB   C   1.746  -8.709   3.908 1.00 . A A . 347 ALA CB   1 1 
       12 23352 1 1 22 ALA H    H  -0.540  -9.529   3.124 1.00 . A A . 347 ALA H    1 1 
       12 23353 1 1 22 ALA HA   H   1.569 -10.676   4.686 1.00 . A A . 347 ALA HA   1 1 
       12 23354 1 1 22 ALA HB1  H   1.269  -7.753   4.066 1.00 . A A . 347 ALA HB1  1 1 
       12 23355 1 1 22 ALA HB2  H   2.747  -8.683   4.312 1.00 . A A . 347 ALA HB2  1 1 
       12 23356 1 1 22 ALA HB3  H   1.791  -8.919   2.849 1.00 . A A . 347 ALA HB3  1 1 
       12 23357 1 1 22 ALA N    N  -0.228 -10.148   3.817 1.00 . A A . 347 ALA N    1 1 
       12 23358 1 1 22 ALA O    O   1.292  -9.535   6.968 1.00 . A A . 347 ALA O    1 1 
       12 23359 1 1 23 LEU C    C  -1.596  -9.438   8.271 1.00 . A A . 348 LEU C    1 1 
       12 23360 1 1 23 LEU CA   C  -1.137  -8.273   7.401 1.00 . A A . 348 LEU CA   1 1 
       12 23361 1 1 23 LEU CB   C  -2.291  -7.291   7.191 1.00 . A A . 348 LEU CB   1 1 
       12 23362 1 1 23 LEU CD1  C  -2.963  -5.065   6.254 1.00 . A A . 348 LEU CD1  1 1 
       12 23363 1 1 23 LEU CD2  C  -1.554  -5.177   8.317 1.00 . A A . 348 LEU CD2  1 1 
       12 23364 1 1 23 LEU CG   C  -1.873  -5.835   6.983 1.00 . A A . 348 LEU CG   1 1 
       12 23365 1 1 23 LEU H    H  -1.188  -8.628   5.315 1.00 . A A . 348 LEU H    1 1 
       12 23366 1 1 23 LEU HA   H  -0.328  -7.763   7.901 1.00 . A A . 348 LEU HA   1 1 
       12 23367 1 1 23 LEU HB2  H  -2.854  -7.610   6.325 1.00 . A A . 348 LEU HB2  1 1 
       12 23368 1 1 23 LEU HB3  H  -2.936  -7.337   8.055 1.00 . A A . 348 LEU HB3  1 1 
       12 23369 1 1 23 LEU HD11 H  -3.922  -5.519   6.458 1.00 . A A . 348 LEU HD11 1 1 
       12 23370 1 1 23 LEU HD12 H  -2.970  -4.040   6.595 1.00 . A A . 348 LEU HD12 1 1 
       12 23371 1 1 23 LEU HD13 H  -2.772  -5.090   5.192 1.00 . A A . 348 LEU HD13 1 1 
       12 23372 1 1 23 LEU HD21 H  -1.292  -5.937   9.039 1.00 . A A . 348 LEU HD21 1 1 
       12 23373 1 1 23 LEU HD22 H  -0.725  -4.496   8.195 1.00 . A A . 348 LEU HD22 1 1 
       12 23374 1 1 23 LEU HD23 H  -2.419  -4.633   8.666 1.00 . A A . 348 LEU HD23 1 1 
       12 23375 1 1 23 LEU HG   H  -0.981  -5.807   6.374 1.00 . A A . 348 LEU HG   1 1 
       12 23376 1 1 23 LEU N    N  -0.637  -8.750   6.116 1.00 . A A . 348 LEU N    1 1 
       12 23377 1 1 23 LEU O    O  -1.436  -9.415   9.491 1.00 . A A . 348 LEU O    1 1 
       12 23378 1 1 24 GLU C    C  -1.477 -12.471   8.862 1.00 . A A . 349 GLU C    1 1 
       12 23379 1 1 24 GLU CA   C  -2.644 -11.632   8.351 1.00 . A A . 349 GLU CA   1 1 
       12 23380 1 1 24 GLU CB   C  -3.539 -12.479   7.444 1.00 . A A . 349 GLU CB   1 1 
       12 23381 1 1 24 GLU CD   C  -5.823 -13.028   8.373 1.00 . A A . 349 GLU CD   1 1 
       12 23382 1 1 24 GLU CG   C  -5.007 -12.091   7.503 1.00 . A A . 349 GLU CG   1 1 
       12 23383 1 1 24 GLU H    H  -2.263 -10.417   6.660 1.00 . A A . 349 GLU H    1 1 
       12 23384 1 1 24 GLU HA   H  -3.224 -11.291   9.196 1.00 . A A . 349 GLU HA   1 1 
       12 23385 1 1 24 GLU HB2  H  -3.201 -12.372   6.424 1.00 . A A . 349 GLU HB2  1 1 
       12 23386 1 1 24 GLU HB3  H  -3.450 -13.515   7.737 1.00 . A A . 349 GLU HB3  1 1 
       12 23387 1 1 24 GLU HG2  H  -5.086 -11.092   7.904 1.00 . A A . 349 GLU HG2  1 1 
       12 23388 1 1 24 GLU HG3  H  -5.411 -12.109   6.502 1.00 . A A . 349 GLU HG3  1 1 
       12 23389 1 1 24 GLU N    N  -2.165 -10.456   7.634 1.00 . A A . 349 GLU N    1 1 
       12 23390 1 1 24 GLU O    O  -1.592 -13.160   9.876 1.00 . A A . 349 GLU O    1 1 
       12 23391 1 1 24 GLU OE1  O  -6.718 -13.711   7.832 1.00 . A A . 349 GLU OE1  1 1 
       12 23392 1 1 24 GLU OE2  O  -5.567 -13.078   9.594 1.00 . A A . 349 GLU OE2  1 1 
       12 23393 1 1 25 LEU C    C   1.506 -12.539   9.755 1.00 . A A . 350 LEU C    1 1 
       12 23394 1 1 25 LEU CA   C   0.834 -13.162   8.535 1.00 . A A . 350 LEU CA   1 1 
       12 23395 1 1 25 LEU CB   C   1.822 -13.222   7.366 1.00 . A A . 350 LEU CB   1 1 
       12 23396 1 1 25 LEU CD1  C   2.321 -15.679   7.399 1.00 . A A . 350 LEU CD1  1 1 
       12 23397 1 1 25 LEU CD2  C   0.385 -14.817   6.072 1.00 . A A . 350 LEU CD2  1 1 
       12 23398 1 1 25 LEU CG   C   1.794 -14.523   6.562 1.00 . A A . 350 LEU CG   1 1 
       12 23399 1 1 25 LEU H    H  -0.324 -11.841   7.354 1.00 . A A . 350 LEU H    1 1 
       12 23400 1 1 25 LEU HA   H   0.524 -14.165   8.784 1.00 . A A . 350 LEU HA   1 1 
       12 23401 1 1 25 LEU HB2  H   1.603 -12.404   6.695 1.00 . A A . 350 LEU HB2  1 1 
       12 23402 1 1 25 LEU HB3  H   2.820 -13.089   7.756 1.00 . A A . 350 LEU HB3  1 1 
       12 23403 1 1 25 LEU HD11 H   2.113 -15.491   8.443 1.00 . A A . 350 LEU HD11 1 1 
       12 23404 1 1 25 LEU HD12 H   1.835 -16.594   7.095 1.00 . A A . 350 LEU HD12 1 1 
       12 23405 1 1 25 LEU HD13 H   3.387 -15.771   7.255 1.00 . A A . 350 LEU HD13 1 1 
       12 23406 1 1 25 LEU HD21 H  -0.324 -14.594   6.856 1.00 . A A . 350 LEU HD21 1 1 
       12 23407 1 1 25 LEU HD22 H   0.169 -14.205   5.208 1.00 . A A . 350 LEU HD22 1 1 
       12 23408 1 1 25 LEU HD23 H   0.307 -15.860   5.802 1.00 . A A . 350 LEU HD23 1 1 
       12 23409 1 1 25 LEU HG   H   2.435 -14.419   5.699 1.00 . A A . 350 LEU HG   1 1 
       12 23410 1 1 25 LEU N    N  -0.354 -12.408   8.153 1.00 . A A . 350 LEU N    1 1 
       12 23411 1 1 25 LEU O    O   1.933 -13.246  10.668 1.00 . A A . 350 LEU O    1 1 
       12 23412 1 1 26 LYS C    C   1.368 -10.620  12.140 1.00 . A A . 351 LYS C    1 1 
       12 23413 1 1 26 LYS CA   C   2.214 -10.499  10.877 1.00 . A A . 351 LYS CA   1 1 
       12 23414 1 1 26 LYS CB   C   2.411  -9.025  10.519 1.00 . A A . 351 LYS CB   1 1 
       12 23415 1 1 26 LYS CD   C   1.342  -6.779  10.166 1.00 . A A . 351 LYS CD   1 1 
       12 23416 1 1 26 LYS CE   C   2.189  -6.444   8.949 1.00 . A A . 351 LYS CE   1 1 
       12 23417 1 1 26 LYS CG   C   1.110  -8.276  10.287 1.00 . A A . 351 LYS CG   1 1 
       12 23418 1 1 26 LYS H    H   1.235 -10.702   9.010 1.00 . A A . 351 LYS H    1 1 
       12 23419 1 1 26 LYS HA   H   3.179 -10.947  11.060 1.00 . A A . 351 LYS HA   1 1 
       12 23420 1 1 26 LYS HB2  H   2.943  -8.539  11.324 1.00 . A A . 351 LYS HB2  1 1 
       12 23421 1 1 26 LYS HB3  H   3.003  -8.961   9.618 1.00 . A A . 351 LYS HB3  1 1 
       12 23422 1 1 26 LYS HD2  H   0.388  -6.282  10.075 1.00 . A A . 351 LYS HD2  1 1 
       12 23423 1 1 26 LYS HD3  H   1.849  -6.430  11.053 1.00 . A A . 351 LYS HD3  1 1 
       12 23424 1 1 26 LYS HE2  H   3.225  -6.647   9.179 1.00 . A A . 351 LYS HE2  1 1 
       12 23425 1 1 26 LYS HE3  H   1.875  -7.068   8.125 1.00 . A A . 351 LYS HE3  1 1 
       12 23426 1 1 26 LYS HG2  H   0.657  -8.635   9.376 1.00 . A A . 351 LYS HG2  1 1 
       12 23427 1 1 26 LYS HG3  H   0.446  -8.462  11.119 1.00 . A A . 351 LYS HG3  1 1 
       12 23428 1 1 26 LYS HZ1  H   1.793  -4.439   9.379 1.00 . A A . 351 LYS HZ1  1 1 
       12 23429 1 1 26 LYS HZ2  H   2.954  -4.662   8.171 1.00 . A A . 351 LYS HZ2  1 1 
       12 23430 1 1 26 LYS HZ3  H   1.318  -4.913   7.826 1.00 . A A . 351 LYS HZ3  1 1 
       12 23431 1 1 26 LYS N    N   1.595 -11.212   9.766 1.00 . A A . 351 LYS N    1 1 
       12 23432 1 1 26 LYS NZ   N   2.054  -5.015   8.554 1.00 . A A . 351 LYS NZ   1 1 
       12 23433 1 1 26 LYS O    O   1.893 -10.613  13.253 1.00 . A A . 351 LYS O    1 1 
       12 23434 1 1 27 ASP C    C  -0.704 -12.211  13.768 1.00 . A A . 352 ASP C    1 1 
       12 23435 1 1 27 ASP CA   C  -0.862 -10.856  13.085 1.00 . A A . 352 ASP CA   1 1 
       12 23436 1 1 27 ASP CB   C  -2.307 -10.674  12.615 1.00 . A A . 352 ASP CB   1 1 
       12 23437 1 1 27 ASP CG   C  -2.746  -9.224  12.645 1.00 . A A . 352 ASP CG   1 1 
       12 23438 1 1 27 ASP H    H  -0.303 -10.733  11.047 1.00 . A A . 352 ASP H    1 1 
       12 23439 1 1 27 ASP HA   H  -0.623 -10.078  13.794 1.00 . A A . 352 ASP HA   1 1 
       12 23440 1 1 27 ASP HB2  H  -2.398 -11.037  11.602 1.00 . A A . 352 ASP HB2  1 1 
       12 23441 1 1 27 ASP HB3  H  -2.962 -11.244  13.257 1.00 . A A . 352 ASP HB3  1 1 
       12 23442 1 1 27 ASP N    N   0.056 -10.732  11.959 1.00 . A A . 352 ASP N    1 1 
       12 23443 1 1 27 ASP O    O  -0.890 -12.332  14.978 1.00 . A A . 352 ASP O    1 1 
       12 23444 1 1 27 ASP OD1  O  -2.899  -8.673  13.755 1.00 . A A . 352 ASP OD1  1 1 
       12 23445 1 1 27 ASP OD2  O  -2.937  -8.638  11.558 1.00 . A A . 352 ASP OD2  1 1 
       12 23446 1 1 28 ALA C    C   1.187 -14.714  14.186 1.00 . A A . 353 ALA C    1 1 
       12 23447 1 1 28 ALA CA   C  -0.173 -14.572  13.512 1.00 . A A . 353 ALA CA   1 1 
       12 23448 1 1 28 ALA CB   C  -0.325 -15.601  12.402 1.00 . A A . 353 ALA CB   1 1 
       12 23449 1 1 28 ALA H    H  -0.223 -13.067  12.025 1.00 . A A . 353 ALA H    1 1 
       12 23450 1 1 28 ALA HA   H  -0.947 -14.751  14.245 1.00 . A A . 353 ALA HA   1 1 
       12 23451 1 1 28 ALA HB1  H  -1.282 -15.471  11.919 1.00 . A A . 353 ALA HB1  1 1 
       12 23452 1 1 28 ALA HB2  H   0.465 -15.468  11.678 1.00 . A A . 353 ALA HB2  1 1 
       12 23453 1 1 28 ALA HB3  H  -0.265 -16.594  12.821 1.00 . A A . 353 ALA HB3  1 1 
       12 23454 1 1 28 ALA N    N  -0.358 -13.226  12.983 1.00 . A A . 353 ALA N    1 1 
       12 23455 1 1 28 ALA O    O   1.343 -15.480  15.137 1.00 . A A . 353 ALA O    1 1 
       12 23456 1 1 29 GLN C    C   3.660 -13.029  15.400 1.00 . A A . 354 GLN C    1 1 
       12 23457 1 1 29 GLN CA   C   3.517 -14.011  14.242 1.00 . A A . 354 GLN CA   1 1 
       12 23458 1 1 29 GLN CB   C   4.547 -13.691  13.157 1.00 . A A . 354 GLN CB   1 1 
       12 23459 1 1 29 GLN CD   C   5.996 -15.760  13.188 1.00 . A A . 354 GLN CD   1 1 
       12 23460 1 1 29 GLN CG   C   5.023 -14.914  12.390 1.00 . A A . 354 GLN CG   1 1 
       12 23461 1 1 29 GLN H    H   1.982 -13.377  12.929 1.00 . A A . 354 GLN H    1 1 
       12 23462 1 1 29 GLN HA   H   3.693 -15.011  14.609 1.00 . A A . 354 GLN HA   1 1 
       12 23463 1 1 29 GLN HB2  H   4.108 -13.000  12.453 1.00 . A A . 354 GLN HB2  1 1 
       12 23464 1 1 29 GLN HB3  H   5.405 -13.225  13.618 1.00 . A A . 354 GLN HB3  1 1 
       12 23465 1 1 29 GLN HE21 H   7.535 -14.789  12.387 1.00 . A A . 354 GLN HE21 1 1 
       12 23466 1 1 29 GLN HE22 H   7.938 -16.034  13.516 1.00 . A A . 354 GLN HE22 1 1 
       12 23467 1 1 29 GLN HG2  H   4.167 -15.520  12.137 1.00 . A A . 354 GLN HG2  1 1 
       12 23468 1 1 29 GLN HG3  H   5.512 -14.587  11.484 1.00 . A A . 354 GLN HG3  1 1 
       12 23469 1 1 29 GLN N    N   2.169 -13.969  13.688 1.00 . A A . 354 GLN N    1 1 
       12 23470 1 1 29 GLN NE2  N   7.287 -15.501  13.013 1.00 . A A . 354 GLN NE2  1 1 
       12 23471 1 1 29 GLN O    O   4.423 -13.266  16.337 1.00 . A A . 354 GLN O    1 1 
       12 23472 1 1 29 GLN OE1  O   5.592 -16.636  13.953 1.00 . A A . 354 GLN OE1  1 1 
       12 23473 1 1 30 ALA C    C   1.765 -11.028  17.307 1.00 . A A . 355 ALA C    1 1 
       12 23474 1 1 30 ALA CA   C   2.965 -10.910  16.373 1.00 . A A . 355 ALA CA   1 1 
       12 23475 1 1 30 ALA CB   C   3.018  -9.522  15.753 1.00 . A A . 355 ALA CB   1 1 
       12 23476 1 1 30 ALA H    H   2.331 -11.795  14.558 1.00 . A A . 355 ALA H    1 1 
       12 23477 1 1 30 ALA HA   H   3.869 -11.058  16.944 1.00 . A A . 355 ALA HA   1 1 
       12 23478 1 1 30 ALA HB1  H   3.525  -9.572  14.801 1.00 . A A . 355 ALA HB1  1 1 
       12 23479 1 1 30 ALA HB2  H   2.013  -9.154  15.607 1.00 . A A . 355 ALA HB2  1 1 
       12 23480 1 1 30 ALA HB3  H   3.554  -8.854  16.411 1.00 . A A . 355 ALA HB3  1 1 
       12 23481 1 1 30 ALA N    N   2.920 -11.927  15.330 1.00 . A A . 355 ALA N    1 1 
       12 23482 1 1 30 ALA O    O   0.636 -10.720  16.925 1.00 . A A . 355 ALA O    1 1 
       12 23483 1 1 31 GLY C    C   1.046 -12.929  20.274 1.00 . A A . 356 GLY C    1 1 
       12 23484 1 1 31 GLY CA   C   0.949 -11.628  19.501 1.00 . A A . 356 GLY CA   1 1 
       12 23485 1 1 31 GLY H    H   2.937 -11.707  18.780 1.00 . A A . 356 GLY H    1 1 
       12 23486 1 1 31 GLY HA2  H   0.001 -11.600  18.983 1.00 . A A . 356 GLY HA2  1 1 
       12 23487 1 1 31 GLY HA3  H   0.990 -10.804  20.198 1.00 . A A . 356 GLY HA3  1 1 
       12 23488 1 1 31 GLY N    N   2.018 -11.477  18.532 1.00 . A A . 356 GLY N    1 1 
       12 23489 1 1 31 GLY O    O   0.273 -13.861  19.967 1.00 . A A . 356 GLY O    1 1 
       12 23490 1 1 31 GLY OXT  O   1.895 -13.016  21.185 1.00 . A A . 356 GLY OXT  1 1 
       12 23491 2 1  1 GLU C    C -13.160  -6.079 -13.498 1.00 . B B . 326 GLU C    1 1 
       12 23492 2 1  1 GLU CA   C -13.177  -6.417 -14.986 1.00 . B B . 326 GLU CA   1 1 
       12 23493 2 1  1 GLU CB   C -11.848  -7.052 -15.398 1.00 . B B . 326 GLU CB   1 1 
       12 23494 2 1  1 GLU CD   C -10.821  -8.081 -17.464 1.00 . B B . 326 GLU CD   1 1 
       12 23495 2 1  1 GLU CG   C -11.987  -8.095 -16.495 1.00 . B B . 326 GLU CG   1 1 
       12 23496 2 1  1 GLU H1   H -14.206  -4.687 -15.410 1.00 . B B . 326 GLU H1   1 1 
       12 23497 2 1  1 GLU H2   H -12.530  -4.625 -15.763 1.00 . B B . 326 GLU H2   1 1 
       12 23498 2 1  1 GLU H3   H -13.589  -5.508 -16.785 1.00 . B B . 326 GLU H3   1 1 
       12 23499 2 1  1 GLU HA   H -13.980  -7.112 -15.180 1.00 . B B . 326 GLU HA   1 1 
       12 23500 2 1  1 GLU HB2  H -11.185  -6.276 -15.751 1.00 . B B . 326 GLU HB2  1 1 
       12 23501 2 1  1 GLU HB3  H -11.406  -7.527 -14.535 1.00 . B B . 326 GLU HB3  1 1 
       12 23502 2 1  1 GLU HG2  H -12.045  -9.072 -16.041 1.00 . B B . 326 GLU HG2  1 1 
       12 23503 2 1  1 GLU HG3  H -12.896  -7.900 -17.046 1.00 . B B . 326 GLU HG3  1 1 
       12 23504 2 1  1 GLU N    N -13.395  -5.199 -15.810 1.00 . B B . 326 GLU N    1 1 
       12 23505 2 1  1 GLU O    O -12.188  -5.521 -12.989 1.00 . B B . 326 GLU O    1 1 
       12 23506 2 1  1 GLU OE1  O -10.999  -8.534 -18.614 1.00 . B B . 326 GLU OE1  1 1 
       12 23507 2 1  1 GLU OE2  O  -9.729  -7.617 -17.072 1.00 . B B . 326 GLU OE2  1 1 
       12 23508 2 1  2 TYR C    C -13.943  -7.379 -10.563 1.00 . B B . 327 TYR C    1 1 
       12 23509 2 1  2 TYR CA   C -14.351  -6.156 -11.377 1.00 . B B . 327 TYR CA   1 1 
       12 23510 2 1  2 TYR CB   C -15.782  -5.747 -11.022 1.00 . B B . 327 TYR CB   1 1 
       12 23511 2 1  2 TYR CD1  C -15.708  -3.378 -10.151 1.00 . B B . 327 TYR CD1  1 1 
       12 23512 2 1  2 TYR CD2  C -16.623  -3.752 -12.320 1.00 . B B . 327 TYR CD2  1 1 
       12 23513 2 1  2 TYR CE1  C -15.945  -2.023 -10.280 1.00 . B B . 327 TYR CE1  1 1 
       12 23514 2 1  2 TYR CE2  C -16.863  -2.398 -12.457 1.00 . B B . 327 TYR CE2  1 1 
       12 23515 2 1  2 TYR CG   C -16.043  -4.264 -11.167 1.00 . B B . 327 TYR CG   1 1 
       12 23516 2 1  2 TYR CZ   C -16.522  -1.538 -11.435 1.00 . B B . 327 TYR CZ   1 1 
       12 23517 2 1  2 TYR H    H -14.984  -6.865 -13.269 1.00 . B B . 327 TYR H    1 1 
       12 23518 2 1  2 TYR HA   H -13.684  -5.341 -11.140 1.00 . B B . 327 TYR HA   1 1 
       12 23519 2 1  2 TYR HB2  H -16.470  -6.269 -11.670 1.00 . B B . 327 TYR HB2  1 1 
       12 23520 2 1  2 TYR HB3  H -15.983  -6.021  -9.996 1.00 . B B . 327 TYR HB3  1 1 
       12 23521 2 1  2 TYR HD1  H -15.256  -3.761  -9.248 1.00 . B B . 327 TYR HD1  1 1 
       12 23522 2 1  2 TYR HD2  H -16.890  -4.428 -13.119 1.00 . B B . 327 TYR HD2  1 1 
       12 23523 2 1  2 TYR HE1  H -15.677  -1.349  -9.479 1.00 . B B . 327 TYR HE1  1 1 
       12 23524 2 1  2 TYR HE2  H -17.316  -2.018 -13.361 1.00 . B B . 327 TYR HE2  1 1 
       12 23525 2 1  2 TYR HH   H -15.934   0.292 -11.475 1.00 . B B . 327 TYR HH   1 1 
       12 23526 2 1  2 TYR N    N -14.242  -6.422 -12.807 1.00 . B B . 327 TYR N    1 1 
       12 23527 2 1  2 TYR O    O -14.059  -8.513 -11.027 1.00 . B B . 327 TYR O    1 1 
       12 23528 2 1  2 TYR OH   O -16.760  -0.189 -11.567 1.00 . B B . 327 TYR OH   1 1 
       12 23529 2 1  3 PHE C    C -13.534  -7.995  -7.043 1.00 . B B . 328 PHE C    1 1 
       12 23530 2 1  3 PHE CA   C -13.039  -8.223  -8.467 1.00 . B B . 328 PHE CA   1 1 
       12 23531 2 1  3 PHE CB   C -11.514  -8.346  -8.475 1.00 . B B . 328 PHE CB   1 1 
       12 23532 2 1  3 PHE CD1  C -10.489  -9.484 -10.463 1.00 . B B . 328 PHE CD1  1 1 
       12 23533 2 1  3 PHE CD2  C -10.783  -7.118 -10.538 1.00 . B B . 328 PHE CD2  1 1 
       12 23534 2 1  3 PHE CE1  C  -9.940  -9.459 -11.731 1.00 . B B . 328 PHE CE1  1 1 
       12 23535 2 1  3 PHE CE2  C -10.233  -7.087 -11.806 1.00 . B B . 328 PHE CE2  1 1 
       12 23536 2 1  3 PHE CG   C -10.917  -8.315  -9.853 1.00 . B B . 328 PHE CG   1 1 
       12 23537 2 1  3 PHE CZ   C  -9.811  -8.259 -12.403 1.00 . B B . 328 PHE CZ   1 1 
       12 23538 2 1  3 PHE H    H -13.396  -6.215  -9.032 1.00 . B B . 328 PHE H    1 1 
       12 23539 2 1  3 PHE HA   H -13.466  -9.141  -8.841 1.00 . B B . 328 PHE HA   1 1 
       12 23540 2 1  3 PHE HB2  H -11.091  -7.527  -7.912 1.00 . B B . 328 PHE HB2  1 1 
       12 23541 2 1  3 PHE HB3  H -11.232  -9.279  -8.010 1.00 . B B . 328 PHE HB3  1 1 
       12 23542 2 1  3 PHE HD1  H -10.590 -10.423  -9.938 1.00 . B B . 328 PHE HD1  1 1 
       12 23543 2 1  3 PHE HD2  H -11.112  -6.201 -10.072 1.00 . B B . 328 PHE HD2  1 1 
       12 23544 2 1  3 PHE HE1  H  -9.610 -10.377 -12.195 1.00 . B B . 328 PHE HE1  1 1 
       12 23545 2 1  3 PHE HE2  H -10.134  -6.148 -12.329 1.00 . B B . 328 PHE HE2  1 1 
       12 23546 2 1  3 PHE HZ   H  -9.382  -8.238 -13.394 1.00 . B B . 328 PHE HZ   1 1 
       12 23547 2 1  3 PHE N    N -13.464  -7.141  -9.346 1.00 . B B . 328 PHE N    1 1 
       12 23548 2 1  3 PHE O    O -12.980  -7.179  -6.305 1.00 . B B . 328 PHE O    1 1 
       12 23549 2 1  4 THR C    C -14.247  -9.250  -4.286 1.00 . B B . 329 THR C    1 1 
       12 23550 2 1  4 THR CA   C -15.151  -8.596  -5.326 1.00 . B B . 329 THR CA   1 1 
       12 23551 2 1  4 THR CB   C -16.542  -9.232  -5.281 1.00 . B B . 329 THR CB   1 1 
       12 23552 2 1  4 THR CG2  C -17.496  -8.518  -4.347 1.00 . B B . 329 THR CG2  1 1 
       12 23553 2 1  4 THR H    H -14.979  -9.354  -7.295 1.00 . B B . 329 THR H    1 1 
       12 23554 2 1  4 THR HA   H -15.238  -7.544  -5.099 1.00 . B B . 329 THR HA   1 1 
       12 23555 2 1  4 THR HB   H -16.449 -10.253  -4.941 1.00 . B B . 329 THR HB   1 1 
       12 23556 2 1  4 THR HG1  H -17.054  -8.372  -6.964 1.00 . B B . 329 THR HG1  1 1 
       12 23557 2 1  4 THR HG21 H -16.978  -7.709  -3.853 1.00 . B B . 329 THR HG21 1 1 
       12 23558 2 1  4 THR HG22 H -18.325  -8.121  -4.915 1.00 . B B . 329 THR HG22 1 1 
       12 23559 2 1  4 THR HG23 H -17.865  -9.214  -3.609 1.00 . B B . 329 THR HG23 1 1 
       12 23560 2 1  4 THR N    N -14.581  -8.720  -6.662 1.00 . B B . 329 THR N    1 1 
       12 23561 2 1  4 THR O    O -14.172 -10.476  -4.197 1.00 . B B . 329 THR O    1 1 
       12 23562 2 1  4 THR OG1  O -17.129  -9.244  -6.569 1.00 . B B . 329 THR OG1  1 1 
       12 23563 2 1  5 LEU C    C -13.288  -8.781  -1.086 1.00 . B B . 330 LEU C    1 1 
       12 23564 2 1  5 LEU CA   C -12.661  -8.923  -2.469 1.00 . B B . 330 LEU CA   1 1 
       12 23565 2 1  5 LEU CB   C -11.329  -8.171  -2.517 1.00 . B B . 330 LEU CB   1 1 
       12 23566 2 1  5 LEU CD1  C  -9.690 -10.039  -2.194 1.00 . B B . 330 LEU CD1  1 1 
       12 23567 2 1  5 LEU CD2  C  -9.111  -7.726  -1.440 1.00 . B B . 330 LEU CD2  1 1 
       12 23568 2 1  5 LEU CG   C -10.231  -8.740  -1.618 1.00 . B B . 330 LEU CG   1 1 
       12 23569 2 1  5 LEU H    H -13.662  -7.457  -3.622 1.00 . B B . 330 LEU H    1 1 
       12 23570 2 1  5 LEU HA   H -12.480  -9.969  -2.664 1.00 . B B . 330 LEU HA   1 1 
       12 23571 2 1  5 LEU HB2  H -10.972  -8.180  -3.537 1.00 . B B . 330 LEU HB2  1 1 
       12 23572 2 1  5 LEU HB3  H -11.508  -7.147  -2.225 1.00 . B B . 330 LEU HB3  1 1 
       12 23573 2 1  5 LEU HD11 H -10.440 -10.494  -2.824 1.00 . B B . 330 LEU HD11 1 1 
       12 23574 2 1  5 LEU HD12 H  -8.805  -9.833  -2.778 1.00 . B B . 330 LEU HD12 1 1 
       12 23575 2 1  5 LEU HD13 H  -9.440 -10.714  -1.388 1.00 . B B . 330 LEU HD13 1 1 
       12 23576 2 1  5 LEU HD21 H  -9.521  -6.728  -1.472 1.00 . B B . 330 LEU HD21 1 1 
       12 23577 2 1  5 LEU HD22 H  -8.628  -7.887  -0.487 1.00 . B B . 330 LEU HD22 1 1 
       12 23578 2 1  5 LEU HD23 H  -8.389  -7.845  -2.234 1.00 . B B . 330 LEU HD23 1 1 
       12 23579 2 1  5 LEU HG   H -10.647  -8.955  -0.644 1.00 . B B . 330 LEU HG   1 1 
       12 23580 2 1  5 LEU N    N -13.561  -8.425  -3.503 1.00 . B B . 330 LEU N    1 1 
       12 23581 2 1  5 LEU O    O -13.241  -7.712  -0.479 1.00 . B B . 330 LEU O    1 1 
       12 23582 2 1  6 GLN C    C -13.469  -9.958   1.828 1.00 . B B . 331 GLN C    1 1 
       12 23583 2 1  6 GLN CA   C -14.511  -9.865   0.718 1.00 . B B . 331 GLN CA   1 1 
       12 23584 2 1  6 GLN CB   C -15.499 -11.027   0.831 1.00 . B B . 331 GLN CB   1 1 
       12 23585 2 1  6 GLN CD   C -16.736 -12.515  -0.792 1.00 . B B . 331 GLN CD   1 1 
       12 23586 2 1  6 GLN CG   C -16.492 -11.096  -0.318 1.00 . B B . 331 GLN CG   1 1 
       12 23587 2 1  6 GLN H    H -13.879 -10.691  -1.126 1.00 . B B . 331 GLN H    1 1 
       12 23588 2 1  6 GLN HA   H -15.049  -8.935   0.823 1.00 . B B . 331 GLN HA   1 1 
       12 23589 2 1  6 GLN HB2  H -14.946 -11.954   0.857 1.00 . B B . 331 GLN HB2  1 1 
       12 23590 2 1  6 GLN HB3  H -16.054 -10.924   1.752 1.00 . B B . 331 GLN HB3  1 1 
       12 23591 2 1  6 GLN HE21 H -15.416 -12.278  -2.260 1.00 . B B . 331 GLN HE21 1 1 
       12 23592 2 1  6 GLN HE22 H -16.178 -13.826  -2.179 1.00 . B B . 331 GLN HE22 1 1 
       12 23593 2 1  6 GLN HG2  H -17.431 -10.675   0.009 1.00 . B B . 331 GLN HG2  1 1 
       12 23594 2 1  6 GLN HG3  H -16.107 -10.517  -1.144 1.00 . B B . 331 GLN HG3  1 1 
       12 23595 2 1  6 GLN N    N -13.875  -9.868  -0.594 1.00 . B B . 331 GLN N    1 1 
       12 23596 2 1  6 GLN NE2  N -16.040 -12.913  -1.851 1.00 . B B . 331 GLN NE2  1 1 
       12 23597 2 1  6 GLN O    O -13.011 -11.047   2.173 1.00 . B B . 331 GLN O    1 1 
       12 23598 2 1  6 GLN OE1  O -17.542 -13.245  -0.215 1.00 . B B . 331 GLN OE1  1 1 
       12 23599 2 1  7 ILE C    C -12.781  -8.598   4.813 1.00 . B B . 332 ILE C    1 1 
       12 23600 2 1  7 ILE CA   C -12.110  -8.761   3.453 1.00 . B B . 332 ILE CA   1 1 
       12 23601 2 1  7 ILE CB   C -11.109  -7.607   3.244 1.00 . B B . 332 ILE CB   1 1 
       12 23602 2 1  7 ILE CD1  C -10.379  -6.285   1.195 1.00 . B B . 332 ILE CD1  1 1 
       12 23603 2 1  7 ILE CG1  C -10.530  -7.651   1.829 1.00 . B B . 332 ILE CG1  1 1 
       12 23604 2 1  7 ILE CG2  C  -9.996  -7.676   4.279 1.00 . B B . 332 ILE CG2  1 1 
       12 23605 2 1  7 ILE H    H -13.499  -7.973   2.064 1.00 . B B . 332 ILE H    1 1 
       12 23606 2 1  7 ILE HA   H -11.561  -9.692   3.442 1.00 . B B . 332 ILE HA   1 1 
       12 23607 2 1  7 ILE HB   H -11.636  -6.675   3.381 1.00 . B B . 332 ILE HB   1 1 
       12 23608 2 1  7 ILE HD11 H -10.954  -5.563   1.756 1.00 . B B . 332 ILE HD11 1 1 
       12 23609 2 1  7 ILE HD12 H  -9.338  -5.999   1.201 1.00 . B B . 332 ILE HD12 1 1 
       12 23610 2 1  7 ILE HD13 H -10.738  -6.319   0.177 1.00 . B B . 332 ILE HD13 1 1 
       12 23611 2 1  7 ILE HG12 H  -9.553  -8.110   1.860 1.00 . B B . 332 ILE HG12 1 1 
       12 23612 2 1  7 ILE HG13 H -11.180  -8.240   1.198 1.00 . B B . 332 ILE HG13 1 1 
       12 23613 2 1  7 ILE HG21 H -10.423  -7.640   5.271 1.00 . B B . 332 ILE HG21 1 1 
       12 23614 2 1  7 ILE HG22 H  -9.447  -8.598   4.157 1.00 . B B . 332 ILE HG22 1 1 
       12 23615 2 1  7 ILE HG23 H  -9.327  -6.838   4.145 1.00 . B B . 332 ILE HG23 1 1 
       12 23616 2 1  7 ILE N    N -13.098  -8.809   2.383 1.00 . B B . 332 ILE N    1 1 
       12 23617 2 1  7 ILE O    O -13.852  -8.001   4.920 1.00 . B B . 332 ILE O    1 1 
       12 23618 2 1  8 ARG C    C -11.830  -8.115   8.064 1.00 . B B . 333 ARG C    1 1 
       12 23619 2 1  8 ARG CA   C -12.678  -9.046   7.203 1.00 . B B . 333 ARG CA   1 1 
       12 23620 2 1  8 ARG CB   C -12.738 -10.437   7.839 1.00 . B B . 333 ARG CB   1 1 
       12 23621 2 1  8 ARG CD   C -13.293 -12.869   7.542 1.00 . B B . 333 ARG CD   1 1 
       12 23622 2 1  8 ARG CG   C -13.465 -11.464   6.988 1.00 . B B . 333 ARG CG   1 1 
       12 23623 2 1  8 ARG CZ   C -14.102 -14.151   9.485 1.00 . B B . 333 ARG CZ   1 1 
       12 23624 2 1  8 ARG H    H -11.293  -9.596   5.700 1.00 . B B . 333 ARG H    1 1 
       12 23625 2 1  8 ARG HA   H -13.679  -8.646   7.139 1.00 . B B . 333 ARG HA   1 1 
       12 23626 2 1  8 ARG HB2  H -11.730 -10.787   8.006 1.00 . B B . 333 ARG HB2  1 1 
       12 23627 2 1  8 ARG HB3  H -13.246 -10.364   8.790 1.00 . B B . 333 ARG HB3  1 1 
       12 23628 2 1  8 ARG HD2  H -13.440 -13.579   6.741 1.00 . B B . 333 ARG HD2  1 1 
       12 23629 2 1  8 ARG HD3  H -12.289 -12.968   7.930 1.00 . B B . 333 ARG HD3  1 1 
       12 23630 2 1  8 ARG HE   H -15.034 -12.580   8.682 1.00 . B B . 333 ARG HE   1 1 
       12 23631 2 1  8 ARG HG2  H -14.517 -11.223   6.969 1.00 . B B . 333 ARG HG2  1 1 
       12 23632 2 1  8 ARG HG3  H -13.068 -11.431   5.984 1.00 . B B . 333 ARG HG3  1 1 
       12 23633 2 1  8 ARG HH11 H -12.354 -14.814   8.712 1.00 . B B . 333 ARG HH11 1 1 
       12 23634 2 1  8 ARG HH12 H -12.944 -15.699  10.079 1.00 . B B . 333 ARG HH12 1 1 
       12 23635 2 1  8 ARG HH21 H -15.812 -13.742  10.480 1.00 . B B . 333 ARG HH21 1 1 
       12 23636 2 1  8 ARG HH22 H -14.908 -15.090  11.082 1.00 . B B . 333 ARG HH22 1 1 
       12 23637 2 1  8 ARG N    N -12.143  -9.132   5.849 1.00 . B B . 333 ARG N    1 1 
       12 23638 2 1  8 ARG NE   N -14.246 -13.157   8.611 1.00 . B B . 333 ARG NE   1 1 
       12 23639 2 1  8 ARG NH1  N -13.047 -14.954   9.420 1.00 . B B . 333 ARG NH1  1 1 
       12 23640 2 1  8 ARG NH2  N -15.015 -14.343  10.426 1.00 . B B . 333 ARG NH2  1 1 
       12 23641 2 1  8 ARG O    O -11.545  -8.412   9.225 1.00 . B B . 333 ARG O    1 1 
       12 23642 2 1  9 GLY C    C -11.010  -4.593   7.917 1.00 . B B . 334 GLY C    1 1 
       12 23643 2 1  9 GLY CA   C -10.620  -6.027   8.216 1.00 . B B . 334 GLY CA   1 1 
       12 23644 2 1  9 GLY H    H -11.689  -6.802   6.561 1.00 . B B . 334 GLY H    1 1 
       12 23645 2 1  9 GLY HA2  H  -9.584  -6.171   7.947 1.00 . B B . 334 GLY HA2  1 1 
       12 23646 2 1  9 GLY HA3  H -10.735  -6.206   9.275 1.00 . B B . 334 GLY HA3  1 1 
       12 23647 2 1  9 GLY N    N -11.431  -6.986   7.488 1.00 . B B . 334 GLY N    1 1 
       12 23648 2 1  9 GLY O    O -10.960  -4.156   6.767 1.00 . B B . 334 GLY O    1 1 
       12 23649 2 1 10 ARG C    C -10.584  -1.567   8.603 1.00 . B B . 335 ARG C    1 1 
       12 23650 2 1 10 ARG CA   C -11.801  -2.466   8.796 1.00 . B B . 335 ARG CA   1 1 
       12 23651 2 1 10 ARG CB   C -12.603  -2.003  10.013 1.00 . B B . 335 ARG CB   1 1 
       12 23652 2 1 10 ARG CD   C -11.256  -0.618  11.620 1.00 . B B . 335 ARG CD   1 1 
       12 23653 2 1 10 ARG CG   C -11.803  -2.001  11.305 1.00 . B B . 335 ARG CG   1 1 
       12 23654 2 1 10 ARG CZ   C -12.433   0.072  13.672 1.00 . B B . 335 ARG CZ   1 1 
       12 23655 2 1 10 ARG H    H -11.419  -4.264   9.846 1.00 . B B . 335 ARG H    1 1 
       12 23656 2 1 10 ARG HA   H -12.426  -2.399   7.918 1.00 . B B . 335 ARG HA   1 1 
       12 23657 2 1 10 ARG HB2  H -12.960  -1.000   9.835 1.00 . B B . 335 ARG HB2  1 1 
       12 23658 2 1 10 ARG HB3  H -13.451  -2.660  10.142 1.00 . B B . 335 ARG HB3  1 1 
       12 23659 2 1 10 ARG HD2  H -10.225  -0.571  11.301 1.00 . B B . 335 ARG HD2  1 1 
       12 23660 2 1 10 ARG HD3  H -11.834   0.116  11.078 1.00 . B B . 335 ARG HD3  1 1 
       12 23661 2 1 10 ARG HE   H -10.498  -0.403  13.569 1.00 . B B . 335 ARG HE   1 1 
       12 23662 2 1 10 ARG HG2  H -12.443  -2.317  12.115 1.00 . B B . 335 ARG HG2  1 1 
       12 23663 2 1 10 ARG HG3  H -10.977  -2.691  11.207 1.00 . B B . 335 ARG HG3  1 1 
       12 23664 2 1 10 ARG HH11 H -13.597   0.011  12.018 1.00 . B B . 335 ARG HH11 1 1 
       12 23665 2 1 10 ARG HH12 H -14.401   0.493  13.474 1.00 . B B . 335 ARG HH12 1 1 
       12 23666 2 1 10 ARG HH21 H -11.554   0.230  15.485 1.00 . B B . 335 ARG HH21 1 1 
       12 23667 2 1 10 ARG HH22 H -13.241   0.618  15.442 1.00 . B B . 335 ARG HH22 1 1 
       12 23668 2 1 10 ARG N    N -11.400  -3.859   8.954 1.00 . B B . 335 ARG N    1 1 
       12 23669 2 1 10 ARG NE   N -11.323  -0.315  13.048 1.00 . B B . 335 ARG NE   1 1 
       12 23670 2 1 10 ARG NH1  N -13.570   0.203  12.999 1.00 . B B . 335 ARG NH1  1 1 
       12 23671 2 1 10 ARG NH2  N -12.407   0.328  14.973 1.00 . B B . 335 ARG NH2  1 1 
       12 23672 2 1 10 ARG O    O -10.640  -0.580   7.870 1.00 . B B . 335 ARG O    1 1 
       12 23673 2 1 11 GLU C    C  -7.608  -1.314   7.797 1.00 . B B . 336 GLU C    1 1 
       12 23674 2 1 11 GLU CA   C  -8.256  -1.137   9.166 1.00 . B B . 336 GLU CA   1 1 
       12 23675 2 1 11 GLU CB   C  -7.275  -1.550  10.265 1.00 . B B . 336 GLU CB   1 1 
       12 23676 2 1 11 GLU CD   C  -7.183   0.783  11.230 1.00 . B B . 336 GLU CD   1 1 
       12 23677 2 1 11 GLU CG   C  -6.387  -0.414  10.747 1.00 . B B . 336 GLU CG   1 1 
       12 23678 2 1 11 GLU H    H  -9.502  -2.712   9.835 1.00 . B B . 336 GLU H    1 1 
       12 23679 2 1 11 GLU HA   H  -8.511  -0.096   9.296 1.00 . B B . 336 GLU HA   1 1 
       12 23680 2 1 11 GLU HB2  H  -7.835  -1.923  11.110 1.00 . B B . 336 GLU HB2  1 1 
       12 23681 2 1 11 GLU HB3  H  -6.641  -2.338   9.888 1.00 . B B . 336 GLU HB3  1 1 
       12 23682 2 1 11 GLU HG2  H  -5.776  -0.772  11.561 1.00 . B B . 336 GLU HG2  1 1 
       12 23683 2 1 11 GLU HG3  H  -5.752  -0.100   9.932 1.00 . B B . 336 GLU HG3  1 1 
       12 23684 2 1 11 GLU N    N  -9.486  -1.914   9.265 1.00 . B B . 336 GLU N    1 1 
       12 23685 2 1 11 GLU O    O  -7.405  -0.344   7.066 1.00 . B B . 336 GLU O    1 1 
       12 23686 2 1 11 GLU OE1  O  -7.202   1.809  10.519 1.00 . B B . 336 GLU OE1  1 1 
       12 23687 2 1 11 GLU OE2  O  -7.788   0.693  12.319 1.00 . B B . 336 GLU OE2  1 1 
       12 23688 2 1 12 ARG C    C  -7.505  -2.313   5.020 1.00 . B B . 337 ARG C    1 1 
       12 23689 2 1 12 ARG CA   C  -6.666  -2.860   6.169 1.00 . B B . 337 ARG CA   1 1 
       12 23690 2 1 12 ARG CB   C  -6.483  -4.370   6.008 1.00 . B B . 337 ARG CB   1 1 
       12 23691 2 1 12 ARG CD   C  -7.494  -6.654   6.270 1.00 . B B . 337 ARG CD   1 1 
       12 23692 2 1 12 ARG CG   C  -7.767  -5.161   6.192 1.00 . B B . 337 ARG CG   1 1 
       12 23693 2 1 12 ARG CZ   C  -6.813  -8.287   7.985 1.00 . B B . 337 ARG CZ   1 1 
       12 23694 2 1 12 ARG H    H  -7.477  -3.290   8.078 1.00 . B B . 337 ARG H    1 1 
       12 23695 2 1 12 ARG HA   H  -5.697  -2.384   6.149 1.00 . B B . 337 ARG HA   1 1 
       12 23696 2 1 12 ARG HB2  H  -6.101  -4.570   5.019 1.00 . B B . 337 ARG HB2  1 1 
       12 23697 2 1 12 ARG HB3  H  -5.766  -4.713   6.739 1.00 . B B . 337 ARG HB3  1 1 
       12 23698 2 1 12 ARG HD2  H  -8.428  -7.185   6.158 1.00 . B B . 337 ARG HD2  1 1 
       12 23699 2 1 12 ARG HD3  H  -6.827  -6.927   5.466 1.00 . B B . 337 ARG HD3  1 1 
       12 23700 2 1 12 ARG HE   H  -6.508  -6.318   8.095 1.00 . B B . 337 ARG HE   1 1 
       12 23701 2 1 12 ARG HG2  H  -8.246  -4.846   7.107 1.00 . B B . 337 ARG HG2  1 1 
       12 23702 2 1 12 ARG HG3  H  -8.422  -4.967   5.355 1.00 . B B . 337 ARG HG3  1 1 
       12 23703 2 1 12 ARG HH11 H  -7.743  -9.096   6.382 1.00 . B B . 337 ARG HH11 1 1 
       12 23704 2 1 12 ARG HH12 H  -7.254 -10.222   7.602 1.00 . B B . 337 ARG HH12 1 1 
       12 23705 2 1 12 ARG HH21 H  -5.864  -7.798   9.702 1.00 . B B . 337 ARG HH21 1 1 
       12 23706 2 1 12 ARG HH22 H  -6.187  -9.486   9.487 1.00 . B B . 337 ARG HH22 1 1 
       12 23707 2 1 12 ARG N    N  -7.288  -2.558   7.454 1.00 . B B . 337 ARG N    1 1 
       12 23708 2 1 12 ARG NE   N  -6.884  -7.034   7.542 1.00 . B B . 337 ARG NE   1 1 
       12 23709 2 1 12 ARG NH1  N  -7.311  -9.283   7.264 1.00 . B B . 337 ARG NH1  1 1 
       12 23710 2 1 12 ARG NH2  N  -6.241  -8.545   9.154 1.00 . B B . 337 ARG NH2  1 1 
       12 23711 2 1 12 ARG O    O  -6.980  -1.700   4.091 1.00 . B B . 337 ARG O    1 1 
       12 23712 2 1 13 PHE C    C  -9.652  -0.536   3.952 1.00 . B B . 338 PHE C    1 1 
       12 23713 2 1 13 PHE CA   C  -9.728  -2.057   4.067 1.00 . B B . 338 PHE CA   1 1 
       12 23714 2 1 13 PHE CB   C -11.161  -2.501   4.389 1.00 . B B . 338 PHE CB   1 1 
       12 23715 2 1 13 PHE CD1  C -12.809  -2.246   2.511 1.00 . B B . 338 PHE CD1  1 1 
       12 23716 2 1 13 PHE CD2  C -12.629  -0.486   4.110 1.00 . B B . 338 PHE CD2  1 1 
       12 23717 2 1 13 PHE CE1  C -13.784  -1.535   1.836 1.00 . B B . 338 PHE CE1  1 1 
       12 23718 2 1 13 PHE CE2  C -13.602   0.228   3.440 1.00 . B B . 338 PHE CE2  1 1 
       12 23719 2 1 13 PHE CG   C -12.222  -1.729   3.654 1.00 . B B . 338 PHE CG   1 1 
       12 23720 2 1 13 PHE CZ   C -14.181  -0.297   2.301 1.00 . B B . 338 PHE CZ   1 1 
       12 23721 2 1 13 PHE H    H  -9.172  -3.024   5.865 1.00 . B B . 338 PHE H    1 1 
       12 23722 2 1 13 PHE HA   H  -9.425  -2.492   3.127 1.00 . B B . 338 PHE HA   1 1 
       12 23723 2 1 13 PHE HB2  H -11.272  -3.543   4.129 1.00 . B B . 338 PHE HB2  1 1 
       12 23724 2 1 13 PHE HB3  H -11.336  -2.381   5.448 1.00 . B B . 338 PHE HB3  1 1 
       12 23725 2 1 13 PHE HD1  H -12.499  -3.214   2.147 1.00 . B B . 338 PHE HD1  1 1 
       12 23726 2 1 13 PHE HD2  H -12.177  -0.075   5.001 1.00 . B B . 338 PHE HD2  1 1 
       12 23727 2 1 13 PHE HE1  H -14.234  -1.948   0.945 1.00 . B B . 338 PHE HE1  1 1 
       12 23728 2 1 13 PHE HE2  H -13.909   1.196   3.807 1.00 . B B . 338 PHE HE2  1 1 
       12 23729 2 1 13 PHE HZ   H -14.942   0.260   1.775 1.00 . B B . 338 PHE HZ   1 1 
       12 23730 2 1 13 PHE N    N  -8.813  -2.533   5.096 1.00 . B B . 338 PHE N    1 1 
       12 23731 2 1 13 PHE O    O  -9.693   0.016   2.852 1.00 . B B . 338 PHE O    1 1 
       12 23732 2 1 14 GLU C    C  -8.276   2.073   4.276 1.00 . B B . 339 GLU C    1 1 
       12 23733 2 1 14 GLU CA   C  -9.449   1.589   5.121 1.00 . B B . 339 GLU CA   1 1 
       12 23734 2 1 14 GLU CB   C  -9.302   2.088   6.560 1.00 . B B . 339 GLU CB   1 1 
       12 23735 2 1 14 GLU CD   C  -9.392   4.342   7.699 1.00 . B B . 339 GLU CD   1 1 
       12 23736 2 1 14 GLU CG   C -10.140   3.319   6.865 1.00 . B B . 339 GLU CG   1 1 
       12 23737 2 1 14 GLU H    H  -9.506  -0.363   5.940 1.00 . B B . 339 GLU H    1 1 
       12 23738 2 1 14 GLU HA   H -10.364   1.982   4.703 1.00 . B B . 339 GLU HA   1 1 
       12 23739 2 1 14 GLU HB2  H  -9.601   1.300   7.235 1.00 . B B . 339 GLU HB2  1 1 
       12 23740 2 1 14 GLU HB3  H  -8.265   2.331   6.741 1.00 . B B . 339 GLU HB3  1 1 
       12 23741 2 1 14 GLU HG2  H -10.431   3.781   5.933 1.00 . B B . 339 GLU HG2  1 1 
       12 23742 2 1 14 GLU HG3  H -11.024   3.012   7.405 1.00 . B B . 339 GLU HG3  1 1 
       12 23743 2 1 14 GLU N    N  -9.536   0.133   5.095 1.00 . B B . 339 GLU N    1 1 
       12 23744 2 1 14 GLU O    O  -8.392   3.050   3.536 1.00 . B B . 339 GLU O    1 1 
       12 23745 2 1 14 GLU OE1  O  -8.442   4.956   7.171 1.00 . B B . 339 GLU OE1  1 1 
       12 23746 2 1 14 GLU OE2  O  -9.758   4.528   8.878 1.00 . B B . 339 GLU OE2  1 1 
       12 23747 2 1 15 MET C    C  -6.228   1.617   2.130 1.00 . B B . 340 MET C    1 1 
       12 23748 2 1 15 MET CA   C  -5.958   1.734   3.626 1.00 . B B . 340 MET CA   1 1 
       12 23749 2 1 15 MET CB   C  -4.784   0.836   4.019 1.00 . B B . 340 MET CB   1 1 
       12 23750 2 1 15 MET CE   C  -2.477  -0.872   4.952 1.00 . B B . 340 MET CE   1 1 
       12 23751 2 1 15 MET CG   C  -3.445   1.554   4.027 1.00 . B B . 340 MET CG   1 1 
       12 23752 2 1 15 MET H    H  -7.118   0.605   4.989 1.00 . B B . 340 MET H    1 1 
       12 23753 2 1 15 MET HA   H  -5.711   2.760   3.856 1.00 . B B . 340 MET HA   1 1 
       12 23754 2 1 15 MET HB2  H  -4.963   0.442   5.009 1.00 . B B . 340 MET HB2  1 1 
       12 23755 2 1 15 MET HB3  H  -4.724   0.015   3.320 1.00 . B B . 340 MET HB3  1 1 
       12 23756 2 1 15 MET HE1  H  -2.396  -1.065   3.893 1.00 . B B . 340 MET HE1  1 1 
       12 23757 2 1 15 MET HE2  H  -1.697  -1.405   5.476 1.00 . B B . 340 MET HE2  1 1 
       12 23758 2 1 15 MET HE3  H  -3.441  -1.206   5.306 1.00 . B B . 340 MET HE3  1 1 
       12 23759 2 1 15 MET HG2  H  -2.995   1.459   3.050 1.00 . B B . 340 MET HG2  1 1 
       12 23760 2 1 15 MET HG3  H  -3.613   2.599   4.244 1.00 . B B . 340 MET HG3  1 1 
       12 23761 2 1 15 MET N    N  -7.148   1.378   4.387 1.00 . B B . 340 MET N    1 1 
       12 23762 2 1 15 MET O    O  -6.042   2.573   1.378 1.00 . B B . 340 MET O    1 1 
       12 23763 2 1 15 MET SD   S  -2.305   0.885   5.253 1.00 . B B . 340 MET SD   1 1 
       12 23764 2 1 16 PHE C    C  -8.039   1.163  -0.200 1.00 . B B . 341 PHE C    1 1 
       12 23765 2 1 16 PHE CA   C  -6.974   0.195   0.300 1.00 . B B . 341 PHE CA   1 1 
       12 23766 2 1 16 PHE CB   C  -7.436  -1.250   0.100 1.00 . B B . 341 PHE CB   1 1 
       12 23767 2 1 16 PHE CD1  C  -5.244  -2.126   0.934 1.00 . B B . 341 PHE CD1  1 1 
       12 23768 2 1 16 PHE CD2  C  -7.235  -3.274   1.570 1.00 . B B . 341 PHE CD2  1 1 
       12 23769 2 1 16 PHE CE1  C  -4.489  -3.024   1.660 1.00 . B B . 341 PHE CE1  1 1 
       12 23770 2 1 16 PHE CE2  C  -6.485  -4.178   2.296 1.00 . B B . 341 PHE CE2  1 1 
       12 23771 2 1 16 PHE CG   C  -6.623  -2.240   0.881 1.00 . B B . 341 PHE CG   1 1 
       12 23772 2 1 16 PHE CZ   C  -5.110  -4.051   2.341 1.00 . B B . 341 PHE CZ   1 1 
       12 23773 2 1 16 PHE H    H  -6.803  -0.288   2.357 1.00 . B B . 341 PHE H    1 1 
       12 23774 2 1 16 PHE HA   H  -6.067   0.354  -0.264 1.00 . B B . 341 PHE HA   1 1 
       12 23775 2 1 16 PHE HB2  H  -8.465  -1.340   0.415 1.00 . B B . 341 PHE HB2  1 1 
       12 23776 2 1 16 PHE HB3  H  -7.359  -1.505  -0.947 1.00 . B B . 341 PHE HB3  1 1 
       12 23777 2 1 16 PHE HD1  H  -4.759  -1.321   0.401 1.00 . B B . 341 PHE HD1  1 1 
       12 23778 2 1 16 PHE HD2  H  -8.310  -3.372   1.534 1.00 . B B . 341 PHE HD2  1 1 
       12 23779 2 1 16 PHE HE1  H  -3.414  -2.924   1.692 1.00 . B B . 341 PHE HE1  1 1 
       12 23780 2 1 16 PHE HE2  H  -6.972  -4.981   2.829 1.00 . B B . 341 PHE HE2  1 1 
       12 23781 2 1 16 PHE HZ   H  -4.523  -4.752   2.911 1.00 . B B . 341 PHE HZ   1 1 
       12 23782 2 1 16 PHE N    N  -6.672   0.437   1.707 1.00 . B B . 341 PHE N    1 1 
       12 23783 2 1 16 PHE O    O  -8.039   1.550  -1.369 1.00 . B B . 341 PHE O    1 1 
       12 23784 2 1 17 ARG C    C  -9.411   3.840  -0.049 1.00 . B B . 342 ARG C    1 1 
       12 23785 2 1 17 ARG CA   C -10.002   2.490   0.336 1.00 . B B . 342 ARG CA   1 1 
       12 23786 2 1 17 ARG CB   C -10.981   2.657   1.499 1.00 . B B . 342 ARG CB   1 1 
       12 23787 2 1 17 ARG CD   C -12.666   4.296   2.390 1.00 . B B . 342 ARG CD   1 1 
       12 23788 2 1 17 ARG CG   C -12.176   3.537   1.167 1.00 . B B . 342 ARG CG   1 1 
       12 23789 2 1 17 ARG CZ   C -14.972   3.469   2.650 1.00 . B B . 342 ARG CZ   1 1 
       12 23790 2 1 17 ARG H    H  -8.887   1.222   1.612 1.00 . B B . 342 ARG H    1 1 
       12 23791 2 1 17 ARG HA   H -10.528   2.085  -0.515 1.00 . B B . 342 ARG HA   1 1 
       12 23792 2 1 17 ARG HB2  H -11.348   1.684   1.789 1.00 . B B . 342 ARG HB2  1 1 
       12 23793 2 1 17 ARG HB3  H -10.458   3.098   2.335 1.00 . B B . 342 ARG HB3  1 1 
       12 23794 2 1 17 ARG HD2  H -11.834   4.444   3.062 1.00 . B B . 342 ARG HD2  1 1 
       12 23795 2 1 17 ARG HD3  H -13.047   5.255   2.073 1.00 . B B . 342 ARG HD3  1 1 
       12 23796 2 1 17 ARG HE   H -13.488   3.146   3.945 1.00 . B B . 342 ARG HE   1 1 
       12 23797 2 1 17 ARG HG2  H -11.887   4.247   0.407 1.00 . B B . 342 ARG HG2  1 1 
       12 23798 2 1 17 ARG HG3  H -12.976   2.914   0.796 1.00 . B B . 342 ARG HG3  1 1 
       12 23799 2 1 17 ARG HH11 H -14.653   4.547   0.968 1.00 . B B . 342 ARG HH11 1 1 
       12 23800 2 1 17 ARG HH12 H -16.267   3.954   1.175 1.00 . B B . 342 ARG HH12 1 1 
       12 23801 2 1 17 ARG HH21 H -15.610   2.365   4.218 1.00 . B B . 342 ARG HH21 1 1 
       12 23802 2 1 17 ARG HH22 H -16.811   2.716   3.020 1.00 . B B . 342 ARG HH22 1 1 
       12 23803 2 1 17 ARG N    N  -8.941   1.558   0.693 1.00 . B B . 342 ARG N    1 1 
       12 23804 2 1 17 ARG NE   N -13.722   3.574   3.095 1.00 . B B . 342 ARG NE   1 1 
       12 23805 2 1 17 ARG NH1  N -15.326   4.037   1.504 1.00 . B B . 342 ARG NH1  1 1 
       12 23806 2 1 17 ARG NH2  N -15.872   2.795   3.354 1.00 . B B . 342 ARG NH2  1 1 
       12 23807 2 1 17 ARG O    O  -9.902   4.510  -0.958 1.00 . B B . 342 ARG O    1 1 
       12 23808 2 1 18 GLU C    C  -6.780   5.358  -0.860 1.00 . B B . 343 GLU C    1 1 
       12 23809 2 1 18 GLU CA   C  -7.674   5.490   0.367 1.00 . B B . 343 GLU CA   1 1 
       12 23810 2 1 18 GLU CB   C  -6.844   5.930   1.575 1.00 . B B . 343 GLU CB   1 1 
       12 23811 2 1 18 GLU CD   C  -7.444   8.208   2.485 1.00 . B B . 343 GLU CD   1 1 
       12 23812 2 1 18 GLU CG   C  -6.520   7.415   1.582 1.00 . B B . 343 GLU CG   1 1 
       12 23813 2 1 18 GLU H    H  -7.994   3.644   1.349 1.00 . B B . 343 GLU H    1 1 
       12 23814 2 1 18 GLU HA   H  -8.432   6.233   0.168 1.00 . B B . 343 GLU HA   1 1 
       12 23815 2 1 18 GLU HB2  H  -7.392   5.698   2.476 1.00 . B B . 343 GLU HB2  1 1 
       12 23816 2 1 18 GLU HB3  H  -5.915   5.380   1.578 1.00 . B B . 343 GLU HB3  1 1 
       12 23817 2 1 18 GLU HG2  H  -5.505   7.547   1.926 1.00 . B B . 343 GLU HG2  1 1 
       12 23818 2 1 18 GLU HG3  H  -6.611   7.795   0.575 1.00 . B B . 343 GLU HG3  1 1 
       12 23819 2 1 18 GLU N    N  -8.344   4.227   0.642 1.00 . B B . 343 GLU N    1 1 
       12 23820 2 1 18 GLU O    O  -6.595   6.314  -1.614 1.00 . B B . 343 GLU O    1 1 
       12 23821 2 1 18 GLU OE1  O  -7.886   9.300   2.070 1.00 . B B . 343 GLU OE1  1 1 
       12 23822 2 1 18 GLU OE2  O  -7.725   7.738   3.608 1.00 . B B . 343 GLU OE2  1 1 
       12 23823 2 1 19 LEU C    C  -6.189   3.754  -3.474 1.00 . B B . 344 LEU C    1 1 
       12 23824 2 1 19 LEU CA   C  -5.367   3.897  -2.199 1.00 . B B . 344 LEU CA   1 1 
       12 23825 2 1 19 LEU CB   C  -4.547   2.627  -1.961 1.00 . B B . 344 LEU CB   1 1 
       12 23826 2 1 19 LEU CD1  C  -3.457   2.589   0.296 1.00 . B B . 344 LEU CD1  1 1 
       12 23827 2 1 19 LEU CD2  C  -2.152   1.923  -1.731 1.00 . B B . 344 LEU CD2  1 1 
       12 23828 2 1 19 LEU CG   C  -3.243   2.835  -1.189 1.00 . B B . 344 LEU CG   1 1 
       12 23829 2 1 19 LEU H    H  -6.424   3.437  -0.425 1.00 . B B . 344 LEU H    1 1 
       12 23830 2 1 19 LEU HA   H  -4.696   4.735  -2.308 1.00 . B B . 344 LEU HA   1 1 
       12 23831 2 1 19 LEU HB2  H  -5.160   1.927  -1.412 1.00 . B B . 344 LEU HB2  1 1 
       12 23832 2 1 19 LEU HB3  H  -4.307   2.194  -2.920 1.00 . B B . 344 LEU HB3  1 1 
       12 23833 2 1 19 LEU HD11 H  -3.963   1.645   0.435 1.00 . B B . 344 LEU HD11 1 1 
       12 23834 2 1 19 LEU HD12 H  -2.501   2.562   0.798 1.00 . B B . 344 LEU HD12 1 1 
       12 23835 2 1 19 LEU HD13 H  -4.059   3.385   0.710 1.00 . B B . 344 LEU HD13 1 1 
       12 23836 2 1 19 LEU HD21 H  -2.596   1.009  -2.097 1.00 . B B . 344 LEU HD21 1 1 
       12 23837 2 1 19 LEU HD22 H  -1.634   2.421  -2.537 1.00 . B B . 344 LEU HD22 1 1 
       12 23838 2 1 19 LEU HD23 H  -1.452   1.692  -0.942 1.00 . B B . 344 LEU HD23 1 1 
       12 23839 2 1 19 LEU HG   H  -2.918   3.857  -1.315 1.00 . B B . 344 LEU HG   1 1 
       12 23840 2 1 19 LEU N    N  -6.234   4.161  -1.059 1.00 . B B . 344 LEU N    1 1 
       12 23841 2 1 19 LEU O    O  -5.728   4.094  -4.564 1.00 . B B . 344 LEU O    1 1 
       12 23842 2 1 20 ASN C    C  -8.853   4.408  -4.943 1.00 . B B . 345 ASN C    1 1 
       12 23843 2 1 20 ASN CA   C  -8.301   3.068  -4.468 1.00 . B B . 345 ASN CA   1 1 
       12 23844 2 1 20 ASN CB   C  -9.452   2.131  -4.098 1.00 . B B . 345 ASN CB   1 1 
       12 23845 2 1 20 ASN CG   C -10.144   1.555  -5.317 1.00 . B B . 345 ASN CG   1 1 
       12 23846 2 1 20 ASN H    H  -7.723   3.002  -2.433 1.00 . B B . 345 ASN H    1 1 
       12 23847 2 1 20 ASN HA   H  -7.728   2.623  -5.268 1.00 . B B . 345 ASN HA   1 1 
       12 23848 2 1 20 ASN HB2  H  -9.067   1.313  -3.507 1.00 . B B . 345 ASN HB2  1 1 
       12 23849 2 1 20 ASN HB3  H -10.180   2.678  -3.517 1.00 . B B . 345 ASN HB3  1 1 
       12 23850 2 1 20 ASN HD21 H -11.426   3.074  -5.338 1.00 . B B . 345 ASN HD21 1 1 
       12 23851 2 1 20 ASN HD22 H -11.641   1.895  -6.582 1.00 . B B . 345 ASN HD22 1 1 
       12 23852 2 1 20 ASN N    N  -7.411   3.252  -3.329 1.00 . B B . 345 ASN N    1 1 
       12 23853 2 1 20 ASN ND2  N -11.174   2.244  -5.794 1.00 . B B . 345 ASN ND2  1 1 
       12 23854 2 1 20 ASN O    O  -8.956   4.658  -6.144 1.00 . B B . 345 ASN O    1 1 
       12 23855 2 1 20 ASN OD1  O  -9.758   0.503  -5.826 1.00 . B B . 345 ASN OD1  1 1 
       12 23856 2 1 21 GLU C    C  -8.647   7.503  -4.842 1.00 . B B . 346 GLU C    1 1 
       12 23857 2 1 21 GLU CA   C  -9.741   6.584  -4.311 1.00 . B B . 346 GLU CA   1 1 
       12 23858 2 1 21 GLU CB   C -10.392   7.207  -3.074 1.00 . B B . 346 GLU CB   1 1 
       12 23859 2 1 21 GLU CD   C -12.510   7.570  -1.747 1.00 . B B . 346 GLU CD   1 1 
       12 23860 2 1 21 GLU CG   C -11.864   6.861  -2.921 1.00 . B B . 346 GLU CG   1 1 
       12 23861 2 1 21 GLU H    H  -9.094   5.011  -3.051 1.00 . B B . 346 GLU H    1 1 
       12 23862 2 1 21 GLU HA   H -10.492   6.458  -5.077 1.00 . B B . 346 GLU HA   1 1 
       12 23863 2 1 21 GLU HB2  H  -9.869   6.861  -2.195 1.00 . B B . 346 GLU HB2  1 1 
       12 23864 2 1 21 GLU HB3  H -10.301   8.281  -3.136 1.00 . B B . 346 GLU HB3  1 1 
       12 23865 2 1 21 GLU HG2  H -12.383   7.146  -3.824 1.00 . B B . 346 GLU HG2  1 1 
       12 23866 2 1 21 GLU HG3  H -11.956   5.794  -2.775 1.00 . B B . 346 GLU HG3  1 1 
       12 23867 2 1 21 GLU N    N  -9.203   5.268  -3.991 1.00 . B B . 346 GLU N    1 1 
       12 23868 2 1 21 GLU O    O  -8.889   8.333  -5.718 1.00 . B B . 346 GLU O    1 1 
       12 23869 2 1 21 GLU OE1  O -12.852   8.762  -1.889 1.00 . B B . 346 GLU OE1  1 1 
       12 23870 2 1 21 GLU OE2  O -12.675   6.932  -0.686 1.00 . B B . 346 GLU OE2  1 1 
       12 23871 2 1 22 ALA C    C  -5.754   7.684  -6.063 1.00 . B B . 347 ALA C    1 1 
       12 23872 2 1 22 ALA CA   C  -6.308   8.164  -4.726 1.00 . B B . 347 ALA CA   1 1 
       12 23873 2 1 22 ALA CB   C  -5.220   8.145  -3.663 1.00 . B B . 347 ALA CB   1 1 
       12 23874 2 1 22 ALA H    H  -7.309   6.670  -3.611 1.00 . B B . 347 ALA H    1 1 
       12 23875 2 1 22 ALA HA   H  -6.653   9.181  -4.837 1.00 . B B . 347 ALA HA   1 1 
       12 23876 2 1 22 ALA HB1  H  -5.431   8.898  -2.919 1.00 . B B . 347 ALA HB1  1 1 
       12 23877 2 1 22 ALA HB2  H  -4.264   8.350  -4.122 1.00 . B B . 347 ALA HB2  1 1 
       12 23878 2 1 22 ALA HB3  H  -5.192   7.173  -3.193 1.00 . B B . 347 ALA HB3  1 1 
       12 23879 2 1 22 ALA N    N  -7.440   7.349  -4.305 1.00 . B B . 347 ALA N    1 1 
       12 23880 2 1 22 ALA O    O  -5.218   8.472  -6.843 1.00 . B B . 347 ALA O    1 1 
       12 23881 2 1 23 LEU C    C  -6.380   6.067  -8.709 1.00 . B B . 348 LEU C    1 1 
       12 23882 2 1 23 LEU CA   C  -5.402   5.806  -7.567 1.00 . B B . 348 LEU CA   1 1 
       12 23883 2 1 23 LEU CB   C  -5.184   4.300  -7.401 1.00 . B B . 348 LEU CB   1 1 
       12 23884 2 1 23 LEU CD1  C  -3.915   2.491  -6.216 1.00 . B B . 348 LEU CD1  1 1 
       12 23885 2 1 23 LEU CD2  C  -2.722   4.033  -7.783 1.00 . B B . 348 LEU CD2  1 1 
       12 23886 2 1 23 LEU CG   C  -3.848   3.906  -6.768 1.00 . B B . 348 LEU CG   1 1 
       12 23887 2 1 23 LEU H    H  -6.325   5.810  -5.663 1.00 . B B . 348 LEU H    1 1 
       12 23888 2 1 23 LEU HA   H  -4.458   6.273  -7.805 1.00 . B B . 348 LEU HA   1 1 
       12 23889 2 1 23 LEU HB2  H  -5.981   3.909  -6.785 1.00 . B B . 348 LEU HB2  1 1 
       12 23890 2 1 23 LEU HB3  H  -5.245   3.839  -8.375 1.00 . B B . 348 LEU HB3  1 1 
       12 23891 2 1 23 LEU HD11 H  -4.947   2.213  -6.059 1.00 . B B . 348 LEU HD11 1 1 
       12 23892 2 1 23 LEU HD12 H  -3.462   1.808  -6.920 1.00 . B B . 348 LEU HD12 1 1 
       12 23893 2 1 23 LEU HD13 H  -3.383   2.445  -5.278 1.00 . B B . 348 LEU HD13 1 1 
       12 23894 2 1 23 LEU HD21 H  -2.663   5.053  -8.130 1.00 . B B . 348 LEU HD21 1 1 
       12 23895 2 1 23 LEU HD22 H  -1.787   3.756  -7.319 1.00 . B B . 348 LEU HD22 1 1 
       12 23896 2 1 23 LEU HD23 H  -2.916   3.378  -8.619 1.00 . B B . 348 LEU HD23 1 1 
       12 23897 2 1 23 LEU HG   H  -3.636   4.575  -5.946 1.00 . B B . 348 LEU HG   1 1 
       12 23898 2 1 23 LEU N    N  -5.888   6.388  -6.323 1.00 . B B . 348 LEU N    1 1 
       12 23899 2 1 23 LEU O    O  -5.995   6.075  -9.878 1.00 . B B . 348 LEU O    1 1 
       12 23900 2 1 24 GLU C    C  -8.648   8.001  -9.808 1.00 . B B . 349 GLU C    1 1 
       12 23901 2 1 24 GLU CA   C  -8.676   6.542  -9.362 1.00 . B B . 349 GLU CA   1 1 
       12 23902 2 1 24 GLU CB   C -10.057   6.194  -8.804 1.00 . B B . 349 GLU CB   1 1 
       12 23903 2 1 24 GLU CD   C -10.524   4.241 -10.337 1.00 . B B . 349 GLU CD   1 1 
       12 23904 2 1 24 GLU CG   C -10.398   4.716  -8.902 1.00 . B B . 349 GLU CG   1 1 
       12 23905 2 1 24 GLU H    H  -7.895   6.261  -7.416 1.00 . B B . 349 GLU H    1 1 
       12 23906 2 1 24 GLU HA   H  -8.474   5.914 -10.217 1.00 . B B . 349 GLU HA   1 1 
       12 23907 2 1 24 GLU HB2  H -10.096   6.482  -7.764 1.00 . B B . 349 GLU HB2  1 1 
       12 23908 2 1 24 GLU HB3  H -10.804   6.751  -9.350 1.00 . B B . 349 GLU HB3  1 1 
       12 23909 2 1 24 GLU HG2  H  -9.618   4.147  -8.419 1.00 . B B . 349 GLU HG2  1 1 
       12 23910 2 1 24 GLU HG3  H -11.336   4.542  -8.397 1.00 . B B . 349 GLU HG3  1 1 
       12 23911 2 1 24 GLU N    N  -7.646   6.281  -8.364 1.00 . B B . 349 GLU N    1 1 
       12 23912 2 1 24 GLU O    O  -8.912   8.308 -10.970 1.00 . B B . 349 GLU O    1 1 
       12 23913 2 1 24 GLU OE1  O  -9.479   4.064 -10.998 1.00 . B B . 349 GLU OE1  1 1 
       12 23914 2 1 24 GLU OE2  O -11.668   4.046 -10.799 1.00 . B B . 349 GLU OE2  1 1 
       12 23915 2 1 25 LEU C    C  -6.976  10.667  -9.917 1.00 . B B . 350 LEU C    1 1 
       12 23916 2 1 25 LEU CA   C  -8.269  10.321  -9.185 1.00 . B B . 350 LEU CA   1 1 
       12 23917 2 1 25 LEU CB   C  -8.386  11.150  -7.903 1.00 . B B . 350 LEU CB   1 1 
       12 23918 2 1 25 LEU CD1  C  -6.096  12.044  -7.412 1.00 . B B . 350 LEU CD1  1 1 
       12 23919 2 1 25 LEU CD2  C  -7.603  11.369  -5.534 1.00 . B B . 350 LEU CD2  1 1 
       12 23920 2 1 25 LEU CG   C  -7.180  11.076  -6.966 1.00 . B B . 350 LEU CG   1 1 
       12 23921 2 1 25 LEU H    H  -8.127   8.593  -7.968 1.00 . B B . 350 LEU H    1 1 
       12 23922 2 1 25 LEU HA   H  -9.103  10.554  -9.830 1.00 . B B . 350 LEU HA   1 1 
       12 23923 2 1 25 LEU HB2  H  -8.536  12.183  -8.182 1.00 . B B . 350 LEU HB2  1 1 
       12 23924 2 1 25 LEU HB3  H  -9.256  10.812  -7.361 1.00 . B B . 350 LEU HB3  1 1 
       12 23925 2 1 25 LEU HD11 H  -6.539  12.834  -8.000 1.00 . B B . 350 LEU HD11 1 1 
       12 23926 2 1 25 LEU HD12 H  -5.612  12.469  -6.545 1.00 . B B . 350 LEU HD12 1 1 
       12 23927 2 1 25 LEU HD13 H  -5.366  11.518  -8.009 1.00 . B B . 350 LEU HD13 1 1 
       12 23928 2 1 25 LEU HD21 H  -8.392  10.690  -5.245 1.00 . B B . 350 LEU HD21 1 1 
       12 23929 2 1 25 LEU HD22 H  -6.757  11.239  -4.875 1.00 . B B . 350 LEU HD22 1 1 
       12 23930 2 1 25 LEU HD23 H  -7.959  12.386  -5.465 1.00 . B B . 350 LEU HD23 1 1 
       12 23931 2 1 25 LEU HG   H  -6.769  10.077  -6.997 1.00 . B B . 350 LEU HG   1 1 
       12 23932 2 1 25 LEU N    N  -8.328   8.897  -8.879 1.00 . B B . 350 LEU N    1 1 
       12 23933 2 1 25 LEU O    O  -6.940  11.594 -10.727 1.00 . B B . 350 LEU O    1 1 
       12 23934 2 1 26 LYS C    C  -4.593   9.533 -11.662 1.00 . B B . 351 LYS C    1 1 
       12 23935 2 1 26 LYS CA   C  -4.626  10.146 -10.265 1.00 . B B . 351 LYS CA   1 1 
       12 23936 2 1 26 LYS CB   C  -3.499   9.562  -9.410 1.00 . B B . 351 LYS CB   1 1 
       12 23937 2 1 26 LYS CD   C  -2.742   7.375 -10.389 1.00 . B B . 351 LYS CD   1 1 
       12 23938 2 1 26 LYS CE   C  -1.369   6.950  -9.893 1.00 . B B . 351 LYS CE   1 1 
       12 23939 2 1 26 LYS CG   C  -3.548   8.048  -9.289 1.00 . B B . 351 LYS CG   1 1 
       12 23940 2 1 26 LYS H    H  -6.008   9.191  -8.977 1.00 . B B . 351 LYS H    1 1 
       12 23941 2 1 26 LYS HA   H  -4.484  11.213 -10.351 1.00 . B B . 351 LYS HA   1 1 
       12 23942 2 1 26 LYS HB2  H  -2.551   9.836  -9.849 1.00 . B B . 351 LYS HB2  1 1 
       12 23943 2 1 26 LYS HB3  H  -3.562   9.983  -8.417 1.00 . B B . 351 LYS HB3  1 1 
       12 23944 2 1 26 LYS HD2  H  -3.276   6.501 -10.730 1.00 . B B . 351 LYS HD2  1 1 
       12 23945 2 1 26 LYS HD3  H  -2.621   8.068 -11.208 1.00 . B B . 351 LYS HD3  1 1 
       12 23946 2 1 26 LYS HE2  H  -0.684   7.776 -10.017 1.00 . B B . 351 LYS HE2  1 1 
       12 23947 2 1 26 LYS HE3  H  -1.441   6.699  -8.845 1.00 . B B . 351 LYS HE3  1 1 
       12 23948 2 1 26 LYS HG2  H  -3.142   7.759  -8.331 1.00 . B B . 351 LYS HG2  1 1 
       12 23949 2 1 26 LYS HG3  H  -4.576   7.724  -9.359 1.00 . B B . 351 LYS HG3  1 1 
       12 23950 2 1 26 LYS HZ1  H  -1.637   5.208 -11.013 1.00 . B B . 351 LYS HZ1  1 1 
       12 23951 2 1 26 LYS HZ2  H  -0.255   6.087 -11.435 1.00 . B B . 351 LYS HZ2  1 1 
       12 23952 2 1 26 LYS HZ3  H  -0.276   5.174 -10.010 1.00 . B B . 351 LYS HZ3  1 1 
       12 23953 2 1 26 LYS N    N  -5.918   9.917  -9.630 1.00 . B B . 351 LYS N    1 1 
       12 23954 2 1 26 LYS NZ   N  -0.848   5.773 -10.640 1.00 . B B . 351 LYS NZ   1 1 
       12 23955 2 1 26 LYS O    O  -3.889  10.019 -12.547 1.00 . B B . 351 LYS O    1 1 
       12 23956 2 1 27 ASP C    C  -6.304   8.557 -14.119 1.00 . B B . 352 ASP C    1 1 
       12 23957 2 1 27 ASP CA   C  -5.421   7.788 -13.143 1.00 . B B . 352 ASP CA   1 1 
       12 23958 2 1 27 ASP CB   C  -5.951   6.363 -12.971 1.00 . B B . 352 ASP CB   1 1 
       12 23959 2 1 27 ASP CG   C  -5.890   5.564 -14.258 1.00 . B B . 352 ASP CG   1 1 
       12 23960 2 1 27 ASP H    H  -5.901   8.124 -11.109 1.00 . B B . 352 ASP H    1 1 
       12 23961 2 1 27 ASP HA   H  -4.418   7.744 -13.541 1.00 . B B . 352 ASP HA   1 1 
       12 23962 2 1 27 ASP HB2  H  -5.360   5.853 -12.225 1.00 . B B . 352 ASP HB2  1 1 
       12 23963 2 1 27 ASP HB3  H  -6.979   6.406 -12.643 1.00 . B B . 352 ASP HB3  1 1 
       12 23964 2 1 27 ASP N    N  -5.361   8.465 -11.853 1.00 . B B . 352 ASP N    1 1 
       12 23965 2 1 27 ASP O    O  -6.079   8.530 -15.329 1.00 . B B . 352 ASP O    1 1 
       12 23966 2 1 27 ASP OD1  O  -6.855   5.635 -15.047 1.00 . B B . 352 ASP OD1  1 1 
       12 23967 2 1 27 ASP OD2  O  -4.876   4.869 -14.477 1.00 . B B . 352 ASP OD2  1 1 
       12 23968 2 1 28 ALA C    C  -7.570  11.310 -14.894 1.00 . B B . 353 ALA C    1 1 
       12 23969 2 1 28 ALA CA   C  -8.226  10.021 -14.411 1.00 . B B . 353 ALA CA   1 1 
       12 23970 2 1 28 ALA CB   C  -9.498  10.332 -13.636 1.00 . B B . 353 ALA CB   1 1 
       12 23971 2 1 28 ALA H    H  -7.439   9.227 -12.614 1.00 . B B . 353 ALA H    1 1 
       12 23972 2 1 28 ALA HA   H  -8.493   9.421 -15.269 1.00 . B B . 353 ALA HA   1 1 
       12 23973 2 1 28 ALA HB1  H -10.334  10.375 -14.319 1.00 . B B . 353 ALA HB1  1 1 
       12 23974 2 1 28 ALA HB2  H  -9.671   9.559 -12.903 1.00 . B B . 353 ALA HB2  1 1 
       12 23975 2 1 28 ALA HB3  H  -9.392  11.285 -13.138 1.00 . B B . 353 ALA HB3  1 1 
       12 23976 2 1 28 ALA N    N  -7.310   9.244 -13.586 1.00 . B B . 353 ALA N    1 1 
       12 23977 2 1 28 ALA O    O  -7.876  11.805 -15.979 1.00 . B B . 353 ALA O    1 1 
       12 23978 2 1 29 GLN C    C  -4.860  12.811 -15.441 1.00 . B B . 354 GLN C    1 1 
       12 23979 2 1 29 GLN CA   C  -5.967  13.080 -14.427 1.00 . B B . 354 GLN CA   1 1 
       12 23980 2 1 29 GLN CB   C  -5.378  13.726 -13.171 1.00 . B B . 354 GLN CB   1 1 
       12 23981 2 1 29 GLN CD   C  -5.709  15.895 -11.920 1.00 . B B . 354 GLN CD   1 1 
       12 23982 2 1 29 GLN CG   C  -6.357  14.624 -12.433 1.00 . B B . 354 GLN CG   1 1 
       12 23983 2 1 29 GLN H    H  -6.466  11.407 -13.230 1.00 . B B . 354 GLN H    1 1 
       12 23984 2 1 29 GLN HA   H  -6.684  13.757 -14.866 1.00 . B B . 354 GLN HA   1 1 
       12 23985 2 1 29 GLN HB2  H  -5.058  12.946 -12.496 1.00 . B B . 354 GLN HB2  1 1 
       12 23986 2 1 29 GLN HB3  H  -4.521  14.319 -13.454 1.00 . B B . 354 GLN HB3  1 1 
       12 23987 2 1 29 GLN HE21 H  -6.550  16.944 -13.385 1.00 . B B . 354 GLN HE21 1 1 
       12 23988 2 1 29 GLN HE22 H  -5.559  17.843 -12.291 1.00 . B B . 354 GLN HE22 1 1 
       12 23989 2 1 29 GLN HG2  H  -7.157  14.893 -13.106 1.00 . B B . 354 GLN HG2  1 1 
       12 23990 2 1 29 GLN HG3  H  -6.762  14.079 -11.592 1.00 . B B . 354 GLN HG3  1 1 
       12 23991 2 1 29 GLN N    N  -6.667  11.849 -14.082 1.00 . B B . 354 GLN N    1 1 
       12 23992 2 1 29 GLN NE2  N  -5.965  17.006 -12.601 1.00 . B B . 354 GLN NE2  1 1 
       12 23993 2 1 29 GLN O    O  -4.548  13.661 -16.274 1.00 . B B . 354 GLN O    1 1 
       12 23994 2 1 29 GLN OE1  O  -4.987  15.879 -10.923 1.00 . B B . 354 GLN OE1  1 1 
       12 23995 2 1 30 ALA C    C  -3.751  10.535 -17.508 1.00 . B B . 355 ALA C    1 1 
       12 23996 2 1 30 ALA CA   C  -3.198  11.241 -16.275 1.00 . B B . 355 ALA CA   1 1 
       12 23997 2 1 30 ALA CB   C  -2.192  10.350 -15.561 1.00 . B B . 355 ALA CB   1 1 
       12 23998 2 1 30 ALA H    H  -4.563  10.987 -14.678 1.00 . B B . 355 ALA H    1 1 
       12 23999 2 1 30 ALA HA   H  -2.689  12.141 -16.586 1.00 . B B . 355 ALA HA   1 1 
       12 24000 2 1 30 ALA HB1  H  -2.064  10.694 -14.545 1.00 . B B . 355 ALA HB1  1 1 
       12 24001 2 1 30 ALA HB2  H  -1.245  10.391 -16.078 1.00 . B B . 355 ALA HB2  1 1 
       12 24002 2 1 30 ALA HB3  H  -2.554   9.332 -15.554 1.00 . B B . 355 ALA HB3  1 1 
       12 24003 2 1 30 ALA N    N  -4.270  11.623 -15.364 1.00 . B B . 355 ALA N    1 1 
       12 24004 2 1 30 ALA O    O  -4.903  10.102 -17.523 1.00 . B B . 355 ALA O    1 1 
       12 24005 2 1 31 GLY C    C  -2.370   9.980 -20.904 1.00 . B B . 356 GLY C    1 1 
       12 24006 2 1 31 GLY CA   C  -3.347   9.769 -19.764 1.00 . B B . 356 GLY CA   1 1 
       12 24007 2 1 31 GLY H    H  -2.015  10.787 -18.471 1.00 . B B . 356 GLY H    1 1 
       12 24008 2 1 31 GLY HA2  H  -4.310  10.161 -20.054 1.00 . B B . 356 GLY HA2  1 1 
       12 24009 2 1 31 GLY HA3  H  -3.442   8.709 -19.579 1.00 . B B . 356 GLY HA3  1 1 
       12 24010 2 1 31 GLY N    N  -2.922  10.423 -18.541 1.00 . B B . 356 GLY N    1 1 
       12 24011 2 1 31 GLY O    O  -1.147   9.958 -20.650 1.00 . B B . 356 GLY O    1 1 
       12 24012 2 1 31 GLY OXT  O  -2.827  10.167 -22.051 1.00 . B B . 356 GLY OXT  1 1 
       12 24013 3 1  1 GLU C    C   9.497  15.476   6.751 1.00 . C C . 326 GLU C    1 1 
       12 24014 3 1  1 GLU CA   C   9.189  16.485   7.853 1.00 . C C . 326 GLU CA   1 1 
       12 24015 3 1  1 GLU CB   C   8.844  15.758   9.153 1.00 . C C . 326 GLU CB   1 1 
       12 24016 3 1  1 GLU CD   C   8.168  17.542  10.808 1.00 . C C . 326 GLU CD   1 1 
       12 24017 3 1  1 GLU CG   C   9.225  16.533  10.404 1.00 . C C . 326 GLU CG   1 1 
       12 24018 3 1  1 GLU H1   H   8.228  17.730   6.527 1.00 . C C . 326 GLU H1   1 1 
       12 24019 3 1  1 GLU H2   H   7.184  16.772   7.495 1.00 . C C . 326 GLU H2   1 1 
       12 24020 3 1  1 GLU H3   H   7.990  18.125   8.178 1.00 . C C . 326 GLU H3   1 1 
       12 24021 3 1  1 GLU HA   H  10.057  17.107   8.013 1.00 . C C . 326 GLU HA   1 1 
       12 24022 3 1  1 GLU HB2  H   7.780  15.576   9.179 1.00 . C C . 326 GLU HB2  1 1 
       12 24023 3 1  1 GLU HB3  H   9.363  14.810   9.171 1.00 . C C . 326 GLU HB3  1 1 
       12 24024 3 1  1 GLU HG2  H   9.364  15.835  11.216 1.00 . C C . 326 GLU HG2  1 1 
       12 24025 3 1  1 GLU HG3  H  10.151  17.057  10.218 1.00 . C C . 326 GLU HG3  1 1 
       12 24026 3 1  1 GLU N    N   8.045  17.357   7.479 1.00 . C C . 326 GLU N    1 1 
       12 24027 3 1  1 GLU O    O   8.618  14.733   6.313 1.00 . C C . 326 GLU O    1 1 
       12 24028 3 1  1 GLU OE1  O   8.084  18.606  10.160 1.00 . C C . 326 GLU OE1  1 1 
       12 24029 3 1  1 GLU OE2  O   7.424  17.268  11.773 1.00 . C C . 326 GLU OE2  1 1 
       12 24030 3 1  2 TYR C    C  12.009  13.401   5.830 1.00 . C C . 327 TYR C    1 1 
       12 24031 3 1  2 TYR CA   C  11.172  14.539   5.255 1.00 . C C . 327 TYR CA   1 1 
       12 24032 3 1  2 TYR CB   C  11.974  15.287   4.188 1.00 . C C . 327 TYR CB   1 1 
       12 24033 3 1  2 TYR CD1  C  10.571  17.203   3.330 1.00 . C C . 327 TYR CD1  1 1 
       12 24034 3 1  2 TYR CD2  C  10.843  15.292   1.931 1.00 . C C . 327 TYR CD2  1 1 
       12 24035 3 1  2 TYR CE1  C   9.784  17.802   2.365 1.00 . C C . 327 TYR CE1  1 1 
       12 24036 3 1  2 TYR CE2  C  10.057  15.885   0.961 1.00 . C C . 327 TYR CE2  1 1 
       12 24037 3 1  2 TYR CG   C  11.113  15.939   3.130 1.00 . C C . 327 TYR CG   1 1 
       12 24038 3 1  2 TYR CZ   C   9.530  17.140   1.183 1.00 . C C . 327 TYR CZ   1 1 
       12 24039 3 1  2 TYR H    H  11.404  16.074   6.694 1.00 . C C . 327 TYR H    1 1 
       12 24040 3 1  2 TYR HA   H  10.285  14.124   4.801 1.00 . C C . 327 TYR HA   1 1 
       12 24041 3 1  2 TYR HB2  H  12.558  16.061   4.663 1.00 . C C . 327 TYR HB2  1 1 
       12 24042 3 1  2 TYR HB3  H  12.639  14.593   3.695 1.00 . C C . 327 TYR HB3  1 1 
       12 24043 3 1  2 TYR HD1  H  10.772  17.720   4.256 1.00 . C C . 327 TYR HD1  1 1 
       12 24044 3 1  2 TYR HD2  H  11.256  14.309   1.760 1.00 . C C . 327 TYR HD2  1 1 
       12 24045 3 1  2 TYR HE1  H   9.372  18.786   2.539 1.00 . C C . 327 TYR HE1  1 1 
       12 24046 3 1  2 TYR HE2  H   9.858  15.365   0.035 1.00 . C C . 327 TYR HE2  1 1 
       12 24047 3 1  2 TYR HH   H   7.870  17.344   0.235 1.00 . C C . 327 TYR HH   1 1 
       12 24048 3 1  2 TYR N    N  10.749  15.457   6.306 1.00 . C C . 327 TYR N    1 1 
       12 24049 3 1  2 TYR O    O  13.113  13.619   6.329 1.00 . C C . 327 TYR O    1 1 
       12 24050 3 1  2 TYR OH   O   8.747  17.733   0.220 1.00 . C C . 327 TYR OH   1 1 
       12 24051 3 1  3 PHE C    C  12.730  10.168   5.132 1.00 . C C . 328 PHE C    1 1 
       12 24052 3 1  3 PHE CA   C  12.173  11.013   6.272 1.00 . C C . 328 PHE CA   1 1 
       12 24053 3 1  3 PHE CB   C  11.230  10.170   7.133 1.00 . C C . 328 PHE CB   1 1 
       12 24054 3 1  3 PHE CD1  C  10.973  11.277   9.370 1.00 . C C . 328 PHE CD1  1 1 
       12 24055 3 1  3 PHE CD2  C   9.171  11.431   7.816 1.00 . C C . 328 PHE CD2  1 1 
       12 24056 3 1  3 PHE CE1  C  10.251  12.019  10.286 1.00 . C C . 328 PHE CE1  1 1 
       12 24057 3 1  3 PHE CE2  C   8.444  12.173   8.727 1.00 . C C . 328 PHE CE2  1 1 
       12 24058 3 1  3 PHE CG   C  10.442  10.976   8.126 1.00 . C C . 328 PHE CG   1 1 
       12 24059 3 1  3 PHE CZ   C   8.984  12.467   9.964 1.00 . C C . 328 PHE CZ   1 1 
       12 24060 3 1  3 PHE H    H  10.591  12.075   5.350 1.00 . C C . 328 PHE H    1 1 
       12 24061 3 1  3 PHE HA   H  12.993  11.357   6.884 1.00 . C C . 328 PHE HA   1 1 
       12 24062 3 1  3 PHE HB2  H  10.530   9.657   6.492 1.00 . C C . 328 PHE HB2  1 1 
       12 24063 3 1  3 PHE HB3  H  11.810   9.440   7.680 1.00 . C C . 328 PHE HB3  1 1 
       12 24064 3 1  3 PHE HD1  H  11.963  10.928   9.623 1.00 . C C . 328 PHE HD1  1 1 
       12 24065 3 1  3 PHE HD2  H   8.748  11.201   6.849 1.00 . C C . 328 PHE HD2  1 1 
       12 24066 3 1  3 PHE HE1  H  10.676  12.247  11.252 1.00 . C C . 328 PHE HE1  1 1 
       12 24067 3 1  3 PHE HE2  H   7.454  12.522   8.473 1.00 . C C . 328 PHE HE2  1 1 
       12 24068 3 1  3 PHE HZ   H   8.418  13.047  10.678 1.00 . C C . 328 PHE HZ   1 1 
       12 24069 3 1  3 PHE N    N  11.475  12.186   5.758 1.00 . C C . 328 PHE N    1 1 
       12 24070 3 1  3 PHE O    O  11.980   9.648   4.306 1.00 . C C . 328 PHE O    1 1 
       12 24071 3 1  4 THR C    C  14.729   7.772   4.415 1.00 . C C . 329 THR C    1 1 
       12 24072 3 1  4 THR CA   C  14.711   9.253   4.052 1.00 . C C . 329 THR CA   1 1 
       12 24073 3 1  4 THR CB   C  16.139   9.755   3.835 1.00 . C C . 329 THR CB   1 1 
       12 24074 3 1  4 THR CG2  C  16.691   9.416   2.467 1.00 . C C . 329 THR CG2  1 1 
       12 24075 3 1  4 THR H    H  14.598  10.474   5.778 1.00 . C C . 329 THR H    1 1 
       12 24076 3 1  4 THR HA   H  14.151   9.380   3.137 1.00 . C C . 329 THR HA   1 1 
       12 24077 3 1  4 THR HB   H  16.785   9.302   4.574 1.00 . C C . 329 THR HB   1 1 
       12 24078 3 1  4 THR HG1  H  17.117  11.451   3.901 1.00 . C C . 329 THR HG1  1 1 
       12 24079 3 1  4 THR HG21 H  15.933   9.593   1.719 1.00 . C C . 329 THR HG21 1 1 
       12 24080 3 1  4 THR HG22 H  17.551  10.037   2.262 1.00 . C C . 329 THR HG22 1 1 
       12 24081 3 1  4 THR HG23 H  16.984   8.377   2.444 1.00 . C C . 329 THR HG23 1 1 
       12 24082 3 1  4 THR N    N  14.052  10.035   5.092 1.00 . C C . 329 THR N    1 1 
       12 24083 3 1  4 THR O    O  15.107   7.400   5.526 1.00 . C C . 329 THR O    1 1 
       12 24084 3 1  4 THR OG1  O  16.206  11.161   3.989 1.00 . C C . 329 THR OG1  1 1 
       12 24085 3 1  5 LEU C    C  14.971   4.749   2.548 1.00 . C C . 330 LEU C    1 1 
       12 24086 3 1  5 LEU CA   C  14.288   5.490   3.693 1.00 . C C . 330 LEU CA   1 1 
       12 24087 3 1  5 LEU CB   C  12.844   5.006   3.839 1.00 . C C . 330 LEU CB   1 1 
       12 24088 3 1  5 LEU CD1  C  13.179   3.405   5.739 1.00 . C C . 330 LEU CD1  1 1 
       12 24089 3 1  5 LEU CD2  C  11.242   3.111   4.186 1.00 . C C . 330 LEU CD2  1 1 
       12 24090 3 1  5 LEU CG   C  12.691   3.558   4.307 1.00 . C C . 330 LEU CG   1 1 
       12 24091 3 1  5 LEU H    H  14.029   7.288   2.606 1.00 . C C . 330 LEU H    1 1 
       12 24092 3 1  5 LEU HA   H  14.822   5.284   4.608 1.00 . C C . 330 LEU HA   1 1 
       12 24093 3 1  5 LEU HB2  H  12.342   5.648   4.549 1.00 . C C . 330 LEU HB2  1 1 
       12 24094 3 1  5 LEU HB3  H  12.354   5.105   2.882 1.00 . C C . 330 LEU HB3  1 1 
       12 24095 3 1  5 LEU HD11 H  14.173   3.818   5.826 1.00 . C C . 330 LEU HD11 1 1 
       12 24096 3 1  5 LEU HD12 H  12.512   3.930   6.405 1.00 . C C . 330 LEU HD12 1 1 
       12 24097 3 1  5 LEU HD13 H  13.201   2.358   6.002 1.00 . C C . 330 LEU HD13 1 1 
       12 24098 3 1  5 LEU HD21 H  10.888   3.304   3.184 1.00 . C C . 330 LEU HD21 1 1 
       12 24099 3 1  5 LEU HD22 H  11.173   2.053   4.394 1.00 . C C . 330 LEU HD22 1 1 
       12 24100 3 1  5 LEU HD23 H  10.636   3.657   4.893 1.00 . C C . 330 LEU HD23 1 1 
       12 24101 3 1  5 LEU HG   H  13.293   2.918   3.679 1.00 . C C . 330 LEU HG   1 1 
       12 24102 3 1  5 LEU N    N  14.319   6.931   3.472 1.00 . C C . 330 LEU N    1 1 
       12 24103 3 1  5 LEU O    O  14.391   4.572   1.476 1.00 . C C . 330 LEU O    1 1 
       12 24104 3 1  6 GLN C    C  16.647   2.105   1.810 1.00 . C C . 331 GLN C    1 1 
       12 24105 3 1  6 GLN CA   C  16.968   3.595   1.770 1.00 . C C . 331 GLN CA   1 1 
       12 24106 3 1  6 GLN CB   C  18.468   3.812   1.980 1.00 . C C . 331 GLN CB   1 1 
       12 24107 3 1  6 GLN CD   C  20.548   4.692   0.850 1.00 . C C . 331 GLN CD   1 1 
       12 24108 3 1  6 GLN CG   C  19.254   3.919   0.684 1.00 . C C . 331 GLN CG   1 1 
       12 24109 3 1  6 GLN H    H  16.614   4.489   3.656 1.00 . C C . 331 GLN H    1 1 
       12 24110 3 1  6 GLN HA   H  16.689   3.986   0.803 1.00 . C C . 331 GLN HA   1 1 
       12 24111 3 1  6 GLN HB2  H  18.613   4.724   2.541 1.00 . C C . 331 GLN HB2  1 1 
       12 24112 3 1  6 GLN HB3  H  18.863   2.984   2.549 1.00 . C C . 331 GLN HB3  1 1 
       12 24113 3 1  6 GLN HE21 H  19.534   6.343   1.295 1.00 . C C . 331 GLN HE21 1 1 
       12 24114 3 1  6 GLN HE22 H  21.255   6.497   1.292 1.00 . C C . 331 GLN HE22 1 1 
       12 24115 3 1  6 GLN HG2  H  19.490   2.924   0.338 1.00 . C C . 331 GLN HG2  1 1 
       12 24116 3 1  6 GLN HG3  H  18.644   4.421  -0.052 1.00 . C C . 331 GLN HG3  1 1 
       12 24117 3 1  6 GLN N    N  16.206   4.318   2.782 1.00 . C C . 331 GLN N    1 1 
       12 24118 3 1  6 GLN NE2  N  20.434   5.973   1.179 1.00 . C C . 331 GLN NE2  1 1 
       12 24119 3 1  6 GLN O    O  17.295   1.339   2.523 1.00 . C C . 331 GLN O    1 1 
       12 24120 3 1  6 GLN OE1  O  21.638   4.143   0.685 1.00 . C C . 331 GLN OE1  1 1 
       12 24121 3 1  7 ILE C    C  16.046  -0.467  -0.052 1.00 . C C . 332 ILE C    1 1 
       12 24122 3 1  7 ILE CA   C  15.236   0.301   0.987 1.00 . C C . 332 ILE CA   1 1 
       12 24123 3 1  7 ILE CB   C  13.736   0.162   0.657 1.00 . C C . 332 ILE CB   1 1 
       12 24124 3 1  7 ILE CD1  C  11.767   1.760   0.874 1.00 . C C . 332 ILE CD1  1 1 
       12 24125 3 1  7 ILE CG1  C  12.901   1.052   1.581 1.00 . C C . 332 ILE CG1  1 1 
       12 24126 3 1  7 ILE CG2  C  13.299  -1.290   0.776 1.00 . C C . 332 ILE CG2  1 1 
       12 24127 3 1  7 ILE H    H  15.164   2.358   0.493 1.00 . C C . 332 ILE H    1 1 
       12 24128 3 1  7 ILE HA   H  15.411  -0.134   1.960 1.00 . C C . 332 ILE HA   1 1 
       12 24129 3 1  7 ILE HB   H  13.585   0.475  -0.365 1.00 . C C . 332 ILE HB   1 1 
       12 24130 3 1  7 ILE HD11 H  11.953   1.766  -0.190 1.00 . C C . 332 ILE HD11 1 1 
       12 24131 3 1  7 ILE HD12 H  10.839   1.244   1.074 1.00 . C C . 332 ILE HD12 1 1 
       12 24132 3 1  7 ILE HD13 H  11.698   2.777   1.233 1.00 . C C . 332 ILE HD13 1 1 
       12 24133 3 1  7 ILE HG12 H  12.474   0.445   2.365 1.00 . C C . 332 ILE HG12 1 1 
       12 24134 3 1  7 ILE HG13 H  13.540   1.804   2.021 1.00 . C C . 332 ILE HG13 1 1 
       12 24135 3 1  7 ILE HG21 H  13.512  -1.650   1.772 1.00 . C C . 332 ILE HG21 1 1 
       12 24136 3 1  7 ILE HG22 H  12.239  -1.364   0.586 1.00 . C C . 332 ILE HG22 1 1 
       12 24137 3 1  7 ILE HG23 H  13.837  -1.888   0.055 1.00 . C C . 332 ILE HG23 1 1 
       12 24138 3 1  7 ILE N    N  15.643   1.700   1.039 1.00 . C C . 332 ILE N    1 1 
       12 24139 3 1  7 ILE O    O  16.531   0.109  -1.026 1.00 . C C . 332 ILE O    1 1 
       12 24140 3 1  8 ARG C    C  15.999  -3.458  -1.615 1.00 . C C . 333 ARG C    1 1 
       12 24141 3 1  8 ARG CA   C  16.940  -2.619  -0.755 1.00 . C C . 333 ARG CA   1 1 
       12 24142 3 1  8 ARG CB   C  17.890  -3.531   0.023 1.00 . C C . 333 ARG CB   1 1 
       12 24143 3 1  8 ARG CD   C  19.160  -5.314  -1.219 1.00 . C C . 333 ARG CD   1 1 
       12 24144 3 1  8 ARG CG   C  19.164  -3.872  -0.735 1.00 . C C . 333 ARG CG   1 1 
       12 24145 3 1  8 ARG CZ   C  20.325  -7.419  -0.687 1.00 . C C . 333 ARG CZ   1 1 
       12 24146 3 1  8 ARG H    H  15.778  -2.172   0.957 1.00 . C C . 333 ARG H    1 1 
       12 24147 3 1  8 ARG HA   H  17.520  -1.976  -1.400 1.00 . C C . 333 ARG HA   1 1 
       12 24148 3 1  8 ARG HB2  H  18.166  -3.041   0.945 1.00 . C C . 333 ARG HB2  1 1 
       12 24149 3 1  8 ARG HB3  H  17.377  -4.453   0.255 1.00 . C C . 333 ARG HB3  1 1 
       12 24150 3 1  8 ARG HD2  H  18.141  -5.673  -1.231 1.00 . C C . 333 ARG HD2  1 1 
       12 24151 3 1  8 ARG HD3  H  19.564  -5.345  -2.220 1.00 . C C . 333 ARG HD3  1 1 
       12 24152 3 1  8 ARG HE   H  20.234  -5.826   0.513 1.00 . C C . 333 ARG HE   1 1 
       12 24153 3 1  8 ARG HG2  H  19.248  -3.217  -1.590 1.00 . C C . 333 ARG HG2  1 1 
       12 24154 3 1  8 ARG HG3  H  20.011  -3.723  -0.081 1.00 . C C . 333 ARG HG3  1 1 
       12 24155 3 1  8 ARG HH11 H  19.421  -7.395  -2.496 1.00 . C C . 333 ARG HH11 1 1 
       12 24156 3 1  8 ARG HH12 H  20.248  -8.864  -2.098 1.00 . C C . 333 ARG HH12 1 1 
       12 24157 3 1  8 ARG HH21 H  21.322  -7.757   1.038 1.00 . C C . 333 ARG HH21 1 1 
       12 24158 3 1  8 ARG HH22 H  21.326  -9.070  -0.092 1.00 . C C . 333 ARG HH22 1 1 
       12 24159 3 1  8 ARG N    N  16.189  -1.771   0.162 1.00 . C C . 333 ARG N    1 1 
       12 24160 3 1  8 ARG NE   N  19.958  -6.182  -0.357 1.00 . C C . 333 ARG NE   1 1 
       12 24161 3 1  8 ARG NH1  N  19.968  -7.935  -1.856 1.00 . C C . 333 ARG NH1  1 1 
       12 24162 3 1  8 ARG NH2  N  21.051  -8.141   0.156 1.00 . C C . 333 ARG NH2  1 1 
       12 24163 3 1  8 ARG O    O  16.283  -4.618  -1.912 1.00 . C C . 333 ARG O    1 1 
       12 24164 3 1  9 GLY C    C  13.436  -2.741  -4.008 1.00 . C C . 334 GLY C    1 1 
       12 24165 3 1  9 GLY CA   C  13.914  -3.570  -2.832 1.00 . C C . 334 GLY CA   1 1 
       12 24166 3 1  9 GLY H    H  14.706  -1.936  -1.743 1.00 . C C . 334 GLY H    1 1 
       12 24167 3 1  9 GLY HA2  H  13.062  -3.832  -2.221 1.00 . C C . 334 GLY HA2  1 1 
       12 24168 3 1  9 GLY HA3  H  14.369  -4.475  -3.204 1.00 . C C . 334 GLY HA3  1 1 
       12 24169 3 1  9 GLY N    N  14.879  -2.863  -2.011 1.00 . C C . 334 GLY N    1 1 
       12 24170 3 1  9 GLY O    O  12.980  -1.611  -3.836 1.00 . C C . 334 GLY O    1 1 
       12 24171 3 1 10 ARG C    C  11.597  -2.597  -6.533 1.00 . C C . 335 ARG C    1 1 
       12 24172 3 1 10 ARG CA   C  13.117  -2.610  -6.418 1.00 . C C . 335 ARG CA   1 1 
       12 24173 3 1 10 ARG CB   C  13.728  -3.275  -7.652 1.00 . C C . 335 ARG CB   1 1 
       12 24174 3 1 10 ARG CD   C  12.341  -2.707  -9.669 1.00 . C C . 335 ARG CD   1 1 
       12 24175 3 1 10 ARG CG   C  13.629  -2.429  -8.911 1.00 . C C . 335 ARG CG   1 1 
       12 24176 3 1 10 ARG CZ   C  12.264  -0.939 -11.384 1.00 . C C . 335 ARG CZ   1 1 
       12 24177 3 1 10 ARG H    H  13.914  -4.208  -5.280 1.00 . C C . 335 ARG H    1 1 
       12 24178 3 1 10 ARG HA   H  13.471  -1.592  -6.356 1.00 . C C . 335 ARG HA   1 1 
       12 24179 3 1 10 ARG HB2  H  14.772  -3.475  -7.460 1.00 . C C . 335 ARG HB2  1 1 
       12 24180 3 1 10 ARG HB3  H  13.219  -4.211  -7.833 1.00 . C C . 335 ARG HB3  1 1 
       12 24181 3 1 10 ARG HD2  H  12.546  -3.425 -10.449 1.00 . C C . 335 ARG HD2  1 1 
       12 24182 3 1 10 ARG HD3  H  11.617  -3.120  -8.983 1.00 . C C . 335 ARG HD3  1 1 
       12 24183 3 1 10 ARG HE   H  11.023  -1.078  -9.827 1.00 . C C . 335 ARG HE   1 1 
       12 24184 3 1 10 ARG HG2  H  13.653  -1.385  -8.634 1.00 . C C . 335 ARG HG2  1 1 
       12 24185 3 1 10 ARG HG3  H  14.470  -2.653  -9.551 1.00 . C C . 335 ARG HG3  1 1 
       12 24186 3 1 10 ARG HH11 H  13.728  -2.308 -11.657 1.00 . C C . 335 ARG HH11 1 1 
       12 24187 3 1 10 ARG HH12 H  13.652  -1.054 -12.849 1.00 . C C . 335 ARG HH12 1 1 
       12 24188 3 1 10 ARG HH21 H  10.921   0.572 -11.394 1.00 . C C . 335 ARG HH21 1 1 
       12 24189 3 1 10 ARG HH22 H  12.059   0.581 -12.699 1.00 . C C . 335 ARG HH22 1 1 
       12 24190 3 1 10 ARG N    N  13.542  -3.305  -5.207 1.00 . C C . 335 ARG N    1 1 
       12 24191 3 1 10 ARG NE   N  11.788  -1.497 -10.273 1.00 . C C . 335 ARG NE   1 1 
       12 24192 3 1 10 ARG NH1  N  13.300  -1.478 -12.015 1.00 . C C . 335 ARG NH1  1 1 
       12 24193 3 1 10 ARG NH2  N  11.702   0.162 -11.865 1.00 . C C . 335 ARG NH2  1 1 
       12 24194 3 1 10 ARG O    O  11.003  -1.594  -6.929 1.00 . C C . 335 ARG O    1 1 
       12 24195 3 1 11 GLU C    C   8.859  -3.048  -5.124 1.00 . C C . 336 GLU C    1 1 
       12 24196 3 1 11 GLU CA   C   9.520  -3.834  -6.251 1.00 . C C . 336 GLU CA   1 1 
       12 24197 3 1 11 GLU CB   C   9.100  -5.303  -6.179 1.00 . C C . 336 GLU CB   1 1 
       12 24198 3 1 11 GLU CD   C   9.345  -7.483  -7.432 1.00 . C C . 336 GLU CD   1 1 
       12 24199 3 1 11 GLU CG   C   9.072  -5.995  -7.532 1.00 . C C . 336 GLU CG   1 1 
       12 24200 3 1 11 GLU H    H  11.499  -4.484  -5.878 1.00 . C C . 336 GLU H    1 1 
       12 24201 3 1 11 GLU HA   H   9.197  -3.423  -7.196 1.00 . C C . 336 GLU HA   1 1 
       12 24202 3 1 11 GLU HB2  H   9.794  -5.833  -5.542 1.00 . C C . 336 GLU HB2  1 1 
       12 24203 3 1 11 GLU HB3  H   8.112  -5.363  -5.748 1.00 . C C . 336 GLU HB3  1 1 
       12 24204 3 1 11 GLU HG2  H   8.097  -5.852  -7.975 1.00 . C C . 336 GLU HG2  1 1 
       12 24205 3 1 11 GLU HG3  H   9.823  -5.548  -8.166 1.00 . C C . 336 GLU HG3  1 1 
       12 24206 3 1 11 GLU N    N  10.972  -3.717  -6.185 1.00 . C C . 336 GLU N    1 1 
       12 24207 3 1 11 GLU O    O   7.945  -2.257  -5.359 1.00 . C C . 336 GLU O    1 1 
       12 24208 3 1 11 GLU OE1  O   8.379  -8.252  -7.241 1.00 . C C . 336 GLU OE1  1 1 
       12 24209 3 1 11 GLU OE2  O  10.524  -7.879  -7.544 1.00 . C C . 336 GLU OE2  1 1 
       12 24210 3 1 12 ARG C    C   8.877  -1.064  -2.915 1.00 . C C . 337 ARG C    1 1 
       12 24211 3 1 12 ARG CA   C   8.780  -2.575  -2.738 1.00 . C C . 337 ARG CA   1 1 
       12 24212 3 1 12 ARG CB   C   9.519  -3.003  -1.467 1.00 . C C . 337 ARG CB   1 1 
       12 24213 3 1 12 ARG CD   C   9.424  -4.272   0.700 1.00 . C C . 337 ARG CD   1 1 
       12 24214 3 1 12 ARG CG   C   8.775  -4.052  -0.657 1.00 . C C . 337 ARG CG   1 1 
       12 24215 3 1 12 ARG CZ   C  11.711  -5.123   0.334 1.00 . C C . 337 ARG CZ   1 1 
       12 24216 3 1 12 ARG H    H  10.058  -3.908  -3.774 1.00 . C C . 337 ARG H    1 1 
       12 24217 3 1 12 ARG HA   H   7.739  -2.848  -2.649 1.00 . C C . 337 ARG HA   1 1 
       12 24218 3 1 12 ARG HB2  H  10.481  -3.408  -1.743 1.00 . C C . 337 ARG HB2  1 1 
       12 24219 3 1 12 ARG HB3  H   9.669  -2.136  -0.841 1.00 . C C . 337 ARG HB3  1 1 
       12 24220 3 1 12 ARG HD2  H   9.888  -3.351   1.018 1.00 . C C . 337 ARG HD2  1 1 
       12 24221 3 1 12 ARG HD3  H   8.657  -4.550   1.408 1.00 . C C . 337 ARG HD3  1 1 
       12 24222 3 1 12 ARG HE   H  10.149  -6.235   0.889 1.00 . C C . 337 ARG HE   1 1 
       12 24223 3 1 12 ARG HG2  H   7.757  -3.723  -0.509 1.00 . C C . 337 ARG HG2  1 1 
       12 24224 3 1 12 ARG HG3  H   8.779  -4.983  -1.204 1.00 . C C . 337 ARG HG3  1 1 
       12 24225 3 1 12 ARG HH11 H  11.506  -3.136   0.019 1.00 . C C . 337 ARG HH11 1 1 
       12 24226 3 1 12 ARG HH12 H  13.100  -3.765  -0.226 1.00 . C C . 337 ARG HH12 1 1 
       12 24227 3 1 12 ARG HH21 H  12.244  -7.059   0.565 1.00 . C C . 337 ARG HH21 1 1 
       12 24228 3 1 12 ARG HH22 H  13.519  -5.990   0.082 1.00 . C C . 337 ARG HH22 1 1 
       12 24229 3 1 12 ARG N    N   9.327  -3.267  -3.899 1.00 . C C . 337 ARG N    1 1 
       12 24230 3 1 12 ARG NE   N  10.435  -5.326   0.660 1.00 . C C . 337 ARG NE   1 1 
       12 24231 3 1 12 ARG NH1  N  12.140  -3.908   0.016 1.00 . C C . 337 ARG NH1  1 1 
       12 24232 3 1 12 ARG NH2  N  12.561  -6.141   0.326 1.00 . C C . 337 ARG NH2  1 1 
       12 24233 3 1 12 ARG O    O   7.945  -0.329  -2.590 1.00 . C C . 337 ARG O    1 1 
       12 24234 3 1 13 PHE C    C   9.195   1.358  -4.651 1.00 . C C . 338 PHE C    1 1 
       12 24235 3 1 13 PHE CA   C  10.226   0.814  -3.668 1.00 . C C . 338 PHE CA   1 1 
       12 24236 3 1 13 PHE CB   C  11.645   1.055  -4.194 1.00 . C C . 338 PHE CB   1 1 
       12 24237 3 1 13 PHE CD1  C  11.445   2.819  -5.967 1.00 . C C . 338 PHE CD1  1 1 
       12 24238 3 1 13 PHE CD2  C  12.524   3.392  -3.919 1.00 . C C . 338 PHE CD2  1 1 
       12 24239 3 1 13 PHE CE1  C  11.655   4.100  -6.439 1.00 . C C . 338 PHE CE1  1 1 
       12 24240 3 1 13 PHE CE2  C  12.737   4.675  -4.386 1.00 . C C . 338 PHE CE2  1 1 
       12 24241 3 1 13 PHE CG   C  11.877   2.451  -4.703 1.00 . C C . 338 PHE CG   1 1 
       12 24242 3 1 13 PHE CZ   C  12.302   5.029  -5.648 1.00 . C C . 338 PHE CZ   1 1 
       12 24243 3 1 13 PHE H    H  10.714  -1.245  -3.683 1.00 . C C . 338 PHE H    1 1 
       12 24244 3 1 13 PHE HA   H  10.108   1.323  -2.723 1.00 . C C . 338 PHE HA   1 1 
       12 24245 3 1 13 PHE HB2  H  12.351   0.873  -3.398 1.00 . C C . 338 PHE HB2  1 1 
       12 24246 3 1 13 PHE HB3  H  11.841   0.369  -5.004 1.00 . C C . 338 PHE HB3  1 1 
       12 24247 3 1 13 PHE HD1  H  10.939   2.093  -6.586 1.00 . C C . 338 PHE HD1  1 1 
       12 24248 3 1 13 PHE HD2  H  12.865   3.115  -2.932 1.00 . C C . 338 PHE HD2  1 1 
       12 24249 3 1 13 PHE HE1  H  11.313   4.373  -7.426 1.00 . C C . 338 PHE HE1  1 1 
       12 24250 3 1 13 PHE HE2  H  13.244   5.399  -3.766 1.00 . C C . 338 PHE HE2  1 1 
       12 24251 3 1 13 PHE HZ   H  12.467   6.031  -6.016 1.00 . C C . 338 PHE HZ   1 1 
       12 24252 3 1 13 PHE N    N  10.009  -0.609  -3.439 1.00 . C C . 338 PHE N    1 1 
       12 24253 3 1 13 PHE O    O   8.585   2.401  -4.412 1.00 . C C . 338 PHE O    1 1 
       12 24254 3 1 14 GLU C    C   6.660   1.264  -6.154 1.00 . C C . 339 GLU C    1 1 
       12 24255 3 1 14 GLU CA   C   8.039   1.055  -6.771 1.00 . C C . 339 GLU CA   1 1 
       12 24256 3 1 14 GLU CB   C   7.961   0.011  -7.887 1.00 . C C . 339 GLU CB   1 1 
       12 24257 3 1 14 GLU CD   C   6.071   0.293  -9.539 1.00 . C C . 339 GLU CD   1 1 
       12 24258 3 1 14 GLU CG   C   7.526   0.583  -9.226 1.00 . C C . 339 GLU CG   1 1 
       12 24259 3 1 14 GLU H    H   9.515  -0.180  -5.890 1.00 . C C . 339 GLU H    1 1 
       12 24260 3 1 14 GLU HA   H   8.377   1.992  -7.188 1.00 . C C . 339 GLU HA   1 1 
       12 24261 3 1 14 GLU HB2  H   8.935  -0.439  -8.011 1.00 . C C . 339 GLU HB2  1 1 
       12 24262 3 1 14 GLU HB3  H   7.254  -0.754  -7.599 1.00 . C C . 339 GLU HB3  1 1 
       12 24263 3 1 14 GLU HG2  H   7.668   1.653  -9.209 1.00 . C C . 339 GLU HG2  1 1 
       12 24264 3 1 14 GLU HG3  H   8.139   0.151 -10.003 1.00 . C C . 339 GLU HG3  1 1 
       12 24265 3 1 14 GLU N    N   9.001   0.644  -5.756 1.00 . C C . 339 GLU N    1 1 
       12 24266 3 1 14 GLU O    O   5.912   2.150  -6.567 1.00 . C C . 339 GLU O    1 1 
       12 24267 3 1 14 GLU OE1  O   5.213   1.138  -9.208 1.00 . C C . 339 GLU OE1  1 1 
       12 24268 3 1 14 GLU OE2  O   5.790  -0.779 -10.116 1.00 . C C . 339 GLU OE2  1 1 
       12 24269 3 1 15 MET C    C   4.964   1.866  -3.710 1.00 . C C . 340 MET C    1 1 
       12 24270 3 1 15 MET CA   C   5.051   0.552  -4.478 1.00 . C C . 340 MET CA   1 1 
       12 24271 3 1 15 MET CB   C   4.852  -0.627  -3.524 1.00 . C C . 340 MET CB   1 1 
       12 24272 3 1 15 MET CE   C   3.980  -3.064  -1.558 1.00 . C C . 340 MET CE   1 1 
       12 24273 3 1 15 MET CG   C   3.394  -0.997  -3.308 1.00 . C C . 340 MET CG   1 1 
       12 24274 3 1 15 MET H    H   6.976  -0.236  -4.867 1.00 . C C . 340 MET H    1 1 
       12 24275 3 1 15 MET HA   H   4.275   0.535  -5.228 1.00 . C C . 340 MET HA   1 1 
       12 24276 3 1 15 MET HB2  H   5.364  -1.490  -3.925 1.00 . C C . 340 MET HB2  1 1 
       12 24277 3 1 15 MET HB3  H   5.284  -0.377  -2.566 1.00 . C C . 340 MET HB3  1 1 
       12 24278 3 1 15 MET HE1  H   3.530  -2.452  -0.790 1.00 . C C . 340 MET HE1  1 1 
       12 24279 3 1 15 MET HE2  H   3.886  -4.106  -1.289 1.00 . C C . 340 MET HE2  1 1 
       12 24280 3 1 15 MET HE3  H   5.025  -2.810  -1.655 1.00 . C C . 340 MET HE3  1 1 
       12 24281 3 1 15 MET HG2  H   3.039  -0.501  -2.416 1.00 . C C . 340 MET HG2  1 1 
       12 24282 3 1 15 MET HG3  H   2.821  -0.657  -4.159 1.00 . C C . 340 MET HG3  1 1 
       12 24283 3 1 15 MET N    N   6.335   0.447  -5.157 1.00 . C C . 340 MET N    1 1 
       12 24284 3 1 15 MET O    O   4.072   2.679  -3.950 1.00 . C C . 340 MET O    1 1 
       12 24285 3 1 15 MET SD   S   3.148  -2.773  -3.117 1.00 . C C . 340 MET SD   1 1 
       12 24286 3 1 16 PHE C    C   6.145   4.508  -2.885 1.00 . C C . 341 PHE C    1 1 
       12 24287 3 1 16 PHE CA   C   5.937   3.290  -1.994 1.00 . C C . 341 PHE CA   1 1 
       12 24288 3 1 16 PHE CB   C   7.044   3.205  -0.942 1.00 . C C . 341 PHE CB   1 1 
       12 24289 3 1 16 PHE CD1  C   8.374   1.291  -0.010 1.00 . C C . 341 PHE CD1  1 1 
       12 24290 3 1 16 PHE CD2  C   5.994   1.138   0.005 1.00 . C C . 341 PHE CD2  1 1 
       12 24291 3 1 16 PHE CE1  C   8.459   0.041   0.571 1.00 . C C . 341 PHE CE1  1 1 
       12 24292 3 1 16 PHE CE2  C   6.073  -0.110   0.587 1.00 . C C . 341 PHE CE2  1 1 
       12 24293 3 1 16 PHE CG   C   7.141   1.853  -0.299 1.00 . C C . 341 PHE CG   1 1 
       12 24294 3 1 16 PHE CZ   C   7.307  -0.659   0.870 1.00 . C C . 341 PHE CZ   1 1 
       12 24295 3 1 16 PHE H    H   6.592   1.383  -2.648 1.00 . C C . 341 PHE H    1 1 
       12 24296 3 1 16 PHE HA   H   4.984   3.384  -1.494 1.00 . C C . 341 PHE HA   1 1 
       12 24297 3 1 16 PHE HB2  H   7.994   3.422  -1.408 1.00 . C C . 341 PHE HB2  1 1 
       12 24298 3 1 16 PHE HB3  H   6.853   3.932  -0.166 1.00 . C C . 341 PHE HB3  1 1 
       12 24299 3 1 16 PHE HD1  H   9.274   1.840  -0.242 1.00 . C C . 341 PHE HD1  1 1 
       12 24300 3 1 16 PHE HD2  H   5.028   1.569  -0.218 1.00 . C C . 341 PHE HD2  1 1 
       12 24301 3 1 16 PHE HE1  H   9.426  -0.388   0.791 1.00 . C C . 341 PHE HE1  1 1 
       12 24302 3 1 16 PHE HE2  H   5.171  -0.656   0.820 1.00 . C C . 341 PHE HE2  1 1 
       12 24303 3 1 16 PHE HZ   H   7.371  -1.636   1.320 1.00 . C C . 341 PHE HZ   1 1 
       12 24304 3 1 16 PHE N    N   5.903   2.069  -2.791 1.00 . C C . 341 PHE N    1 1 
       12 24305 3 1 16 PHE O    O   5.677   5.604  -2.574 1.00 . C C . 341 PHE O    1 1 
       12 24306 3 1 17 ARG C    C   5.800   5.806  -5.628 1.00 . C C . 342 ARG C    1 1 
       12 24307 3 1 17 ARG CA   C   7.094   5.393  -4.939 1.00 . C C . 342 ARG CA   1 1 
       12 24308 3 1 17 ARG CB   C   8.132   4.969  -5.980 1.00 . C C . 342 ARG CB   1 1 
       12 24309 3 1 17 ARG CD   C   8.845   5.554  -8.318 1.00 . C C . 342 ARG CD   1 1 
       12 24310 3 1 17 ARG CG   C   8.535   6.087  -6.928 1.00 . C C . 342 ARG CG   1 1 
       12 24311 3 1 17 ARG CZ   C  10.263   6.152 -10.242 1.00 . C C . 342 ARG CZ   1 1 
       12 24312 3 1 17 ARG H    H   7.182   3.412  -4.202 1.00 . C C . 342 ARG H    1 1 
       12 24313 3 1 17 ARG HA   H   7.476   6.235  -4.380 1.00 . C C . 342 ARG HA   1 1 
       12 24314 3 1 17 ARG HB2  H   9.017   4.623  -5.469 1.00 . C C . 342 ARG HB2  1 1 
       12 24315 3 1 17 ARG HB3  H   7.725   4.158  -6.567 1.00 . C C . 342 ARG HB3  1 1 
       12 24316 3 1 17 ARG HD2  H   9.143   4.520  -8.235 1.00 . C C . 342 ARG HD2  1 1 
       12 24317 3 1 17 ARG HD3  H   7.952   5.623  -8.922 1.00 . C C . 342 ARG HD3  1 1 
       12 24318 3 1 17 ARG HE   H  10.405   6.958  -8.422 1.00 . C C . 342 ARG HE   1 1 
       12 24319 3 1 17 ARG HG2  H   7.725   6.797  -6.998 1.00 . C C . 342 ARG HG2  1 1 
       12 24320 3 1 17 ARG HG3  H   9.414   6.578  -6.536 1.00 . C C . 342 ARG HG3  1 1 
       12 24321 3 1 17 ARG HH11 H   8.879   4.729 -10.631 1.00 . C C . 342 ARG HH11 1 1 
       12 24322 3 1 17 ARG HH12 H   9.889   5.168 -11.968 1.00 . C C . 342 ARG HH12 1 1 
       12 24323 3 1 17 ARG HH21 H  11.734   7.536 -10.179 1.00 . C C . 342 ARG HH21 1 1 
       12 24324 3 1 17 ARG HH22 H  11.510   6.761 -11.711 1.00 . C C . 342 ARG HH22 1 1 
       12 24325 3 1 17 ARG N    N   6.840   4.309  -4.001 1.00 . C C . 342 ARG N    1 1 
       12 24326 3 1 17 ARG NE   N   9.917   6.305  -8.966 1.00 . C C . 342 ARG NE   1 1 
       12 24327 3 1 17 ARG NH1  N   9.624   5.278 -11.010 1.00 . C C . 342 ARG NH1  1 1 
       12 24328 3 1 17 ARG NH2  N  11.250   6.876 -10.753 1.00 . C C . 342 ARG NH2  1 1 
       12 24329 3 1 17 ARG O    O   5.596   6.979  -5.941 1.00 . C C . 342 ARG O    1 1 
       12 24330 3 1 18 GLU C    C   2.659   5.688  -5.487 1.00 . C C . 343 GLU C    1 1 
       12 24331 3 1 18 GLU CA   C   3.640   5.091  -6.489 1.00 . C C . 343 GLU CA   1 1 
       12 24332 3 1 18 GLU CB   C   3.068   3.801  -7.079 1.00 . C C . 343 GLU CB   1 1 
       12 24333 3 1 18 GLU CD   C   1.111   2.878  -8.383 1.00 . C C . 343 GLU CD   1 1 
       12 24334 3 1 18 GLU CG   C   2.075   4.035  -8.205 1.00 . C C . 343 GLU CG   1 1 
       12 24335 3 1 18 GLU H    H   5.141   3.918  -5.569 1.00 . C C . 343 GLU H    1 1 
       12 24336 3 1 18 GLU HA   H   3.803   5.802  -7.285 1.00 . C C . 343 GLU HA   1 1 
       12 24337 3 1 18 GLU HB2  H   3.881   3.203  -7.464 1.00 . C C . 343 GLU HB2  1 1 
       12 24338 3 1 18 GLU HB3  H   2.568   3.251  -6.296 1.00 . C C . 343 GLU HB3  1 1 
       12 24339 3 1 18 GLU HG2  H   1.506   4.927  -7.987 1.00 . C C . 343 GLU HG2  1 1 
       12 24340 3 1 18 GLU HG3  H   2.621   4.175  -9.127 1.00 . C C . 343 GLU HG3  1 1 
       12 24341 3 1 18 GLU N    N   4.923   4.832  -5.849 1.00 . C C . 343 GLU N    1 1 
       12 24342 3 1 18 GLU O    O   1.809   6.503  -5.845 1.00 . C C . 343 GLU O    1 1 
       12 24343 3 1 18 GLU OE1  O   1.268   2.120  -9.363 1.00 . C C . 343 GLU OE1  1 1 
       12 24344 3 1 18 GLU OE2  O   0.200   2.730  -7.542 1.00 . C C . 343 GLU OE2  1 1 
       12 24345 3 1 19 LEU C    C   2.323   7.195  -2.773 1.00 . C C . 344 LEU C    1 1 
       12 24346 3 1 19 LEU CA   C   1.919   5.781  -3.171 1.00 . C C . 344 LEU CA   1 1 
       12 24347 3 1 19 LEU CB   C   1.972   4.855  -1.953 1.00 . C C . 344 LEU CB   1 1 
       12 24348 3 1 19 LEU CD1  C   1.334   2.542  -1.225 1.00 . C C . 344 LEU CD1  1 1 
       12 24349 3 1 19 LEU CD2  C  -0.339   4.398  -1.099 1.00 . C C . 344 LEU CD2  1 1 
       12 24350 3 1 19 LEU CG   C   0.841   3.828  -1.872 1.00 . C C . 344 LEU CG   1 1 
       12 24351 3 1 19 LEU H    H   3.490   4.632  -4.002 1.00 . C C . 344 LEU H    1 1 
       12 24352 3 1 19 LEU HA   H   0.910   5.802  -3.555 1.00 . C C . 344 LEU HA   1 1 
       12 24353 3 1 19 LEU HB2  H   2.913   4.324  -1.973 1.00 . C C . 344 LEU HB2  1 1 
       12 24354 3 1 19 LEU HB3  H   1.940   5.463  -1.062 1.00 . C C . 344 LEU HB3  1 1 
       12 24355 3 1 19 LEU HD11 H   2.406   2.471  -1.337 1.00 . C C . 344 LEU HD11 1 1 
       12 24356 3 1 19 LEU HD12 H   1.081   2.547  -0.176 1.00 . C C . 344 LEU HD12 1 1 
       12 24357 3 1 19 LEU HD13 H   0.865   1.696  -1.705 1.00 . C C . 344 LEU HD13 1 1 
       12 24358 3 1 19 LEU HD21 H   0.004   5.191  -0.451 1.00 . C C . 344 LEU HD21 1 1 
       12 24359 3 1 19 LEU HD22 H  -1.068   4.790  -1.793 1.00 . C C . 344 LEU HD22 1 1 
       12 24360 3 1 19 LEU HD23 H  -0.791   3.618  -0.504 1.00 . C C . 344 LEU HD23 1 1 
       12 24361 3 1 19 LEU HG   H   0.506   3.592  -2.871 1.00 . C C . 344 LEU HG   1 1 
       12 24362 3 1 19 LEU N    N   2.789   5.280  -4.227 1.00 . C C . 344 LEU N    1 1 
       12 24363 3 1 19 LEU O    O   1.475   8.025  -2.445 1.00 . C C . 344 LEU O    1 1 
       12 24364 3 1 20 ASN C    C   3.790   9.796  -3.545 1.00 . C C . 345 ASN C    1 1 
       12 24365 3 1 20 ASN CA   C   4.140   8.783  -2.461 1.00 . C C . 345 ASN CA   1 1 
       12 24366 3 1 20 ASN CB   C   5.656   8.727  -2.265 1.00 . C C . 345 ASN CB   1 1 
       12 24367 3 1 20 ASN CG   C   6.042   8.352  -0.848 1.00 . C C . 345 ASN CG   1 1 
       12 24368 3 1 20 ASN H    H   4.252   6.764  -3.086 1.00 . C C . 345 ASN H    1 1 
       12 24369 3 1 20 ASN HA   H   3.674   9.087  -1.535 1.00 . C C . 345 ASN HA   1 1 
       12 24370 3 1 20 ASN HB2  H   6.073   7.994  -2.938 1.00 . C C . 345 ASN HB2  1 1 
       12 24371 3 1 20 ASN HB3  H   6.077   9.696  -2.489 1.00 . C C . 345 ASN HB3  1 1 
       12 24372 3 1 20 ASN HD21 H   6.789   6.622  -1.483 1.00 . C C . 345 ASN HD21 1 1 
       12 24373 3 1 20 ASN HD22 H   6.896   6.907   0.218 1.00 . C C . 345 ASN HD22 1 1 
       12 24374 3 1 20 ASN N    N   3.625   7.465  -2.811 1.00 . C C . 345 ASN N    1 1 
       12 24375 3 1 20 ASN ND2  N   6.635   7.175  -0.688 1.00 . C C . 345 ASN ND2  1 1 
       12 24376 3 1 20 ASN O    O   3.482  10.951  -3.255 1.00 . C C . 345 ASN O    1 1 
       12 24377 3 1 20 ASN OD1  O   5.809   9.111   0.093 1.00 . C C . 345 ASN OD1  1 1 
       12 24378 3 1 21 GLU C    C   2.020  10.495  -5.982 1.00 . C C . 346 GLU C    1 1 
       12 24379 3 1 21 GLU CA   C   3.517  10.214  -5.927 1.00 . C C . 346 GLU CA   1 1 
       12 24380 3 1 21 GLU CB   C   3.977   9.570  -7.237 1.00 . C C . 346 GLU CB   1 1 
       12 24381 3 1 21 GLU CD   C   3.158  11.469  -8.688 1.00 . C C . 346 GLU CD   1 1 
       12 24382 3 1 21 GLU CG   C   4.328  10.578  -8.319 1.00 . C C . 346 GLU CG   1 1 
       12 24383 3 1 21 GLU H    H   4.083   8.416  -4.965 1.00 . C C . 346 GLU H    1 1 
       12 24384 3 1 21 GLU HA   H   4.042  11.147  -5.790 1.00 . C C . 346 GLU HA   1 1 
       12 24385 3 1 21 GLU HB2  H   4.850   8.966  -7.040 1.00 . C C . 346 GLU HB2  1 1 
       12 24386 3 1 21 GLU HB3  H   3.187   8.935  -7.609 1.00 . C C . 346 GLU HB3  1 1 
       12 24387 3 1 21 GLU HG2  H   5.137  11.200  -7.966 1.00 . C C . 346 GLU HG2  1 1 
       12 24388 3 1 21 GLU HG3  H   4.646  10.042  -9.202 1.00 . C C . 346 GLU HG3  1 1 
       12 24389 3 1 21 GLU N    N   3.835   9.350  -4.798 1.00 . C C . 346 GLU N    1 1 
       12 24390 3 1 21 GLU O    O   1.598  11.630  -6.203 1.00 . C C . 346 GLU O    1 1 
       12 24391 3 1 21 GLU OE1  O   3.066  12.586  -8.136 1.00 . C C . 346 GLU OE1  1 1 
       12 24392 3 1 21 GLU OE2  O   2.334  11.051  -9.528 1.00 . C C . 346 GLU OE2  1 1 
       12 24393 3 1 22 ALA C    C  -0.710  10.380  -4.573 1.00 . C C . 347 ALA C    1 1 
       12 24394 3 1 22 ALA CA   C  -0.230   9.592  -5.787 1.00 . C C . 347 ALA CA   1 1 
       12 24395 3 1 22 ALA CB   C  -0.891   8.222  -5.826 1.00 . C C . 347 ALA CB   1 1 
       12 24396 3 1 22 ALA H    H   1.615   8.574  -5.593 1.00 . C C . 347 ALA H    1 1 
       12 24397 3 1 22 ALA HA   H  -0.505  10.126  -6.684 1.00 . C C . 347 ALA HA   1 1 
       12 24398 3 1 22 ALA HB1  H  -0.354   7.583  -6.511 1.00 . C C . 347 ALA HB1  1 1 
       12 24399 3 1 22 ALA HB2  H  -1.914   8.326  -6.157 1.00 . C C . 347 ALA HB2  1 1 
       12 24400 3 1 22 ALA HB3  H  -0.875   7.786  -4.838 1.00 . C C . 347 ALA HB3  1 1 
       12 24401 3 1 22 ALA N    N   1.220   9.454  -5.770 1.00 . C C . 347 ALA N    1 1 
       12 24402 3 1 22 ALA O    O  -1.739  11.053  -4.623 1.00 . C C . 347 ALA O    1 1 
       12 24403 3 1 23 LEU C    C  -0.070  12.499  -2.417 1.00 . C C . 348 LEU C    1 1 
       12 24404 3 1 23 LEU CA   C  -0.289  10.998  -2.256 1.00 . C C . 348 LEU CA   1 1 
       12 24405 3 1 23 LEU CB   C   0.554  10.466  -1.094 1.00 . C C . 348 LEU CB   1 1 
       12 24406 3 1 23 LEU CD1  C  -0.758  10.568   1.040 1.00 . C C . 348 LEU CD1  1 1 
       12 24407 3 1 23 LEU CD2  C   1.665  11.197   1.032 1.00 . C C . 348 LEU CD2  1 1 
       12 24408 3 1 23 LEU CG   C   0.367  11.200   0.235 1.00 . C C . 348 LEU CG   1 1 
       12 24409 3 1 23 LEU H    H   0.859   9.742  -3.510 1.00 . C C . 348 LEU H    1 1 
       12 24410 3 1 23 LEU HA   H  -1.333  10.818  -2.046 1.00 . C C . 348 LEU HA   1 1 
       12 24411 3 1 23 LEU HB2  H   0.305   9.425  -0.945 1.00 . C C . 348 LEU HB2  1 1 
       12 24412 3 1 23 LEU HB3  H   1.594  10.533  -1.373 1.00 . C C . 348 LEU HB3  1 1 
       12 24413 3 1 23 LEU HD11 H  -0.601   9.501   1.101 1.00 . C C . 348 LEU HD11 1 1 
       12 24414 3 1 23 LEU HD12 H  -0.769  10.987   2.035 1.00 . C C . 348 LEU HD12 1 1 
       12 24415 3 1 23 LEU HD13 H  -1.702  10.766   0.555 1.00 . C C . 348 LEU HD13 1 1 
       12 24416 3 1 23 LEU HD21 H   2.360  10.500   0.588 1.00 . C C . 348 LEU HD21 1 1 
       12 24417 3 1 23 LEU HD22 H   2.095  12.188   1.021 1.00 . C C . 348 LEU HD22 1 1 
       12 24418 3 1 23 LEU HD23 H   1.463  10.904   2.051 1.00 . C C . 348 LEU HD23 1 1 
       12 24419 3 1 23 LEU HG   H   0.099  12.227   0.037 1.00 . C C . 348 LEU HG   1 1 
       12 24420 3 1 23 LEU N    N   0.049  10.293  -3.485 1.00 . C C . 348 LEU N    1 1 
       12 24421 3 1 23 LEU O    O  -0.834  13.308  -1.891 1.00 . C C . 348 LEU O    1 1 
       12 24422 3 1 24 GLU C    C   0.207  14.944  -4.204 1.00 . C C . 349 GLU C    1 1 
       12 24423 3 1 24 GLU CA   C   1.298  14.267  -3.380 1.00 . C C . 349 GLU CA   1 1 
       12 24424 3 1 24 GLU CB   C   2.646  14.395  -4.093 1.00 . C C . 349 GLU CB   1 1 
       12 24425 3 1 24 GLU CD   C   4.761  15.746  -4.378 1.00 . C C . 349 GLU CD   1 1 
       12 24426 3 1 24 GLU CG   C   3.342  15.723  -3.843 1.00 . C C . 349 GLU CG   1 1 
       12 24427 3 1 24 GLU H    H   1.551  12.172  -3.543 1.00 . C C . 349 GLU H    1 1 
       12 24428 3 1 24 GLU HA   H   1.361  14.755  -2.419 1.00 . C C . 349 GLU HA   1 1 
       12 24429 3 1 24 GLU HB2  H   3.296  13.602  -3.753 1.00 . C C . 349 GLU HB2  1 1 
       12 24430 3 1 24 GLU HB3  H   2.489  14.290  -5.156 1.00 . C C . 349 GLU HB3  1 1 
       12 24431 3 1 24 GLU HG2  H   2.779  16.507  -4.326 1.00 . C C . 349 GLU HG2  1 1 
       12 24432 3 1 24 GLU HG3  H   3.371  15.905  -2.778 1.00 . C C . 349 GLU HG3  1 1 
       12 24433 3 1 24 GLU N    N   0.979  12.864  -3.149 1.00 . C C . 349 GLU N    1 1 
       12 24434 3 1 24 GLU O    O  -0.053  16.137  -4.047 1.00 . C C . 349 GLU O    1 1 
       12 24435 3 1 24 GLU OE1  O   4.992  16.396  -5.419 1.00 . C C . 349 GLU OE1  1 1 
       12 24436 3 1 24 GLU OE2  O   5.640  15.114  -3.756 1.00 . C C . 349 GLU OE2  1 1 
       12 24437 3 1 25 LEU C    C  -2.762  14.939  -5.121 1.00 . C C . 350 LEU C    1 1 
       12 24438 3 1 25 LEU CA   C  -1.491  14.698  -5.930 1.00 . C C . 350 LEU CA   1 1 
       12 24439 3 1 25 LEU CB   C  -1.777  13.730  -7.081 1.00 . C C . 350 LEU CB   1 1 
       12 24440 3 1 25 LEU CD1  C  -3.049  15.457  -8.377 1.00 . C C . 350 LEU CD1  1 1 
       12 24441 3 1 25 LEU CD2  C  -0.659  14.984  -8.940 1.00 . C C . 350 LEU CD2  1 1 
       12 24442 3 1 25 LEU CG   C  -1.969  14.389  -8.447 1.00 . C C . 350 LEU CG   1 1 
       12 24443 3 1 25 LEU H    H  -0.175  13.230  -5.160 1.00 . C C . 350 LEU H    1 1 
       12 24444 3 1 25 LEU HA   H  -1.155  15.639  -6.338 1.00 . C C . 350 LEU HA   1 1 
       12 24445 3 1 25 LEU HB2  H  -0.952  13.035  -7.152 1.00 . C C . 350 LEU HB2  1 1 
       12 24446 3 1 25 LEU HB3  H  -2.673  13.175  -6.844 1.00 . C C . 350 LEU HB3  1 1 
       12 24447 3 1 25 LEU HD11 H  -2.852  16.114  -7.543 1.00 . C C . 350 LEU HD11 1 1 
       12 24448 3 1 25 LEU HD12 H  -3.049  16.030  -9.293 1.00 . C C . 350 LEU HD12 1 1 
       12 24449 3 1 25 LEU HD13 H  -4.013  14.988  -8.246 1.00 . C C . 350 LEU HD13 1 1 
       12 24450 3 1 25 LEU HD21 H   0.168  14.486  -8.454 1.00 . C C . 350 LEU HD21 1 1 
       12 24451 3 1 25 LEU HD22 H  -0.582  14.849 -10.009 1.00 . C C . 350 LEU HD22 1 1 
       12 24452 3 1 25 LEU HD23 H  -0.632  16.038  -8.707 1.00 . C C . 350 LEU HD23 1 1 
       12 24453 3 1 25 LEU HG   H  -2.287  13.640  -9.159 1.00 . C C . 350 LEU HG   1 1 
       12 24454 3 1 25 LEU N    N  -0.427  14.173  -5.081 1.00 . C C . 350 LEU N    1 1 
       12 24455 3 1 25 LEU O    O  -3.535  15.849  -5.418 1.00 . C C . 350 LEU O    1 1 
       12 24456 3 1 26 LYS C    C  -4.076  15.511  -2.403 1.00 . C C . 351 LYS C    1 1 
       12 24457 3 1 26 LYS CA   C  -4.146  14.241  -3.244 1.00 . C C . 351 LYS CA   1 1 
       12 24458 3 1 26 LYS CB   C  -4.273  13.019  -2.334 1.00 . C C . 351 LYS CB   1 1 
       12 24459 3 1 26 LYS CD   C  -5.590  11.964  -0.471 1.00 . C C . 351 LYS CD   1 1 
       12 24460 3 1 26 LYS CE   C  -5.235  10.541  -0.872 1.00 . C C . 351 LYS CE   1 1 
       12 24461 3 1 26 LYS CG   C  -5.638  12.887  -1.679 1.00 . C C . 351 LYS CG   1 1 
       12 24462 3 1 26 LYS H    H  -2.316  13.411  -3.910 1.00 . C C . 351 LYS H    1 1 
       12 24463 3 1 26 LYS HA   H  -5.014  14.294  -3.884 1.00 . C C . 351 LYS HA   1 1 
       12 24464 3 1 26 LYS HB2  H  -4.090  12.129  -2.918 1.00 . C C . 351 LYS HB2  1 1 
       12 24465 3 1 26 LYS HB3  H  -3.528  13.086  -1.554 1.00 . C C . 351 LYS HB3  1 1 
       12 24466 3 1 26 LYS HD2  H  -4.844  12.329   0.219 1.00 . C C . 351 LYS HD2  1 1 
       12 24467 3 1 26 LYS HD3  H  -6.558  11.964   0.008 1.00 . C C . 351 LYS HD3  1 1 
       12 24468 3 1 26 LYS HE2  H  -6.133  10.040  -1.203 1.00 . C C . 351 LYS HE2  1 1 
       12 24469 3 1 26 LYS HE3  H  -4.523  10.576  -1.683 1.00 . C C . 351 LYS HE3  1 1 
       12 24470 3 1 26 LYS HG2  H  -5.969  13.864  -1.359 1.00 . C C . 351 LYS HG2  1 1 
       12 24471 3 1 26 LYS HG3  H  -6.335  12.486  -2.400 1.00 . C C . 351 LYS HG3  1 1 
       12 24472 3 1 26 LYS HZ1  H  -5.121  10.028   1.150 1.00 . C C . 351 LYS HZ1  1 1 
       12 24473 3 1 26 LYS HZ2  H  -4.753   8.755   0.098 1.00 . C C . 351 LYS HZ2  1 1 
       12 24474 3 1 26 LYS HZ3  H  -3.631   9.995   0.349 1.00 . C C . 351 LYS HZ3  1 1 
       12 24475 3 1 26 LYS N    N  -2.969  14.117  -4.097 1.00 . C C . 351 LYS N    1 1 
       12 24476 3 1 26 LYS NZ   N  -4.644   9.776   0.260 1.00 . C C . 351 LYS NZ   1 1 
       12 24477 3 1 26 LYS O    O  -5.101  16.111  -2.080 1.00 . C C . 351 LYS O    1 1 
       12 24478 3 1 27 ASP C    C  -3.093  18.362  -2.012 1.00 . C C . 352 ASP C    1 1 
       12 24479 3 1 27 ASP CA   C  -2.656  17.116  -1.249 1.00 . C C . 352 ASP CA   1 1 
       12 24480 3 1 27 ASP CB   C  -1.186  17.241  -0.844 1.00 . C C . 352 ASP CB   1 1 
       12 24481 3 1 27 ASP CG   C  -0.841  16.377   0.354 1.00 . C C . 352 ASP CG   1 1 
       12 24482 3 1 27 ASP H    H  -2.080  15.396  -2.340 1.00 . C C . 352 ASP H    1 1 
       12 24483 3 1 27 ASP HA   H  -3.259  17.025  -0.358 1.00 . C C . 352 ASP HA   1 1 
       12 24484 3 1 27 ASP HB2  H  -0.564  16.939  -1.673 1.00 . C C . 352 ASP HB2  1 1 
       12 24485 3 1 27 ASP HB3  H  -0.974  18.271  -0.596 1.00 . C C . 352 ASP HB3  1 1 
       12 24486 3 1 27 ASP N    N  -2.860  15.916  -2.052 1.00 . C C . 352 ASP N    1 1 
       12 24487 3 1 27 ASP O    O  -3.549  19.339  -1.418 1.00 . C C . 352 ASP O    1 1 
       12 24488 3 1 27 ASP OD1  O  -0.219  16.899   1.303 1.00 . C C . 352 ASP OD1  1 1 
       12 24489 3 1 27 ASP OD2  O  -1.193  15.179   0.343 1.00 . C C . 352 ASP OD2  1 1 
       12 24490 3 1 28 ALA C    C  -4.845  19.549  -4.307 1.00 . C C . 353 ALA C    1 1 
       12 24491 3 1 28 ALA CA   C  -3.329  19.447  -4.178 1.00 . C C . 353 ALA CA   1 1 
       12 24492 3 1 28 ALA CB   C  -2.689  19.314  -5.551 1.00 . C C . 353 ALA CB   1 1 
       12 24493 3 1 28 ALA H    H  -2.580  17.515  -3.749 1.00 . C C . 353 ALA H    1 1 
       12 24494 3 1 28 ALA HA   H  -2.955  20.350  -3.718 1.00 . C C . 353 ALA HA   1 1 
       12 24495 3 1 28 ALA HB1  H  -3.353  18.772  -6.208 1.00 . C C . 353 ALA HB1  1 1 
       12 24496 3 1 28 ALA HB2  H  -1.755  18.780  -5.463 1.00 . C C . 353 ALA HB2  1 1 
       12 24497 3 1 28 ALA HB3  H  -2.504  20.297  -5.959 1.00 . C C . 353 ALA HB3  1 1 
       12 24498 3 1 28 ALA N    N  -2.949  18.321  -3.333 1.00 . C C . 353 ALA N    1 1 
       12 24499 3 1 28 ALA O    O  -5.393  20.641  -4.459 1.00 . C C . 353 ALA O    1 1 
       12 24500 3 1 29 GLN C    C  -7.627  18.750  -3.031 1.00 . C C . 354 GLN C    1 1 
       12 24501 3 1 29 GLN CA   C  -6.972  18.366  -4.354 1.00 . C C . 354 GLN CA   1 1 
       12 24502 3 1 29 GLN CB   C  -7.435  16.972  -4.780 1.00 . C C . 354 GLN CB   1 1 
       12 24503 3 1 29 GLN CD   C  -7.740  16.585  -7.258 1.00 . C C . 354 GLN CD   1 1 
       12 24504 3 1 29 GLN CG   C  -6.799  16.489  -6.073 1.00 . C C . 354 GLN CG   1 1 
       12 24505 3 1 29 GLN H    H  -5.026  17.567  -4.122 1.00 . C C . 354 GLN H    1 1 
       12 24506 3 1 29 GLN HA   H  -7.266  19.080  -5.108 1.00 . C C . 354 GLN HA   1 1 
       12 24507 3 1 29 GLN HB2  H  -7.190  16.269  -3.998 1.00 . C C . 354 GLN HB2  1 1 
       12 24508 3 1 29 GLN HB3  H  -8.507  16.987  -4.915 1.00 . C C . 354 GLN HB3  1 1 
       12 24509 3 1 29 GLN HE21 H  -8.861  15.119  -6.519 1.00 . C C . 354 GLN HE21 1 1 
       12 24510 3 1 29 GLN HE22 H  -9.393  15.786  -8.021 1.00 . C C . 354 GLN HE22 1 1 
       12 24511 3 1 29 GLN HG2  H  -5.926  17.091  -6.277 1.00 . C C . 354 GLN HG2  1 1 
       12 24512 3 1 29 GLN HG3  H  -6.503  15.457  -5.950 1.00 . C C . 354 GLN HG3  1 1 
       12 24513 3 1 29 GLN N    N  -5.518  18.405  -4.244 1.00 . C C . 354 GLN N    1 1 
       12 24514 3 1 29 GLN NE2  N  -8.769  15.745  -7.267 1.00 . C C . 354 GLN NE2  1 1 
       12 24515 3 1 29 GLN O    O  -8.629  19.466  -3.007 1.00 . C C . 354 GLN O    1 1 
       12 24516 3 1 29 GLN OE1  O  -7.546  17.406  -8.155 1.00 . C C . 354 GLN OE1  1 1 
       12 24517 3 1 30 ALA C    C  -7.207  19.971  -0.163 1.00 . C C . 355 ALA C    1 1 
       12 24518 3 1 30 ALA CA   C  -7.584  18.562  -0.605 1.00 . C C . 355 ALA CA   1 1 
       12 24519 3 1 30 ALA CB   C  -7.079  17.538   0.401 1.00 . C C . 355 ALA CB   1 1 
       12 24520 3 1 30 ALA H    H  -6.259  17.704  -2.015 1.00 . C C . 355 ALA H    1 1 
       12 24521 3 1 30 ALA HA   H  -8.661  18.485  -0.651 1.00 . C C . 355 ALA HA   1 1 
       12 24522 3 1 30 ALA HB1  H  -6.003  17.599   0.466 1.00 . C C . 355 ALA HB1  1 1 
       12 24523 3 1 30 ALA HB2  H  -7.365  16.547   0.081 1.00 . C C . 355 ALA HB2  1 1 
       12 24524 3 1 30 ALA HB3  H  -7.511  17.743   1.370 1.00 . C C . 355 ALA HB3  1 1 
       12 24525 3 1 30 ALA N    N  -7.056  18.269  -1.932 1.00 . C C . 355 ALA N    1 1 
       12 24526 3 1 30 ALA O    O  -7.979  20.646   0.520 1.00 . C C . 355 ALA O    1 1 
       12 24527 3 1 31 GLY C    C  -4.865  22.449  -1.337 1.00 . C C . 356 GLY C    1 1 
       12 24528 3 1 31 GLY CA   C  -5.559  21.739  -0.191 1.00 . C C . 356 GLY CA   1 1 
       12 24529 3 1 31 GLY H    H  -5.444  19.830  -1.099 1.00 . C C . 356 GLY H    1 1 
       12 24530 3 1 31 GLY HA2  H  -4.869  21.655   0.636 1.00 . C C . 356 GLY HA2  1 1 
       12 24531 3 1 31 GLY HA3  H  -6.409  22.327   0.121 1.00 . C C . 356 GLY HA3  1 1 
       12 24532 3 1 31 GLY N    N  -6.017  20.411  -0.557 1.00 . C C . 356 GLY N    1 1 
       12 24533 3 1 31 GLY O    O  -5.179  23.634  -1.578 1.00 . C C . 356 GLY O    1 1 
       12 24534 3 1 31 GLY OXT  O  -4.008  21.821  -1.993 1.00 . C C . 356 GLY OXT  1 1 
       12 24535 4 1  1 GLU C    C  19.393  -2.074  -4.297 1.00 . D D . 326 GLU C    1 1 
       12 24536 4 1  1 GLU CA   C  19.823  -3.038  -5.398 1.00 . D D . 326 GLU CA   1 1 
       12 24537 4 1  1 GLU CB   C  18.626  -3.402  -6.278 1.00 . D D . 326 GLU CB   1 1 
       12 24538 4 1  1 GLU CD   C  19.430  -5.274  -7.771 1.00 . D D . 326 GLU CD   1 1 
       12 24539 4 1  1 GLU CG   C  19.012  -3.819  -7.688 1.00 . D D . 326 GLU CG   1 1 
       12 24540 4 1  1 GLU H1   H  21.055  -4.019  -4.075 1.00 . D D . 326 GLU H1   1 1 
       12 24541 4 1  1 GLU H2   H  19.599  -4.848  -4.446 1.00 . D D . 326 GLU H2   1 1 
       12 24542 4 1  1 GLU H3   H  20.871  -4.797  -5.594 1.00 . D D . 326 GLU H3   1 1 
       12 24543 4 1  1 GLU HA   H  20.580  -2.564  -6.005 1.00 . D D . 326 GLU HA   1 1 
       12 24544 4 1  1 GLU HB2  H  18.090  -4.219  -5.818 1.00 . D D . 326 GLU HB2  1 1 
       12 24545 4 1  1 GLU HB3  H  17.970  -2.546  -6.346 1.00 . D D . 326 GLU HB3  1 1 
       12 24546 4 1  1 GLU HG2  H  18.165  -3.667  -8.340 1.00 . D D . 326 GLU HG2  1 1 
       12 24547 4 1  1 GLU HG3  H  19.836  -3.204  -8.019 1.00 . D D . 326 GLU HG3  1 1 
       12 24548 4 1  1 GLU N    N  20.388  -4.288  -4.827 1.00 . D D . 326 GLU N    1 1 
       12 24549 4 1  1 GLU O    O  18.483  -2.367  -3.522 1.00 . D D . 326 GLU O    1 1 
       12 24550 4 1  1 GLU OE1  O  18.702  -6.066  -8.406 1.00 . D D . 326 GLU OE1  1 1 
       12 24551 4 1  1 GLU OE2  O  20.485  -5.623  -7.200 1.00 . D D . 326 GLU OE2  1 1 
       12 24552 4 1  2 TYR C    C  19.004   1.265  -3.853 1.00 . D D . 327 TYR C    1 1 
       12 24553 4 1  2 TYR CA   C  19.742   0.085  -3.228 1.00 . D D . 327 TYR CA   1 1 
       12 24554 4 1  2 TYR CB   C  21.024   0.568  -2.545 1.00 . D D . 327 TYR CB   1 1 
       12 24555 4 1  2 TYR CD1  C  21.447   1.475  -0.227 1.00 . D D . 327 TYR CD1  1 1 
       12 24556 4 1  2 TYR CD2  C  20.507  -0.706  -0.428 1.00 . D D . 327 TYR CD2  1 1 
       12 24557 4 1  2 TYR CE1  C  21.420   1.365   1.150 1.00 . D D . 327 TYR CE1  1 1 
       12 24558 4 1  2 TYR CE2  C  20.476  -0.824   0.949 1.00 . D D . 327 TYR CE2  1 1 
       12 24559 4 1  2 TYR CG   C  20.992   0.444  -1.039 1.00 . D D . 327 TYR CG   1 1 
       12 24560 4 1  2 TYR CZ   C  20.934   0.214   1.733 1.00 . D D . 327 TYR CZ   1 1 
       12 24561 4 1  2 TYR H    H  20.771  -0.747  -4.880 1.00 . D D . 327 TYR H    1 1 
       12 24562 4 1  2 TYR HA   H  19.102  -0.373  -2.489 1.00 . D D . 327 TYR HA   1 1 
       12 24563 4 1  2 TYR HB2  H  21.857  -0.014  -2.907 1.00 . D D . 327 TYR HB2  1 1 
       12 24564 4 1  2 TYR HB3  H  21.185   1.608  -2.789 1.00 . D D . 327 TYR HB3  1 1 
       12 24565 4 1  2 TYR HD1  H  21.827   2.376  -0.687 1.00 . D D . 327 TYR HD1  1 1 
       12 24566 4 1  2 TYR HD2  H  20.150  -1.517  -1.045 1.00 . D D . 327 TYR HD2  1 1 
       12 24567 4 1  2 TYR HE1  H  21.779   2.178   1.764 1.00 . D D . 327 TYR HE1  1 1 
       12 24568 4 1  2 TYR HE2  H  20.095  -1.726   1.405 1.00 . D D . 327 TYR HE2  1 1 
       12 24569 4 1  2 TYR HH   H  20.091  -0.331   3.373 1.00 . D D . 327 TYR HH   1 1 
       12 24570 4 1  2 TYR N    N  20.055  -0.923  -4.234 1.00 . D D . 327 TYR N    1 1 
       12 24571 4 1  2 TYR O    O  19.350   1.720  -4.943 1.00 . D D . 327 TYR O    1 1 
       12 24572 4 1  2 TYR OH   O  20.905   0.100   3.104 1.00 . D D . 327 TYR OH   1 1 
       12 24573 4 1  3 PHE C    C  16.848   3.835  -2.501 1.00 . D D . 328 PHE C    1 1 
       12 24574 4 1  3 PHE CA   C  17.199   2.885  -3.641 1.00 . D D . 328 PHE CA   1 1 
       12 24575 4 1  3 PHE CB   C  15.921   2.387  -4.319 1.00 . D D . 328 PHE CB   1 1 
       12 24576 4 1  3 PHE CD1  C  15.830   0.008  -5.109 1.00 . D D . 328 PHE CD1  1 1 
       12 24577 4 1  3 PHE CD2  C  16.726   1.657  -6.580 1.00 . D D . 328 PHE CD2  1 1 
       12 24578 4 1  3 PHE CE1  C  16.052  -0.968  -6.062 1.00 . D D . 328 PHE CE1  1 1 
       12 24579 4 1  3 PHE CE2  C  16.951   0.686  -7.537 1.00 . D D . 328 PHE CE2  1 1 
       12 24580 4 1  3 PHE CG   C  16.164   1.330  -5.357 1.00 . D D . 328 PHE CG   1 1 
       12 24581 4 1  3 PHE CZ   C  16.614  -0.628  -7.278 1.00 . D D . 328 PHE CZ   1 1 
       12 24582 4 1  3 PHE H    H  17.757   1.352  -2.292 1.00 . D D . 328 PHE H    1 1 
       12 24583 4 1  3 PHE HA   H  17.797   3.417  -4.366 1.00 . D D . 328 PHE HA   1 1 
       12 24584 4 1  3 PHE HB2  H  15.263   1.972  -3.570 1.00 . D D . 328 PHE HB2  1 1 
       12 24585 4 1  3 PHE HB3  H  15.430   3.221  -4.800 1.00 . D D . 328 PHE HB3  1 1 
       12 24586 4 1  3 PHE HD1  H  15.391  -0.259  -4.159 1.00 . D D . 328 PHE HD1  1 1 
       12 24587 4 1  3 PHE HD2  H  16.991   2.684  -6.784 1.00 . D D . 328 PHE HD2  1 1 
       12 24588 4 1  3 PHE HE1  H  15.788  -1.995  -5.857 1.00 . D D . 328 PHE HE1  1 1 
       12 24589 4 1  3 PHE HE2  H  17.390   0.954  -8.487 1.00 . D D . 328 PHE HE2  1 1 
       12 24590 4 1  3 PHE HZ   H  16.788  -1.389  -8.025 1.00 . D D . 328 PHE HZ   1 1 
       12 24591 4 1  3 PHE N    N  17.985   1.757  -3.155 1.00 . D D . 328 PHE N    1 1 
       12 24592 4 1  3 PHE O    O  16.536   3.402  -1.392 1.00 . D D . 328 PHE O    1 1 
       12 24593 4 1  4 THR C    C  15.250   6.815  -2.084 1.00 . D D . 329 THR C    1 1 
       12 24594 4 1  4 THR CA   C  16.586   6.145  -1.781 1.00 . D D . 329 THR CA   1 1 
       12 24595 4 1  4 THR CB   C  17.695   7.197  -1.725 1.00 . D D . 329 THR CB   1 1 
       12 24596 4 1  4 THR CG2  C  17.928   7.747  -0.334 1.00 . D D . 329 THR CG2  1 1 
       12 24597 4 1  4 THR H    H  17.154   5.417  -3.686 1.00 . D D . 329 THR H    1 1 
       12 24598 4 1  4 THR HA   H  16.520   5.654  -0.822 1.00 . D D . 329 THR HA   1 1 
       12 24599 4 1  4 THR HB   H  17.426   8.024  -2.367 1.00 . D D . 329 THR HB   1 1 
       12 24600 4 1  4 THR HG1  H  19.209   7.136  -2.967 1.00 . D D . 329 THR HG1  1 1 
       12 24601 4 1  4 THR HG21 H  17.546   7.051   0.397 1.00 . D D . 329 THR HG21 1 1 
       12 24602 4 1  4 THR HG22 H  18.987   7.890  -0.177 1.00 . D D . 329 THR HG22 1 1 
       12 24603 4 1  4 THR HG23 H  17.418   8.693  -0.231 1.00 . D D . 329 THR HG23 1 1 
       12 24604 4 1  4 THR N    N  16.900   5.133  -2.783 1.00 . D D . 329 THR N    1 1 
       12 24605 4 1  4 THR O    O  15.065   7.400  -3.151 1.00 . D D . 329 THR O    1 1 
       12 24606 4 1  4 THR OG1  O  18.922   6.658  -2.185 1.00 . D D . 329 THR OG1  1 1 
       12 24607 4 1  5 LEU C    C  12.685   8.274  -0.155 1.00 . D D . 330 LEU C    1 1 
       12 24608 4 1  5 LEU CA   C  13.000   7.321  -1.304 1.00 . D D . 330 LEU CA   1 1 
       12 24609 4 1  5 LEU CB   C  11.930   6.230  -1.384 1.00 . D D . 330 LEU CB   1 1 
       12 24610 4 1  5 LEU CD1  C  10.696   6.900  -3.460 1.00 . D D . 330 LEU CD1  1 1 
       12 24611 4 1  5 LEU CD2  C   9.504   5.660  -1.645 1.00 . D D . 330 LEU CD2  1 1 
       12 24612 4 1  5 LEU CG   C  10.587   6.681  -1.959 1.00 . D D . 330 LEU CG   1 1 
       12 24613 4 1  5 LEU H    H  14.527   6.244  -0.309 1.00 . D D . 330 LEU H    1 1 
       12 24614 4 1  5 LEU HA   H  13.002   7.879  -2.228 1.00 . D D . 330 LEU HA   1 1 
       12 24615 4 1  5 LEU HB2  H  12.311   5.427  -1.998 1.00 . D D . 330 LEU HB2  1 1 
       12 24616 4 1  5 LEU HB3  H  11.760   5.849  -0.388 1.00 . D D . 330 LEU HB3  1 1 
       12 24617 4 1  5 LEU HD11 H  11.718   7.138  -3.716 1.00 . D D . 330 LEU HD11 1 1 
       12 24618 4 1  5 LEU HD12 H  10.396   6.001  -3.978 1.00 . D D . 330 LEU HD12 1 1 
       12 24619 4 1  5 LEU HD13 H  10.053   7.716  -3.753 1.00 . D D . 330 LEU HD13 1 1 
       12 24620 4 1  5 LEU HD21 H   9.929   4.667  -1.661 1.00 . D D . 330 LEU HD21 1 1 
       12 24621 4 1  5 LEU HD22 H   9.094   5.860  -0.666 1.00 . D D . 330 LEU HD22 1 1 
       12 24622 4 1  5 LEU HD23 H   8.720   5.728  -2.384 1.00 . D D . 330 LEU HD23 1 1 
       12 24623 4 1  5 LEU HG   H  10.305   7.620  -1.505 1.00 . D D . 330 LEU HG   1 1 
       12 24624 4 1  5 LEU N    N  14.320   6.724  -1.138 1.00 . D D . 330 LEU N    1 1 
       12 24625 4 1  5 LEU O    O  12.664   7.873   1.008 1.00 . D D . 330 LEU O    1 1 
       12 24626 4 1  6 GLN C    C  10.620  10.682   0.695 1.00 . D D . 331 GLN C    1 1 
       12 24627 4 1  6 GLN CA   C  12.128  10.547   0.513 1.00 . D D . 331 GLN CA   1 1 
       12 24628 4 1  6 GLN CB   C  12.728  11.896   0.114 1.00 . D D . 331 GLN CB   1 1 
       12 24629 4 1  6 GLN CD   C  15.194  11.496  -0.263 1.00 . D D . 331 GLN CD   1 1 
       12 24630 4 1  6 GLN CG   C  14.139  12.113   0.635 1.00 . D D . 331 GLN CG   1 1 
       12 24631 4 1  6 GLN H    H  12.474   9.795  -1.435 1.00 . D D . 331 GLN H    1 1 
       12 24632 4 1  6 GLN HA   H  12.565  10.231   1.448 1.00 . D D . 331 GLN HA   1 1 
       12 24633 4 1  6 GLN HB2  H  12.752  11.962  -0.964 1.00 . D D . 331 GLN HB2  1 1 
       12 24634 4 1  6 GLN HB3  H  12.100  12.685   0.500 1.00 . D D . 331 GLN HB3  1 1 
       12 24635 4 1  6 GLN HE21 H  16.399  13.047   0.045 1.00 . D D . 331 GLN HE21 1 1 
       12 24636 4 1  6 GLN HE22 H  17.014  11.813  -0.996 1.00 . D D . 331 GLN HE22 1 1 
       12 24637 4 1  6 GLN HG2  H  14.325  13.174   0.705 1.00 . D D . 331 GLN HG2  1 1 
       12 24638 4 1  6 GLN HG3  H  14.218  11.669   1.617 1.00 . D D . 331 GLN HG3  1 1 
       12 24639 4 1  6 GLN N    N  12.442   9.536  -0.491 1.00 . D D . 331 GLN N    1 1 
       12 24640 4 1  6 GLN NE2  N  16.316  12.189  -0.420 1.00 . D D . 331 GLN NE2  1 1 
       12 24641 4 1  6 GLN O    O   9.915  11.145  -0.201 1.00 . D D . 331 GLN O    1 1 
       12 24642 4 1  6 GLN OE1  O  15.002  10.409  -0.808 1.00 . D D . 331 GLN OE1  1 1 
       12 24643 4 1  7 ILE C    C   8.401  11.526   3.084 1.00 . D D . 332 ILE C    1 1 
       12 24644 4 1  7 ILE CA   C   8.707  10.350   2.163 1.00 . D D . 332 ILE CA   1 1 
       12 24645 4 1  7 ILE CB   C   8.201   9.052   2.820 1.00 . D D . 332 ILE CB   1 1 
       12 24646 4 1  7 ILE CD1  C   9.942   7.217   2.529 1.00 . D D . 332 ILE CD1  1 1 
       12 24647 4 1  7 ILE CG1  C   8.659   7.834   2.015 1.00 . D D . 332 ILE CG1  1 1 
       12 24648 4 1  7 ILE CG2  C   6.685   9.075   2.942 1.00 . D D . 332 ILE CG2  1 1 
       12 24649 4 1  7 ILE H    H  10.744   9.915   2.538 1.00 . D D . 332 ILE H    1 1 
       12 24650 4 1  7 ILE HA   H   8.177  10.487   1.231 1.00 . D D . 332 ILE HA   1 1 
       12 24651 4 1  7 ILE HB   H   8.617   8.993   3.815 1.00 . D D . 332 ILE HB   1 1 
       12 24652 4 1  7 ILE HD11 H   9.830   6.973   3.575 1.00 . D D . 332 ILE HD11 1 1 
       12 24653 4 1  7 ILE HD12 H  10.158   6.318   1.971 1.00 . D D . 332 ILE HD12 1 1 
       12 24654 4 1  7 ILE HD13 H  10.753   7.920   2.408 1.00 . D D . 332 ILE HD13 1 1 
       12 24655 4 1  7 ILE HG12 H   7.890   7.077   2.051 1.00 . D D . 332 ILE HG12 1 1 
       12 24656 4 1  7 ILE HG13 H   8.820   8.129   0.989 1.00 . D D . 332 ILE HG13 1 1 
       12 24657 4 1  7 ILE HG21 H   6.274   9.740   2.197 1.00 . D D . 332 ILE HG21 1 1 
       12 24658 4 1  7 ILE HG22 H   6.296   8.079   2.789 1.00 . D D . 332 ILE HG22 1 1 
       12 24659 4 1  7 ILE HG23 H   6.408   9.421   3.927 1.00 . D D . 332 ILE HG23 1 1 
       12 24660 4 1  7 ILE N    N  10.131  10.274   1.862 1.00 . D D . 332 ILE N    1 1 
       12 24661 4 1  7 ILE O    O   8.974  11.644   4.167 1.00 . D D . 332 ILE O    1 1 
       12 24662 4 1  8 ARG C    C   5.825  13.293   4.211 1.00 . D D . 333 ARG C    1 1 
       12 24663 4 1  8 ARG CA   C   7.110  13.559   3.433 1.00 . D D . 333 ARG CA   1 1 
       12 24664 4 1  8 ARG CB   C   6.928  14.776   2.523 1.00 . D D . 333 ARG CB   1 1 
       12 24665 4 1  8 ARG CD   C   5.957  17.093   2.585 1.00 . D D . 333 ARG CD   1 1 
       12 24666 4 1  8 ARG CG   C   6.873  16.095   3.276 1.00 . D D . 333 ARG CG   1 1 
       12 24667 4 1  8 ARG CZ   C   3.549  17.404   2.166 1.00 . D D . 333 ARG CZ   1 1 
       12 24668 4 1  8 ARG H    H   7.071  12.244   1.776 1.00 . D D . 333 ARG H    1 1 
       12 24669 4 1  8 ARG HA   H   7.906  13.762   4.135 1.00 . D D . 333 ARG HA   1 1 
       12 24670 4 1  8 ARG HB2  H   7.753  14.817   1.827 1.00 . D D . 333 ARG HB2  1 1 
       12 24671 4 1  8 ARG HB3  H   6.007  14.663   1.971 1.00 . D D . 333 ARG HB3  1 1 
       12 24672 4 1  8 ARG HD2  H   6.134  18.073   3.002 1.00 . D D . 333 ARG HD2  1 1 
       12 24673 4 1  8 ARG HD3  H   6.189  17.104   1.530 1.00 . D D . 333 ARG HD3  1 1 
       12 24674 4 1  8 ARG HE   H   4.333  15.997   3.345 1.00 . D D . 333 ARG HE   1 1 
       12 24675 4 1  8 ARG HG2  H   6.504  15.915   4.274 1.00 . D D . 333 ARG HG2  1 1 
       12 24676 4 1  8 ARG HG3  H   7.869  16.510   3.328 1.00 . D D . 333 ARG HG3  1 1 
       12 24677 4 1  8 ARG HH11 H   4.745  18.719   1.200 1.00 . D D . 333 ARG HH11 1 1 
       12 24678 4 1  8 ARG HH12 H   3.047  18.916   0.922 1.00 . D D . 333 ARG HH12 1 1 
       12 24679 4 1  8 ARG HH21 H   2.099  16.256   2.981 1.00 . D D . 333 ARG HH21 1 1 
       12 24680 4 1  8 ARG HH22 H   1.545  17.518   1.933 1.00 . D D . 333 ARG HH22 1 1 
       12 24681 4 1  8 ARG N    N   7.493  12.392   2.647 1.00 . D D . 333 ARG N    1 1 
       12 24682 4 1  8 ARG NE   N   4.547  16.752   2.758 1.00 . D D . 333 ARG NE   1 1 
       12 24683 4 1  8 ARG NH1  N   3.801  18.431   1.363 1.00 . D D . 333 ARG NH1  1 1 
       12 24684 4 1  8 ARG NH2  N   2.295  17.029   2.377 1.00 . D D . 333 ARG NH2  1 1 
       12 24685 4 1  8 ARG O    O   4.757  13.792   3.856 1.00 . D D . 333 ARG O    1 1 
       12 24686 4 1  9 GLY C    C   5.082  11.149   7.152 1.00 . D D . 334 GLY C    1 1 
       12 24687 4 1  9 GLY CA   C   4.777  12.183   6.086 1.00 . D D . 334 GLY CA   1 1 
       12 24688 4 1  9 GLY H    H   6.813  12.133   5.509 1.00 . D D . 334 GLY H    1 1 
       12 24689 4 1  9 GLY HA2  H   3.996  11.802   5.444 1.00 . D D . 334 GLY HA2  1 1 
       12 24690 4 1  9 GLY HA3  H   4.427  13.086   6.565 1.00 . D D . 334 GLY HA3  1 1 
       12 24691 4 1  9 GLY N    N   5.937  12.503   5.274 1.00 . D D . 334 GLY N    1 1 
       12 24692 4 1  9 GLY O    O   5.783  10.171   6.894 1.00 . D D . 334 GLY O    1 1 
       12 24693 4 1 10 ARG C    C   3.983   9.159   9.267 1.00 . D D . 335 ARG C    1 1 
       12 24694 4 1 10 ARG CA   C   4.776  10.447   9.462 1.00 . D D . 335 ARG CA   1 1 
       12 24695 4 1 10 ARG CB   C   4.383  11.106  10.785 1.00 . D D . 335 ARG CB   1 1 
       12 24696 4 1 10 ARG CD   C   4.658  11.149  13.282 1.00 . D D . 335 ARG CD   1 1 
       12 24697 4 1 10 ARG CG   C   5.234  10.660  11.963 1.00 . D D . 335 ARG CG   1 1 
       12 24698 4 1 10 ARG CZ   C   4.065   8.983  14.299 1.00 . D D . 335 ARG CZ   1 1 
       12 24699 4 1 10 ARG H    H   4.006  12.166   8.496 1.00 . D D . 335 ARG H    1 1 
       12 24700 4 1 10 ARG HA   H   5.829  10.207   9.488 1.00 . D D . 335 ARG HA   1 1 
       12 24701 4 1 10 ARG HB2  H   4.481  12.177  10.683 1.00 . D D . 335 ARG HB2  1 1 
       12 24702 4 1 10 ARG HB3  H   3.353  10.866  11.001 1.00 . D D . 335 ARG HB3  1 1 
       12 24703 4 1 10 ARG HD2  H   5.468  11.304  13.978 1.00 . D D . 335 ARG HD2  1 1 
       12 24704 4 1 10 ARG HD3  H   4.145  12.084  13.112 1.00 . D D . 335 ARG HD3  1 1 
       12 24705 4 1 10 ARG HE   H   2.777  10.460  13.919 1.00 . D D . 335 ARG HE   1 1 
       12 24706 4 1 10 ARG HG2  H   5.274   9.581  11.977 1.00 . D D . 335 ARG HG2  1 1 
       12 24707 4 1 10 ARG HG3  H   6.231  11.058  11.846 1.00 . D D . 335 ARG HG3  1 1 
       12 24708 4 1 10 ARG HH11 H   6.027   9.189  13.849 1.00 . D D . 335 ARG HH11 1 1 
       12 24709 4 1 10 ARG HH12 H   5.584   7.676  14.565 1.00 . D D . 335 ARG HH12 1 1 
       12 24710 4 1 10 ARG HH21 H   2.193   8.470  14.861 1.00 . D D . 335 ARG HH21 1 1 
       12 24711 4 1 10 ARG HH22 H   3.408   7.267  15.139 1.00 . D D . 335 ARG HH22 1 1 
       12 24712 4 1 10 ARG N    N   4.556  11.367   8.352 1.00 . D D . 335 ARG N    1 1 
       12 24713 4 1 10 ARG NE   N   3.717  10.190  13.858 1.00 . D D . 335 ARG NE   1 1 
       12 24714 4 1 10 ARG NH1  N   5.329   8.584  14.232 1.00 . D D . 335 ARG NH1  1 1 
       12 24715 4 1 10 ARG NH2  N   3.147   8.174  14.808 1.00 . D D . 335 ARG NH2  1 1 
       12 24716 4 1 10 ARG O    O   4.519   8.060   9.415 1.00 . D D . 335 ARG O    1 1 
       12 24717 4 1 11 GLU C    C   2.213   7.418   7.433 1.00 . D D . 336 GLU C    1 1 
       12 24718 4 1 11 GLU CA   C   1.838   8.148   8.718 1.00 . D D . 336 GLU CA   1 1 
       12 24719 4 1 11 GLU CB   C   0.374   8.586   8.662 1.00 . D D . 336 GLU CB   1 1 
       12 24720 4 1 11 GLU CD   C   0.597   9.919  10.796 1.00 . D D . 336 GLU CD   1 1 
       12 24721 4 1 11 GLU CG   C  -0.220   8.901  10.025 1.00 . D D . 336 GLU CG   1 1 
       12 24722 4 1 11 GLU H    H   2.335  10.203   8.830 1.00 . D D . 336 GLU H    1 1 
       12 24723 4 1 11 GLU HA   H   1.971   7.474   9.552 1.00 . D D . 336 GLU HA   1 1 
       12 24724 4 1 11 GLU HB2  H   0.299   9.471   8.047 1.00 . D D . 336 GLU HB2  1 1 
       12 24725 4 1 11 GLU HB3  H  -0.209   7.796   8.213 1.00 . D D . 336 GLU HB3  1 1 
       12 24726 4 1 11 GLU HG2  H  -1.217   9.293   9.887 1.00 . D D . 336 GLU HG2  1 1 
       12 24727 4 1 11 GLU HG3  H  -0.269   7.989  10.601 1.00 . D D . 336 GLU HG3  1 1 
       12 24728 4 1 11 GLU N    N   2.705   9.301   8.933 1.00 . D D . 336 GLU N    1 1 
       12 24729 4 1 11 GLU O    O   2.225   6.188   7.388 1.00 . D D . 336 GLU O    1 1 
       12 24730 4 1 11 GLU OE1  O   0.558  11.113  10.429 1.00 . D D . 336 GLU OE1  1 1 
       12 24731 4 1 11 GLU OE2  O   1.276   9.523  11.766 1.00 . D D . 336 GLU OE2  1 1 
       12 24732 4 1 12 ARG C    C   4.131   6.720   5.257 1.00 . D D . 337 ARG C    1 1 
       12 24733 4 1 12 ARG CA   C   2.902   7.607   5.107 1.00 . D D . 337 ARG CA   1 1 
       12 24734 4 1 12 ARG CB   C   3.174   8.715   4.088 1.00 . D D . 337 ARG CB   1 1 
       12 24735 4 1 12 ARG CD   C   1.147   8.143   2.713 1.00 . D D . 337 ARG CD   1 1 
       12 24736 4 1 12 ARG CG   C   2.644   8.407   2.697 1.00 . D D . 337 ARG CG   1 1 
       12 24737 4 1 12 ARG CZ   C  -0.807   8.938   3.988 1.00 . D D . 337 ARG CZ   1 1 
       12 24738 4 1 12 ARG H    H   2.498   9.158   6.490 1.00 . D D . 337 ARG H    1 1 
       12 24739 4 1 12 ARG HA   H   2.079   7.001   4.759 1.00 . D D . 337 ARG HA   1 1 
       12 24740 4 1 12 ARG HB2  H   2.710   9.627   4.432 1.00 . D D . 337 ARG HB2  1 1 
       12 24741 4 1 12 ARG HB3  H   4.241   8.869   4.017 1.00 . D D . 337 ARG HB3  1 1 
       12 24742 4 1 12 ARG HD2  H   0.777   8.181   1.700 1.00 . D D . 337 ARG HD2  1 1 
       12 24743 4 1 12 ARG HD3  H   0.973   7.158   3.122 1.00 . D D . 337 ARG HD3  1 1 
       12 24744 4 1 12 ARG HE   H   0.881   9.970   3.719 1.00 . D D . 337 ARG HE   1 1 
       12 24745 4 1 12 ARG HG2  H   2.843   9.250   2.052 1.00 . D D . 337 ARG HG2  1 1 
       12 24746 4 1 12 ARG HG3  H   3.151   7.534   2.315 1.00 . D D . 337 ARG HG3  1 1 
       12 24747 4 1 12 ARG HH11 H  -1.022   7.092   3.191 1.00 . D D . 337 ARG HH11 1 1 
       12 24748 4 1 12 ARG HH12 H  -2.381   7.674   4.092 1.00 . D D . 337 ARG HH12 1 1 
       12 24749 4 1 12 ARG HH21 H  -0.906  10.737   4.905 1.00 . D D . 337 ARG HH21 1 1 
       12 24750 4 1 12 ARG HH22 H  -2.315   9.743   5.065 1.00 . D D . 337 ARG HH22 1 1 
       12 24751 4 1 12 ARG N    N   2.523   8.183   6.392 1.00 . D D . 337 ARG N    1 1 
       12 24752 4 1 12 ARG NE   N   0.425   9.126   3.518 1.00 . D D . 337 ARG NE   1 1 
       12 24753 4 1 12 ARG NH1  N  -1.456   7.808   3.736 1.00 . D D . 337 ARG NH1  1 1 
       12 24754 4 1 12 ARG NH2  N  -1.390   9.884   4.712 1.00 . D D . 337 ARG NH2  1 1 
       12 24755 4 1 12 ARG O    O   4.132   5.566   4.828 1.00 . D D . 337 ARG O    1 1 
       12 24756 4 1 13 PHE C    C   6.126   5.275   6.935 1.00 . D D . 338 PHE C    1 1 
       12 24757 4 1 13 PHE CA   C   6.404   6.513   6.089 1.00 . D D . 338 PHE CA   1 1 
       12 24758 4 1 13 PHE CB   C   7.454   7.401   6.766 1.00 . D D . 338 PHE CB   1 1 
       12 24759 4 1 13 PHE CD1  C   9.826   6.591   6.598 1.00 . D D . 338 PHE CD1  1 1 
       12 24760 4 1 13 PHE CD2  C   8.554   5.987   8.522 1.00 . D D . 338 PHE CD2  1 1 
       12 24761 4 1 13 PHE CE1  C  10.912   5.896   7.094 1.00 . D D . 338 PHE CE1  1 1 
       12 24762 4 1 13 PHE CE2  C   9.636   5.290   9.023 1.00 . D D . 338 PHE CE2  1 1 
       12 24763 4 1 13 PHE CG   C   8.636   6.644   7.306 1.00 . D D . 338 PHE CG   1 1 
       12 24764 4 1 13 PHE CZ   C  10.817   5.244   8.308 1.00 . D D . 338 PHE CZ   1 1 
       12 24765 4 1 13 PHE H    H   5.111   8.184   6.201 1.00 . D D . 338 PHE H    1 1 
       12 24766 4 1 13 PHE HA   H   6.773   6.198   5.124 1.00 . D D . 338 PHE HA   1 1 
       12 24767 4 1 13 PHE HB2  H   7.822   8.119   6.049 1.00 . D D . 338 PHE HB2  1 1 
       12 24768 4 1 13 PHE HB3  H   6.993   7.927   7.589 1.00 . D D . 338 PHE HB3  1 1 
       12 24769 4 1 13 PHE HD1  H   9.901   7.101   5.649 1.00 . D D . 338 PHE HD1  1 1 
       12 24770 4 1 13 PHE HD2  H   7.631   6.022   9.082 1.00 . D D . 338 PHE HD2  1 1 
       12 24771 4 1 13 PHE HE1  H  11.834   5.861   6.532 1.00 . D D . 338 PHE HE1  1 1 
       12 24772 4 1 13 PHE HE2  H   9.558   4.781   9.972 1.00 . D D . 338 PHE HE2  1 1 
       12 24773 4 1 13 PHE HZ   H  11.665   4.699   8.698 1.00 . D D . 338 PHE HZ   1 1 
       12 24774 4 1 13 PHE N    N   5.173   7.262   5.875 1.00 . D D . 338 PHE N    1 1 
       12 24775 4 1 13 PHE O    O   6.595   4.180   6.623 1.00 . D D . 338 PHE O    1 1 
       12 24776 4 1 14 GLU C    C   4.343   3.226   8.095 1.00 . D D . 339 GLU C    1 1 
       12 24777 4 1 14 GLU CA   C   5.005   4.348   8.884 1.00 . D D . 339 GLU CA   1 1 
       12 24778 4 1 14 GLU CB   C   4.074   4.827  10.000 1.00 . D D . 339 GLU CB   1 1 
       12 24779 4 1 14 GLU CD   C   5.037   4.439  12.302 1.00 . D D . 339 GLU CD   1 1 
       12 24780 4 1 14 GLU CG   C   4.805   5.436  11.184 1.00 . D D . 339 GLU CG   1 1 
       12 24781 4 1 14 GLU H    H   5.004   6.349   8.196 1.00 . D D . 339 GLU H    1 1 
       12 24782 4 1 14 GLU HA   H   5.918   3.973   9.322 1.00 . D D . 339 GLU HA   1 1 
       12 24783 4 1 14 GLU HB2  H   3.402   5.571   9.597 1.00 . D D . 339 GLU HB2  1 1 
       12 24784 4 1 14 GLU HB3  H   3.495   3.987  10.355 1.00 . D D . 339 GLU HB3  1 1 
       12 24785 4 1 14 GLU HG2  H   5.763   5.806  10.848 1.00 . D D . 339 GLU HG2  1 1 
       12 24786 4 1 14 GLU HG3  H   4.218   6.257  11.569 1.00 . D D . 339 GLU HG3  1 1 
       12 24787 4 1 14 GLU N    N   5.353   5.454   8.002 1.00 . D D . 339 GLU N    1 1 
       12 24788 4 1 14 GLU O    O   4.508   2.048   8.412 1.00 . D D . 339 GLU O    1 1 
       12 24789 4 1 14 GLU OE1  O   4.094   4.192  13.083 1.00 . D D . 339 GLU OE1  1 1 
       12 24790 4 1 14 GLU OE2  O   6.162   3.904  12.396 1.00 . D D . 339 GLU OE2  1 1 
       12 24791 4 1 15 MET C    C   3.953   1.797   5.446 1.00 . D D . 340 MET C    1 1 
       12 24792 4 1 15 MET CA   C   2.929   2.623   6.212 1.00 . D D . 340 MET CA   1 1 
       12 24793 4 1 15 MET CB   C   1.980   3.322   5.236 1.00 . D D . 340 MET CB   1 1 
       12 24794 4 1 15 MET CE   C  -0.447   4.667   3.654 1.00 . D D . 340 MET CE   1 1 
       12 24795 4 1 15 MET CG   C   0.761   2.490   4.873 1.00 . D D . 340 MET CG   1 1 
       12 24796 4 1 15 MET H    H   3.516   4.555   6.845 1.00 . D D . 340 MET H    1 1 
       12 24797 4 1 15 MET HA   H   2.359   1.967   6.853 1.00 . D D . 340 MET HA   1 1 
       12 24798 4 1 15 MET HB2  H   1.640   4.245   5.681 1.00 . D D . 340 MET HB2  1 1 
       12 24799 4 1 15 MET HB3  H   2.519   3.547   4.328 1.00 . D D . 340 MET HB3  1 1 
       12 24800 4 1 15 MET HE1  H   0.365   5.173   4.155 1.00 . D D . 340 MET HE1  1 1 
       12 24801 4 1 15 MET HE2  H  -0.676   5.179   2.731 1.00 . D D . 340 MET HE2  1 1 
       12 24802 4 1 15 MET HE3  H  -1.319   4.666   4.292 1.00 . D D . 340 MET HE3  1 1 
       12 24803 4 1 15 MET HG2  H   1.055   1.453   4.811 1.00 . D D . 340 MET HG2  1 1 
       12 24804 4 1 15 MET HG3  H   0.019   2.606   5.649 1.00 . D D . 340 MET HG3  1 1 
       12 24805 4 1 15 MET N    N   3.603   3.601   7.055 1.00 . D D . 340 MET N    1 1 
       12 24806 4 1 15 MET O    O   4.026   0.578   5.603 1.00 . D D . 340 MET O    1 1 
       12 24807 4 1 15 MET SD   S   0.032   2.978   3.297 1.00 . D D . 340 MET SD   1 1 
       12 24808 4 1 16 PHE C    C   6.783   1.099   4.749 1.00 . D D . 341 PHE C    1 1 
       12 24809 4 1 16 PHE CA   C   5.779   1.795   3.838 1.00 . D D . 341 PHE CA   1 1 
       12 24810 4 1 16 PHE CB   C   6.490   2.799   2.930 1.00 . D D . 341 PHE CB   1 1 
       12 24811 4 1 16 PHE CD1  C   5.834   5.099   2.171 1.00 . D D . 341 PHE CD1  1 1 
       12 24812 4 1 16 PHE CD2  C   4.345   3.288   1.737 1.00 . D D . 341 PHE CD2  1 1 
       12 24813 4 1 16 PHE CE1  C   4.951   5.972   1.569 1.00 . D D . 341 PHE CE1  1 1 
       12 24814 4 1 16 PHE CE2  C   3.460   4.154   1.132 1.00 . D D . 341 PHE CE2  1 1 
       12 24815 4 1 16 PHE CG   C   5.541   3.749   2.262 1.00 . D D . 341 PHE CG   1 1 
       12 24816 4 1 16 PHE CZ   C   3.763   5.498   1.048 1.00 . D D . 341 PHE CZ   1 1 
       12 24817 4 1 16 PHE H    H   4.648   3.445   4.540 1.00 . D D . 341 PHE H    1 1 
       12 24818 4 1 16 PHE HA   H   5.292   1.051   3.225 1.00 . D D . 341 PHE HA   1 1 
       12 24819 4 1 16 PHE HB2  H   7.187   3.378   3.516 1.00 . D D . 341 PHE HB2  1 1 
       12 24820 4 1 16 PHE HB3  H   7.026   2.264   2.160 1.00 . D D . 341 PHE HB3  1 1 
       12 24821 4 1 16 PHE HD1  H   6.764   5.469   2.577 1.00 . D D . 341 PHE HD1  1 1 
       12 24822 4 1 16 PHE HD2  H   4.108   2.236   1.805 1.00 . D D . 341 PHE HD2  1 1 
       12 24823 4 1 16 PHE HE1  H   5.189   7.023   1.503 1.00 . D D . 341 PHE HE1  1 1 
       12 24824 4 1 16 PHE HE2  H   2.531   3.782   0.726 1.00 . D D . 341 PHE HE2  1 1 
       12 24825 4 1 16 PHE HZ   H   3.070   6.177   0.582 1.00 . D D . 341 PHE HZ   1 1 
       12 24826 4 1 16 PHE N    N   4.751   2.469   4.622 1.00 . D D . 341 PHE N    1 1 
       12 24827 4 1 16 PHE O    O   7.380   0.090   4.373 1.00 . D D . 341 PHE O    1 1 
       12 24828 4 1 17 ARG C    C   7.339  -0.288   7.412 1.00 . D D . 342 ARG C    1 1 
       12 24829 4 1 17 ARG CA   C   7.877   1.048   6.917 1.00 . D D . 342 ARG CA   1 1 
       12 24830 4 1 17 ARG CB   C   8.095   1.998   8.097 1.00 . D D . 342 ARG CB   1 1 
       12 24831 4 1 17 ARG CD   C   9.145   2.159  10.374 1.00 . D D . 342 ARG CD   1 1 
       12 24832 4 1 17 ARG CG   C   9.298   1.639   8.954 1.00 . D D . 342 ARG CG   1 1 
       12 24833 4 1 17 ARG CZ   C  10.626   2.690  12.270 1.00 . D D . 342 ARG CZ   1 1 
       12 24834 4 1 17 ARG H    H   6.445   2.433   6.205 1.00 . D D . 342 ARG H    1 1 
       12 24835 4 1 17 ARG HA   H   8.819   0.880   6.417 1.00 . D D . 342 ARG HA   1 1 
       12 24836 4 1 17 ARG HB2  H   8.236   2.998   7.717 1.00 . D D . 342 ARG HB2  1 1 
       12 24837 4 1 17 ARG HB3  H   7.216   1.981   8.724 1.00 . D D . 342 ARG HB3  1 1 
       12 24838 4 1 17 ARG HD2  H   8.505   3.028  10.358 1.00 . D D . 342 ARG HD2  1 1 
       12 24839 4 1 17 ARG HD3  H   8.689   1.388  10.978 1.00 . D D . 342 ARG HD3  1 1 
       12 24840 4 1 17 ARG HE   H  11.186   2.660  10.355 1.00 . D D . 342 ARG HE   1 1 
       12 24841 4 1 17 ARG HG2  H   9.399   0.564   8.984 1.00 . D D . 342 ARG HG2  1 1 
       12 24842 4 1 17 ARG HG3  H  10.183   2.074   8.514 1.00 . D D . 342 ARG HG3  1 1 
       12 24843 4 1 17 ARG HH11 H   8.718   2.265  12.791 1.00 . D D . 342 ARG HH11 1 1 
       12 24844 4 1 17 ARG HH12 H   9.779   2.642  14.106 1.00 . D D . 342 ARG HH12 1 1 
       12 24845 4 1 17 ARG HH21 H  12.584   3.156  12.083 1.00 . D D . 342 ARG HH21 1 1 
       12 24846 4 1 17 ARG HH22 H  11.974   3.148  13.705 1.00 . D D . 342 ARG HH22 1 1 
       12 24847 4 1 17 ARG N    N   6.956   1.633   5.954 1.00 . D D . 342 ARG N    1 1 
       12 24848 4 1 17 ARG NE   N  10.430   2.527  10.964 1.00 . D D . 342 ARG NE   1 1 
       12 24849 4 1 17 ARG NH1  N   9.625   2.518  13.125 1.00 . D D . 342 ARG NH1  1 1 
       12 24850 4 1 17 ARG NH2  N  11.826   3.025  12.723 1.00 . D D . 342 ARG NH2  1 1 
       12 24851 4 1 17 ARG O    O   8.096  -1.233   7.636 1.00 . D D . 342 ARG O    1 1 
       12 24852 4 1 18 GLU C    C   5.272  -2.585   6.878 1.00 . D D . 343 GLU C    1 1 
       12 24853 4 1 18 GLU CA   C   5.372  -1.584   8.022 1.00 . D D . 343 GLU CA   1 1 
       12 24854 4 1 18 GLU CB   C   3.979  -1.276   8.574 1.00 . D D . 343 GLU CB   1 1 
       12 24855 4 1 18 GLU CD   C   2.224  -1.791  10.316 1.00 . D D . 343 GLU CD   1 1 
       12 24856 4 1 18 GLU CG   C   3.588  -2.147   9.757 1.00 . D D . 343 GLU CG   1 1 
       12 24857 4 1 18 GLU H    H   5.470   0.424   7.363 1.00 . D D . 343 GLU H    1 1 
       12 24858 4 1 18 GLU HA   H   5.978  -2.010   8.807 1.00 . D D . 343 GLU HA   1 1 
       12 24859 4 1 18 GLU HB2  H   3.949  -0.244   8.889 1.00 . D D . 343 GLU HB2  1 1 
       12 24860 4 1 18 GLU HB3  H   3.253  -1.425   7.789 1.00 . D D . 343 GLU HB3  1 1 
       12 24861 4 1 18 GLU HG2  H   3.571  -3.178   9.438 1.00 . D D . 343 GLU HG2  1 1 
       12 24862 4 1 18 GLU HG3  H   4.324  -2.023  10.537 1.00 . D D . 343 GLU HG3  1 1 
       12 24863 4 1 18 GLU N    N   6.020  -0.361   7.568 1.00 . D D . 343 GLU N    1 1 
       12 24864 4 1 18 GLU O    O   5.340  -3.796   7.090 1.00 . D D . 343 GLU O    1 1 
       12 24865 4 1 18 GLU OE1  O   1.491  -2.716  10.725 1.00 . D D . 343 GLU OE1  1 1 
       12 24866 4 1 18 GLU OE2  O   1.889  -0.588  10.344 1.00 . D D . 343 GLU OE2  1 1 
       12 24867 4 1 19 LEU C    C   6.383  -3.504   4.129 1.00 . D D . 344 LEU C    1 1 
       12 24868 4 1 19 LEU CA   C   5.021  -2.916   4.480 1.00 . D D . 344 LEU CA   1 1 
       12 24869 4 1 19 LEU CB   C   4.476  -2.117   3.295 1.00 . D D . 344 LEU CB   1 1 
       12 24870 4 1 19 LEU CD1  C   2.420  -0.797   3.856 1.00 . D D . 344 LEU CD1  1 1 
       12 24871 4 1 19 LEU CD2  C   2.505  -2.138   1.745 1.00 . D D . 344 LEU CD2  1 1 
       12 24872 4 1 19 LEU CG   C   2.951  -2.062   3.198 1.00 . D D . 344 LEU CG   1 1 
       12 24873 4 1 19 LEU H    H   5.080  -1.094   5.555 1.00 . D D . 344 LEU H    1 1 
       12 24874 4 1 19 LEU HA   H   4.340  -3.723   4.705 1.00 . D D . 344 LEU HA   1 1 
       12 24875 4 1 19 LEU HB2  H   4.849  -1.105   3.369 1.00 . D D . 344 LEU HB2  1 1 
       12 24876 4 1 19 LEU HB3  H   4.857  -2.557   2.386 1.00 . D D . 344 LEU HB3  1 1 
       12 24877 4 1 19 LEU HD11 H   3.026   0.045   3.558 1.00 . D D . 344 LEU HD11 1 1 
       12 24878 4 1 19 LEU HD12 H   1.398  -0.633   3.546 1.00 . D D . 344 LEU HD12 1 1 
       12 24879 4 1 19 LEU HD13 H   2.458  -0.907   4.929 1.00 . D D . 344 LEU HD13 1 1 
       12 24880 4 1 19 LEU HD21 H   3.312  -1.816   1.104 1.00 . D D . 344 LEU HD21 1 1 
       12 24881 4 1 19 LEU HD22 H   2.238  -3.156   1.503 1.00 . D D . 344 LEU HD22 1 1 
       12 24882 4 1 19 LEU HD23 H   1.649  -1.497   1.596 1.00 . D D . 344 LEU HD23 1 1 
       12 24883 4 1 19 LEU HG   H   2.534  -2.910   3.722 1.00 . D D . 344 LEU HG   1 1 
       12 24884 4 1 19 LEU N    N   5.120  -2.069   5.661 1.00 . D D . 344 LEU N    1 1 
       12 24885 4 1 19 LEU O    O   6.476  -4.612   3.601 1.00 . D D . 344 LEU O    1 1 
       12 24886 4 1 20 ASN C    C   9.211  -4.306   5.117 1.00 . D D . 345 ASN C    1 1 
       12 24887 4 1 20 ASN CA   C   8.797  -3.201   4.151 1.00 . D D . 345 ASN CA   1 1 
       12 24888 4 1 20 ASN CB   C   9.775  -2.028   4.249 1.00 . D D . 345 ASN CB   1 1 
       12 24889 4 1 20 ASN CG   C  11.172  -2.401   3.795 1.00 . D D . 345 ASN CG   1 1 
       12 24890 4 1 20 ASN H    H   7.301  -1.879   4.853 1.00 . D D . 345 ASN H    1 1 
       12 24891 4 1 20 ASN HA   H   8.817  -3.592   3.145 1.00 . D D . 345 ASN HA   1 1 
       12 24892 4 1 20 ASN HB2  H   9.419  -1.219   3.630 1.00 . D D . 345 ASN HB2  1 1 
       12 24893 4 1 20 ASN HB3  H   9.826  -1.696   5.276 1.00 . D D . 345 ASN HB3  1 1 
       12 24894 4 1 20 ASN HD21 H  11.652  -2.955   5.644 1.00 . D D . 345 ASN HD21 1 1 
       12 24895 4 1 20 ASN HD22 H  12.901  -3.123   4.462 1.00 . D D . 345 ASN HD22 1 1 
       12 24896 4 1 20 ASN N    N   7.439  -2.754   4.431 1.00 . D D . 345 ASN N    1 1 
       12 24897 4 1 20 ASN ND2  N  11.991  -2.874   4.728 1.00 . D D . 345 ASN ND2  1 1 
       12 24898 4 1 20 ASN O    O   9.794  -5.312   4.713 1.00 . D D . 345 ASN O    1 1 
       12 24899 4 1 20 ASN OD1  O  11.512  -2.266   2.620 1.00 . D D . 345 ASN OD1  1 1 
       12 24900 4 1 21 GLU C    C   8.376  -6.345   7.271 1.00 . D D . 346 GLU C    1 1 
       12 24901 4 1 21 GLU CA   C   9.238  -5.096   7.418 1.00 . D D . 346 GLU CA   1 1 
       12 24902 4 1 21 GLU CB   C   9.057  -4.496   8.813 1.00 . D D . 346 GLU CB   1 1 
       12 24903 4 1 21 GLU CD   C  10.211  -3.455  10.805 1.00 . D D . 346 GLU CD   1 1 
       12 24904 4 1 21 GLU CG   C  10.283  -3.754   9.320 1.00 . D D . 346 GLU CG   1 1 
       12 24905 4 1 21 GLU H    H   8.433  -3.292   6.657 1.00 . D D . 346 GLU H    1 1 
       12 24906 4 1 21 GLU HA   H  10.274  -5.371   7.285 1.00 . D D . 346 GLU HA   1 1 
       12 24907 4 1 21 GLU HB2  H   8.228  -3.805   8.791 1.00 . D D . 346 GLU HB2  1 1 
       12 24908 4 1 21 GLU HB3  H   8.831  -5.292   9.508 1.00 . D D . 346 GLU HB3  1 1 
       12 24909 4 1 21 GLU HG2  H  11.157  -4.360   9.133 1.00 . D D . 346 GLU HG2  1 1 
       12 24910 4 1 21 GLU HG3  H  10.370  -2.821   8.783 1.00 . D D . 346 GLU HG3  1 1 
       12 24911 4 1 21 GLU N    N   8.901  -4.113   6.396 1.00 . D D . 346 GLU N    1 1 
       12 24912 4 1 21 GLU O    O   8.828  -7.459   7.540 1.00 . D D . 346 GLU O    1 1 
       12 24913 4 1 21 GLU OE1  O   9.990  -2.279  11.163 1.00 . D D . 346 GLU OE1  1 1 
       12 24914 4 1 21 GLU OE2  O  10.374  -4.397  11.609 1.00 . D D . 346 GLU OE2  1 1 
       12 24915 4 1 22 ALA C    C   6.558  -8.055   5.399 1.00 . D D . 347 ALA C    1 1 
       12 24916 4 1 22 ALA CA   C   6.210  -7.264   6.654 1.00 . D D . 347 ALA CA   1 1 
       12 24917 4 1 22 ALA CB   C   4.779  -6.755   6.580 1.00 . D D . 347 ALA CB   1 1 
       12 24918 4 1 22 ALA H    H   6.833  -5.242   6.640 1.00 . D D . 347 ALA H    1 1 
       12 24919 4 1 22 ALA HA   H   6.293  -7.915   7.512 1.00 . D D . 347 ALA HA   1 1 
       12 24920 4 1 22 ALA HB1  H   4.567  -6.419   5.576 1.00 . D D . 347 ALA HB1  1 1 
       12 24921 4 1 22 ALA HB2  H   4.099  -7.551   6.844 1.00 . D D . 347 ALA HB2  1 1 
       12 24922 4 1 22 ALA HB3  H   4.653  -5.932   7.268 1.00 . D D . 347 ALA HB3  1 1 
       12 24923 4 1 22 ALA N    N   7.134  -6.153   6.840 1.00 . D D . 347 ALA N    1 1 
       12 24924 4 1 22 ALA O    O   6.380  -9.273   5.351 1.00 . D D . 347 ALA O    1 1 
       12 24925 4 1 23 LEU C    C   8.696  -8.836   3.313 1.00 . D D . 348 LEU C    1 1 
       12 24926 4 1 23 LEU CA   C   7.437  -7.995   3.131 1.00 . D D . 348 LEU CA   1 1 
       12 24927 4 1 23 LEU CB   C   7.661  -6.940   2.044 1.00 . D D . 348 LEU CB   1 1 
       12 24928 4 1 23 LEU CD1  C   6.235  -7.992   0.271 1.00 . D D . 348 LEU CD1  1 1 
       12 24929 4 1 23 LEU CD2  C   5.233  -6.345   1.864 1.00 . D D . 348 LEU CD2  1 1 
       12 24930 4 1 23 LEU CG   C   6.483  -6.735   1.090 1.00 . D D . 348 LEU CG   1 1 
       12 24931 4 1 23 LEU H    H   7.181  -6.389   4.485 1.00 . D D . 348 LEU H    1 1 
       12 24932 4 1 23 LEU HA   H   6.626  -8.642   2.831 1.00 . D D . 348 LEU HA   1 1 
       12 24933 4 1 23 LEU HB2  H   7.876  -5.998   2.527 1.00 . D D . 348 LEU HB2  1 1 
       12 24934 4 1 23 LEU HB3  H   8.521  -7.230   1.460 1.00 . D D . 348 LEU HB3  1 1 
       12 24935 4 1 23 LEU HD11 H   7.150  -8.290  -0.217 1.00 . D D . 348 LEU HD11 1 1 
       12 24936 4 1 23 LEU HD12 H   5.899  -8.785   0.922 1.00 . D D . 348 LEU HD12 1 1 
       12 24937 4 1 23 LEU HD13 H   5.478  -7.792  -0.473 1.00 . D D . 348 LEU HD13 1 1 
       12 24938 4 1 23 LEU HD21 H   5.291  -6.742   2.867 1.00 . D D . 348 LEU HD21 1 1 
       12 24939 4 1 23 LEU HD22 H   5.158  -5.268   1.908 1.00 . D D . 348 LEU HD22 1 1 
       12 24940 4 1 23 LEU HD23 H   4.362  -6.746   1.368 1.00 . D D . 348 LEU HD23 1 1 
       12 24941 4 1 23 LEU HG   H   6.718  -5.932   0.406 1.00 . D D . 348 LEU HG   1 1 
       12 24942 4 1 23 LEU N    N   7.059  -7.356   4.386 1.00 . D D . 348 LEU N    1 1 
       12 24943 4 1 23 LEU O    O   8.873  -9.859   2.651 1.00 . D D . 348 LEU O    1 1 
       12 24944 4 1 24 GLU C    C  10.527 -10.465   5.130 1.00 . D D . 349 GLU C    1 1 
       12 24945 4 1 24 GLU CA   C  10.810  -9.112   4.486 1.00 . D D . 349 GLU CA   1 1 
       12 24946 4 1 24 GLU CB   C  11.714  -8.279   5.397 1.00 . D D . 349 GLU CB   1 1 
       12 24947 4 1 24 GLU CD   C  14.018  -7.263   5.594 1.00 . D D . 349 GLU CD   1 1 
       12 24948 4 1 24 GLU CG   C  13.194  -8.431   5.089 1.00 . D D . 349 GLU CG   1 1 
       12 24949 4 1 24 GLU H    H   9.371  -7.576   4.713 1.00 . D D . 349 GLU H    1 1 
       12 24950 4 1 24 GLU HA   H  11.312  -9.272   3.544 1.00 . D D . 349 GLU HA   1 1 
       12 24951 4 1 24 GLU HB2  H  11.451  -7.237   5.290 1.00 . D D . 349 GLU HB2  1 1 
       12 24952 4 1 24 GLU HB3  H  11.549  -8.579   6.421 1.00 . D D . 349 GLU HB3  1 1 
       12 24953 4 1 24 GLU HG2  H  13.555  -9.335   5.556 1.00 . D D . 349 GLU HG2  1 1 
       12 24954 4 1 24 GLU HG3  H  13.320  -8.505   4.018 1.00 . D D . 349 GLU HG3  1 1 
       12 24955 4 1 24 GLU N    N   9.568  -8.398   4.215 1.00 . D D . 349 GLU N    1 1 
       12 24956 4 1 24 GLU O    O  11.267 -11.427   4.926 1.00 . D D . 349 GLU O    1 1 
       12 24957 4 1 24 GLU OE1  O  13.835  -6.140   5.080 1.00 . D D . 349 GLU OE1  1 1 
       12 24958 4 1 24 GLU OE2  O  14.846  -7.472   6.506 1.00 . D D . 349 GLU OE2  1 1 
       12 24959 4 1 25 LEU C    C   8.496 -12.772   5.582 1.00 . D D . 350 LEU C    1 1 
       12 24960 4 1 25 LEU CA   C   9.068 -11.768   6.578 1.00 . D D . 350 LEU CA   1 1 
       12 24961 4 1 25 LEU CB   C   8.044 -11.481   7.678 1.00 . D D . 350 LEU CB   1 1 
       12 24962 4 1 25 LEU CD1  C   7.749 -10.182   9.801 1.00 . D D . 350 LEU CD1  1 1 
       12 24963 4 1 25 LEU CD2  C   8.841 -12.431   9.856 1.00 . D D . 350 LEU CD2  1 1 
       12 24964 4 1 25 LEU CG   C   8.640 -11.157   9.049 1.00 . D D . 350 LEU CG   1 1 
       12 24965 4 1 25 LEU H    H   8.898  -9.731   6.029 1.00 . D D . 350 LEU H    1 1 
       12 24966 4 1 25 LEU HA   H   9.956 -12.190   7.025 1.00 . D D . 350 LEU HA   1 1 
       12 24967 4 1 25 LEU HB2  H   7.437 -10.644   7.365 1.00 . D D . 350 LEU HB2  1 1 
       12 24968 4 1 25 LEU HB3  H   7.407 -12.346   7.783 1.00 . D D . 350 LEU HB3  1 1 
       12 24969 4 1 25 LEU HD11 H   6.717 -10.354   9.531 1.00 . D D . 350 LEU HD11 1 1 
       12 24970 4 1 25 LEU HD12 H   7.871 -10.329  10.864 1.00 . D D . 350 LEU HD12 1 1 
       12 24971 4 1 25 LEU HD13 H   8.024  -9.170   9.544 1.00 . D D . 350 LEU HD13 1 1 
       12 24972 4 1 25 LEU HD21 H   9.074 -13.247   9.188 1.00 . D D . 350 LEU HD21 1 1 
       12 24973 4 1 25 LEU HD22 H   9.654 -12.292  10.552 1.00 . D D . 350 LEU HD22 1 1 
       12 24974 4 1 25 LEU HD23 H   7.936 -12.659  10.400 1.00 . D D . 350 LEU HD23 1 1 
       12 24975 4 1 25 LEU HG   H   9.605 -10.690   8.913 1.00 . D D . 350 LEU HG   1 1 
       12 24976 4 1 25 LEU N    N   9.450 -10.532   5.906 1.00 . D D . 350 LEU N    1 1 
       12 24977 4 1 25 LEU O    O   8.759 -13.971   5.673 1.00 . D D . 350 LEU O    1 1 
       12 24978 4 1 26 LYS C    C   8.161 -13.694   2.680 1.00 . D D . 351 LYS C    1 1 
       12 24979 4 1 26 LYS CA   C   7.102 -13.124   3.618 1.00 . D D . 351 LYS CA   1 1 
       12 24980 4 1 26 LYS CB   C   6.065 -12.336   2.816 1.00 . D D . 351 LYS CB   1 1 
       12 24981 4 1 26 LYS CD   C   4.452 -12.471   0.895 1.00 . D D . 351 LYS CD   1 1 
       12 24982 4 1 26 LYS CE   C   3.158 -11.788   1.307 1.00 . D D . 351 LYS CE   1 1 
       12 24983 4 1 26 LYS CG   C   5.084 -13.216   2.059 1.00 . D D . 351 LYS CG   1 1 
       12 24984 4 1 26 LYS H    H   7.540 -11.308   4.612 1.00 . D D . 351 LYS H    1 1 
       12 24985 4 1 26 LYS HA   H   6.609 -13.941   4.124 1.00 . D D . 351 LYS HA   1 1 
       12 24986 4 1 26 LYS HB2  H   5.504 -11.709   3.493 1.00 . D D . 351 LYS HB2  1 1 
       12 24987 4 1 26 LYS HB3  H   6.579 -11.710   2.102 1.00 . D D . 351 LYS HB3  1 1 
       12 24988 4 1 26 LYS HD2  H   5.144 -11.723   0.539 1.00 . D D . 351 LYS HD2  1 1 
       12 24989 4 1 26 LYS HD3  H   4.240 -13.175   0.102 1.00 . D D . 351 LYS HD3  1 1 
       12 24990 4 1 26 LYS HE2  H   2.521 -12.513   1.792 1.00 . D D . 351 LYS HE2  1 1 
       12 24991 4 1 26 LYS HE3  H   3.391 -10.994   2.001 1.00 . D D . 351 LYS HE3  1 1 
       12 24992 4 1 26 LYS HG2  H   5.609 -14.079   1.678 1.00 . D D . 351 LYS HG2  1 1 
       12 24993 4 1 26 LYS HG3  H   4.305 -13.536   2.736 1.00 . D D . 351 LYS HG3  1 1 
       12 24994 4 1 26 LYS HZ1  H   3.055 -10.555  -0.376 1.00 . D D . 351 LYS HZ1  1 1 
       12 24995 4 1 26 LYS HZ2  H   2.142 -11.973  -0.509 1.00 . D D . 351 LYS HZ2  1 1 
       12 24996 4 1 26 LYS HZ3  H   1.590 -10.700   0.458 1.00 . D D . 351 LYS HZ3  1 1 
       12 24997 4 1 26 LYS N    N   7.712 -12.272   4.632 1.00 . D D . 351 LYS N    1 1 
       12 24998 4 1 26 LYS NZ   N   2.436 -11.214   0.138 1.00 . D D . 351 LYS NZ   1 1 
       12 24999 4 1 26 LYS O    O   8.014 -14.801   2.161 1.00 . D D . 351 LYS O    1 1 
       12 25000 4 1 27 ASP C    C  11.063 -14.543   2.197 1.00 . D D . 352 ASP C    1 1 
       12 25001 4 1 27 ASP CA   C  10.313 -13.361   1.592 1.00 . D D . 352 ASP CA   1 1 
       12 25002 4 1 27 ASP CB   C  11.280 -12.203   1.338 1.00 . D D . 352 ASP CB   1 1 
       12 25003 4 1 27 ASP CG   C  12.011 -12.340   0.017 1.00 . D D . 352 ASP CG   1 1 
       12 25004 4 1 27 ASP H    H   9.288 -12.059   2.910 1.00 . D D . 352 ASP H    1 1 
       12 25005 4 1 27 ASP HA   H   9.878 -13.668   0.653 1.00 . D D . 352 ASP HA   1 1 
       12 25006 4 1 27 ASP HB2  H  10.728 -11.276   1.328 1.00 . D D . 352 ASP HB2  1 1 
       12 25007 4 1 27 ASP HB3  H  12.012 -12.173   2.132 1.00 . D D . 352 ASP HB3  1 1 
       12 25008 4 1 27 ASP N    N   9.228 -12.931   2.467 1.00 . D D . 352 ASP N    1 1 
       12 25009 4 1 27 ASP O    O  11.576 -15.399   1.477 1.00 . D D . 352 ASP O    1 1 
       12 25010 4 1 27 ASP OD1  O  13.082 -12.983  -0.006 1.00 . D D . 352 ASP OD1  1 1 
       12 25011 4 1 27 ASP OD2  O  11.512 -11.805  -0.996 1.00 . D D . 352 ASP OD2  1 1 
       12 25012 4 1 28 ALA C    C  11.126 -17.000   3.979 1.00 . D D . 353 ALA C    1 1 
       12 25013 4 1 28 ALA CA   C  11.810 -15.660   4.226 1.00 . D D . 353 ALA CA   1 1 
       12 25014 4 1 28 ALA CB   C  11.871 -15.363   5.716 1.00 . D D . 353 ALA CB   1 1 
       12 25015 4 1 28 ALA H    H  10.694 -13.871   4.044 1.00 . D D . 353 ALA H    1 1 
       12 25016 4 1 28 ALA HA   H  12.822 -15.709   3.851 1.00 . D D . 353 ALA HA   1 1 
       12 25017 4 1 28 ALA HB1  H  12.447 -14.464   5.881 1.00 . D D . 353 ALA HB1  1 1 
       12 25018 4 1 28 ALA HB2  H  10.870 -15.225   6.097 1.00 . D D . 353 ALA HB2  1 1 
       12 25019 4 1 28 ALA HB3  H  12.340 -16.190   6.229 1.00 . D D . 353 ALA HB3  1 1 
       12 25020 4 1 28 ALA N    N  11.123 -14.583   3.524 1.00 . D D . 353 ALA N    1 1 
       12 25021 4 1 28 ALA O    O  11.775 -18.046   3.963 1.00 . D D . 353 ALA O    1 1 
       12 25022 4 1 29 GLN C    C   8.964 -18.476   2.047 1.00 . D D . 354 GLN C    1 1 
       12 25023 4 1 29 GLN CA   C   9.039 -18.173   3.540 1.00 . D D . 354 GLN CA   1 1 
       12 25024 4 1 29 GLN CB   C   7.628 -18.029   4.114 1.00 . D D . 354 GLN CB   1 1 
       12 25025 4 1 29 GLN CD   C   6.138 -18.881   5.968 1.00 . D D . 354 GLN CD   1 1 
       12 25026 4 1 29 GLN CG   C   7.527 -18.412   5.582 1.00 . D D . 354 GLN CG   1 1 
       12 25027 4 1 29 GLN H    H   9.350 -16.097   3.811 1.00 . D D . 354 GLN H    1 1 
       12 25028 4 1 29 GLN HA   H   9.538 -18.991   4.037 1.00 . D D . 354 GLN HA   1 1 
       12 25029 4 1 29 GLN HB2  H   7.313 -17.002   4.010 1.00 . D D . 354 GLN HB2  1 1 
       12 25030 4 1 29 GLN HB3  H   6.957 -18.661   3.552 1.00 . D D . 354 GLN HB3  1 1 
       12 25031 4 1 29 GLN HE21 H   5.454 -17.017   5.869 1.00 . D D . 354 GLN HE21 1 1 
       12 25032 4 1 29 GLN HE22 H   4.293 -18.220   6.303 1.00 . D D . 354 GLN HE22 1 1 
       12 25033 4 1 29 GLN HG2  H   8.228 -19.209   5.782 1.00 . D D . 354 GLN HG2  1 1 
       12 25034 4 1 29 GLN HG3  H   7.781 -17.552   6.183 1.00 . D D . 354 GLN HG3  1 1 
       12 25035 4 1 29 GLN N    N   9.811 -16.961   3.786 1.00 . D D . 354 GLN N    1 1 
       12 25036 4 1 29 GLN NE2  N   5.201 -17.945   6.056 1.00 . D D . 354 GLN NE2  1 1 
       12 25037 4 1 29 GLN O    O   8.911 -19.637   1.641 1.00 . D D . 354 GLN O    1 1 
       12 25038 4 1 29 GLN OE1  O   5.910 -20.071   6.184 1.00 . D D . 354 GLN OE1  1 1 
       12 25039 4 1 30 ALA C    C  10.081 -18.376  -0.738 1.00 . D D . 355 ALA C    1 1 
       12 25040 4 1 30 ALA CA   C   8.891 -17.579  -0.214 1.00 . D D . 355 ALA CA   1 1 
       12 25041 4 1 30 ALA CB   C   8.830 -16.216  -0.886 1.00 . D D . 355 ALA CB   1 1 
       12 25042 4 1 30 ALA H    H   9.004 -16.524   1.618 1.00 . D D . 355 ALA H    1 1 
       12 25043 4 1 30 ALA HA   H   7.982 -18.112  -0.449 1.00 . D D . 355 ALA HA   1 1 
       12 25044 4 1 30 ALA HB1  H   7.830 -15.816  -0.798 1.00 . D D . 355 ALA HB1  1 1 
       12 25045 4 1 30 ALA HB2  H   9.086 -16.318  -1.930 1.00 . D D . 355 ALA HB2  1 1 
       12 25046 4 1 30 ALA HB3  H   9.529 -15.546  -0.408 1.00 . D D . 355 ALA HB3  1 1 
       12 25047 4 1 30 ALA N    N   8.960 -17.425   1.234 1.00 . D D . 355 ALA N    1 1 
       12 25048 4 1 30 ALA O    O  11.227 -18.111  -0.375 1.00 . D D . 355 ALA O    1 1 
       12 25049 4 1 31 GLY C    C  10.560 -20.617  -3.572 1.00 . D D . 356 GLY C    1 1 
       12 25050 4 1 31 GLY CA   C  10.858 -20.176  -2.152 1.00 . D D . 356 GLY CA   1 1 
       12 25051 4 1 31 GLY H    H   8.868 -19.520  -1.845 1.00 . D D . 356 GLY H    1 1 
       12 25052 4 1 31 GLY HA2  H  10.983 -21.052  -1.534 1.00 . D D . 356 GLY HA2  1 1 
       12 25053 4 1 31 GLY HA3  H  11.778 -19.610  -2.148 1.00 . D D . 356 GLY HA3  1 1 
       12 25054 4 1 31 GLY N    N   9.800 -19.355  -1.592 1.00 . D D . 356 GLY N    1 1 
       12 25055 4 1 31 GLY O    O  11.395 -20.354  -4.462 1.00 . D D . 356 GLY O    1 1 
       12 25056 4 1 31 GLY OXT  O   9.492 -21.225  -3.793 1.00 . D D . 356 GLY OXT  1 1 
       13 25057 1 1  1 GLU C    C -16.345  -6.481   9.927 1.00 . A A . 326 GLU C    1 1 
       13 25058 1 1  1 GLU CA   C -16.989  -6.253  11.291 1.00 . A A . 326 GLU CA   1 1 
       13 25059 1 1  1 GLU CB   C -16.821  -4.793  11.716 1.00 . A A . 326 GLU CB   1 1 
       13 25060 1 1  1 GLU CD   C -17.774  -2.830  12.989 1.00 . A A . 326 GLU CD   1 1 
       13 25061 1 1  1 GLU CG   C -17.922  -4.298  12.640 1.00 . A A . 326 GLU CG   1 1 
       13 25062 1 1  1 GLU H1   H -15.359  -6.894  12.371 1.00 . A A . 326 GLU H1   1 1 
       13 25063 1 1  1 GLU H2   H -16.844  -6.916  13.233 1.00 . A A . 326 GLU H2   1 1 
       13 25064 1 1  1 GLU H3   H -16.522  -8.110  12.043 1.00 . A A . 326 GLU H3   1 1 
       13 25065 1 1  1 GLU HA   H -18.041  -6.487  11.228 1.00 . A A . 326 GLU HA   1 1 
       13 25066 1 1  1 GLU HB2  H -15.876  -4.685  12.228 1.00 . A A . 326 GLU HB2  1 1 
       13 25067 1 1  1 GLU HB3  H -16.815  -4.171  10.833 1.00 . A A . 326 GLU HB3  1 1 
       13 25068 1 1  1 GLU HG2  H -18.875  -4.442  12.153 1.00 . A A . 326 GLU HG2  1 1 
       13 25069 1 1  1 GLU HG3  H -17.895  -4.875  13.553 1.00 . A A . 326 GLU HG3  1 1 
       13 25070 1 1  1 GLU N    N -16.373  -7.122  12.328 1.00 . A A . 326 GLU N    1 1 
       13 25071 1 1  1 GLU O    O -15.175  -6.158   9.720 1.00 . A A . 326 GLU O    1 1 
       13 25072 1 1  1 GLU OE1  O -18.322  -1.986  12.249 1.00 . A A . 326 GLU OE1  1 1 
       13 25073 1 1  1 GLU OE2  O -17.111  -2.525  14.002 1.00 . A A . 326 GLU OE2  1 1 
       13 25074 1 1  2 TYR C    C -16.866  -6.120   6.736 1.00 . A A . 327 TYR C    1 1 
       13 25075 1 1  2 TYR CA   C -16.622  -7.311   7.656 1.00 . A A . 327 TYR CA   1 1 
       13 25076 1 1  2 TYR CB   C -17.296  -8.559   7.084 1.00 . A A . 327 TYR CB   1 1 
       13 25077 1 1  2 TYR CD1  C -17.288 -10.678   8.457 1.00 . A A . 327 TYR CD1  1 1 
       13 25078 1 1  2 TYR CD2  C -15.423 -10.251   7.033 1.00 . A A . 327 TYR CD2  1 1 
       13 25079 1 1  2 TYR CE1  C -16.707 -11.861   8.870 1.00 . A A . 327 TYR CE1  1 1 
       13 25080 1 1  2 TYR CE2  C -14.836 -11.434   7.442 1.00 . A A . 327 TYR CE2  1 1 
       13 25081 1 1  2 TYR CG   C -16.657  -9.854   7.533 1.00 . A A . 327 TYR CG   1 1 
       13 25082 1 1  2 TYR CZ   C -15.482 -12.235   8.360 1.00 . A A . 327 TYR CZ   1 1 
       13 25083 1 1  2 TYR H    H -18.041  -7.275   9.226 1.00 . A A . 327 TYR H    1 1 
       13 25084 1 1  2 TYR HA   H -15.559  -7.487   7.723 1.00 . A A . 327 TYR HA   1 1 
       13 25085 1 1  2 TYR HB2  H -18.330  -8.575   7.394 1.00 . A A . 327 TYR HB2  1 1 
       13 25086 1 1  2 TYR HB3  H -17.250  -8.522   6.005 1.00 . A A . 327 TYR HB3  1 1 
       13 25087 1 1  2 TYR HD1  H -18.247 -10.382   8.855 1.00 . A A . 327 TYR HD1  1 1 
       13 25088 1 1  2 TYR HD2  H -14.920  -9.622   6.315 1.00 . A A . 327 TYR HD2  1 1 
       13 25089 1 1  2 TYR HE1  H -17.213 -12.489   9.589 1.00 . A A . 327 TYR HE1  1 1 
       13 25090 1 1  2 TYR HE2  H -13.877 -11.726   7.042 1.00 . A A . 327 TYR HE2  1 1 
       13 25091 1 1  2 TYR HH   H -14.737 -13.972   8.005 1.00 . A A . 327 TYR HH   1 1 
       13 25092 1 1  2 TYR N    N -17.117  -7.040   9.000 1.00 . A A . 327 TYR N    1 1 
       13 25093 1 1  2 TYR O    O -17.854  -5.400   6.884 1.00 . A A . 327 TYR O    1 1 
       13 25094 1 1  2 TYR OH   O -14.900 -13.413   8.769 1.00 . A A . 327 TYR OH   1 1 
       13 25095 1 1  3 PHE C    C -15.738  -5.269   3.425 1.00 . A A . 328 PHE C    1 1 
       13 25096 1 1  3 PHE CA   C -16.076  -4.812   4.841 1.00 . A A . 328 PHE CA   1 1 
       13 25097 1 1  3 PHE CB   C -15.154  -3.663   5.251 1.00 . A A . 328 PHE CB   1 1 
       13 25098 1 1  3 PHE CD1  C -14.087  -3.277   7.490 1.00 . A A . 328 PHE CD1  1 1 
       13 25099 1 1  3 PHE CD2  C -16.454  -3.047   7.308 1.00 . A A . 328 PHE CD2  1 1 
       13 25100 1 1  3 PHE CE1  C -14.157  -2.965   8.834 1.00 . A A . 328 PHE CE1  1 1 
       13 25101 1 1  3 PHE CE2  C -16.530  -2.734   8.652 1.00 . A A . 328 PHE CE2  1 1 
       13 25102 1 1  3 PHE CG   C -15.233  -3.322   6.712 1.00 . A A . 328 PHE CG   1 1 
       13 25103 1 1  3 PHE CZ   C -15.380  -2.693   9.416 1.00 . A A . 328 PHE CZ   1 1 
       13 25104 1 1  3 PHE H    H -15.193  -6.524   5.718 1.00 . A A . 328 PHE H    1 1 
       13 25105 1 1  3 PHE HA   H -17.098  -4.466   4.860 1.00 . A A . 328 PHE HA   1 1 
       13 25106 1 1  3 PHE HB2  H -14.133  -3.932   5.029 1.00 . A A . 328 PHE HB2  1 1 
       13 25107 1 1  3 PHE HB3  H -15.419  -2.779   4.689 1.00 . A A . 328 PHE HB3  1 1 
       13 25108 1 1  3 PHE HD1  H -13.130  -3.489   7.036 1.00 . A A . 328 PHE HD1  1 1 
       13 25109 1 1  3 PHE HD2  H -17.354  -3.080   6.712 1.00 . A A . 328 PHE HD2  1 1 
       13 25110 1 1  3 PHE HE1  H -13.256  -2.934   9.429 1.00 . A A . 328 PHE HE1  1 1 
       13 25111 1 1  3 PHE HE2  H -17.487  -2.522   9.104 1.00 . A A . 328 PHE HE2  1 1 
       13 25112 1 1  3 PHE HZ   H -15.436  -2.448  10.466 1.00 . A A . 328 PHE HZ   1 1 
       13 25113 1 1  3 PHE N    N -15.959  -5.917   5.785 1.00 . A A . 328 PHE N    1 1 
       13 25114 1 1  3 PHE O    O -14.586  -5.577   3.120 1.00 . A A . 328 PHE O    1 1 
       13 25115 1 1  4 THR C    C -16.246  -4.533   0.289 1.00 . A A . 329 THR C    1 1 
       13 25116 1 1  4 THR CA   C -16.561  -5.729   1.181 1.00 . A A . 329 THR CA   1 1 
       13 25117 1 1  4 THR CB   C -17.810  -6.448   0.668 1.00 . A A . 329 THR CB   1 1 
       13 25118 1 1  4 THR CG2  C -17.546  -7.315  -0.543 1.00 . A A . 329 THR CG2  1 1 
       13 25119 1 1  4 THR H    H -17.646  -5.052   2.868 1.00 . A A . 329 THR H    1 1 
       13 25120 1 1  4 THR HA   H -15.726  -6.413   1.154 1.00 . A A . 329 THR HA   1 1 
       13 25121 1 1  4 THR HB   H -18.549  -5.710   0.392 1.00 . A A . 329 THR HB   1 1 
       13 25122 1 1  4 THR HG1  H -17.667  -7.809   2.069 1.00 . A A . 329 THR HG1  1 1 
       13 25123 1 1  4 THR HG21 H -16.529  -7.678  -0.511 1.00 . A A . 329 THR HG21 1 1 
       13 25124 1 1  4 THR HG22 H -18.227  -8.153  -0.542 1.00 . A A . 329 THR HG22 1 1 
       13 25125 1 1  4 THR HG23 H -17.692  -6.734  -1.441 1.00 . A A . 329 THR HG23 1 1 
       13 25126 1 1  4 THR N    N -16.750  -5.310   2.565 1.00 . A A . 329 THR N    1 1 
       13 25127 1 1  4 THR O    O -16.805  -3.450   0.464 1.00 . A A . 329 THR O    1 1 
       13 25128 1 1  4 THR OG1  O -18.362  -7.275   1.677 1.00 . A A . 329 THR OG1  1 1 
       13 25129 1 1  5 LEU C    C -14.850  -4.203  -3.016 1.00 . A A . 330 LEU C    1 1 
       13 25130 1 1  5 LEU CA   C -14.958  -3.674  -1.590 1.00 . A A . 330 LEU CA   1 1 
       13 25131 1 1  5 LEU CB   C -13.625  -3.061  -1.159 1.00 . A A . 330 LEU CB   1 1 
       13 25132 1 1  5 LEU CD1  C -14.160  -0.628  -1.438 1.00 . A A . 330 LEU CD1  1 1 
       13 25133 1 1  5 LEU CD2  C -11.792  -1.412  -1.608 1.00 . A A . 330 LEU CD2  1 1 
       13 25134 1 1  5 LEU CG   C -13.248  -1.763  -1.875 1.00 . A A . 330 LEU CG   1 1 
       13 25135 1 1  5 LEU H    H -14.936  -5.621  -0.759 1.00 . A A . 330 LEU H    1 1 
       13 25136 1 1  5 LEU HA   H -15.722  -2.912  -1.558 1.00 . A A . 330 LEU HA   1 1 
       13 25137 1 1  5 LEU HB2  H -13.670  -2.862  -0.098 1.00 . A A . 330 LEU HB2  1 1 
       13 25138 1 1  5 LEU HB3  H -12.844  -3.784  -1.339 1.00 . A A . 330 LEU HB3  1 1 
       13 25139 1 1  5 LEU HD11 H -15.182  -0.975  -1.416 1.00 . A A . 330 LEU HD11 1 1 
       13 25140 1 1  5 LEU HD12 H -13.872  -0.294  -0.452 1.00 . A A . 330 LEU HD12 1 1 
       13 25141 1 1  5 LEU HD13 H -14.074   0.193  -2.135 1.00 . A A . 330 LEU HD13 1 1 
       13 25142 1 1  5 LEU HD21 H -11.487  -1.835  -0.663 1.00 . A A . 330 LEU HD21 1 1 
       13 25143 1 1  5 LEU HD22 H -11.174  -1.813  -2.398 1.00 . A A . 330 LEU HD22 1 1 
       13 25144 1 1  5 LEU HD23 H -11.681  -0.338  -1.575 1.00 . A A . 330 LEU HD23 1 1 
       13 25145 1 1  5 LEU HG   H -13.371  -1.898  -2.940 1.00 . A A . 330 LEU HG   1 1 
       13 25146 1 1  5 LEU N    N -15.347  -4.736  -0.669 1.00 . A A . 330 LEU N    1 1 
       13 25147 1 1  5 LEU O    O -13.926  -4.946  -3.345 1.00 . A A . 330 LEU O    1 1 
       13 25148 1 1  6 GLN C    C -14.838  -3.427  -6.086 1.00 . A A . 331 GLN C    1 1 
       13 25149 1 1  6 GLN CA   C -15.813  -4.250  -5.251 1.00 . A A . 331 GLN CA   1 1 
       13 25150 1 1  6 GLN CB   C -17.224  -4.134  -5.832 1.00 . A A . 331 GLN CB   1 1 
       13 25151 1 1  6 GLN CD   C -18.113  -6.247  -6.891 1.00 . A A . 331 GLN CD   1 1 
       13 25152 1 1  6 GLN CG   C -18.064  -5.387  -5.644 1.00 . A A . 331 GLN CG   1 1 
       13 25153 1 1  6 GLN H    H -16.512  -3.222  -3.538 1.00 . A A . 331 GLN H    1 1 
       13 25154 1 1  6 GLN HA   H -15.507  -5.285  -5.278 1.00 . A A . 331 GLN HA   1 1 
       13 25155 1 1  6 GLN HB2  H -17.732  -3.311  -5.351 1.00 . A A . 331 GLN HB2  1 1 
       13 25156 1 1  6 GLN HB3  H -17.150  -3.931  -6.890 1.00 . A A . 331 GLN HB3  1 1 
       13 25157 1 1  6 GLN HE21 H -19.106  -7.661  -5.907 1.00 . A A . 331 GLN HE21 1 1 
       13 25158 1 1  6 GLN HE22 H -18.772  -7.997  -7.568 1.00 . A A . 331 GLN HE22 1 1 
       13 25159 1 1  6 GLN HG2  H -17.642  -5.970  -4.840 1.00 . A A . 331 GLN HG2  1 1 
       13 25160 1 1  6 GLN HG3  H -19.071  -5.094  -5.386 1.00 . A A . 331 GLN HG3  1 1 
       13 25161 1 1  6 GLN N    N -15.802  -3.815  -3.859 1.00 . A A . 331 GLN N    1 1 
       13 25162 1 1  6 GLN NE2  N -18.726  -7.420  -6.777 1.00 . A A . 331 GLN NE2  1 1 
       13 25163 1 1  6 GLN O    O -15.225  -2.452  -6.730 1.00 . A A . 331 GLN O    1 1 
       13 25164 1 1  6 GLN OE1  O -17.608  -5.862  -7.946 1.00 . A A . 331 GLN OE1  1 1 
       13 25165 1 1  7 ILE C    C -12.458  -3.649  -8.258 1.00 . A A . 332 ILE C    1 1 
       13 25166 1 1  7 ILE CA   C -12.539  -3.126  -6.827 1.00 . A A . 332 ILE CA   1 1 
       13 25167 1 1  7 ILE CB   C -11.157  -3.270  -6.160 1.00 . A A . 332 ILE CB   1 1 
       13 25168 1 1  7 ILE CD1  C -10.410  -3.785  -3.782 1.00 . A A . 332 ILE CD1  1 1 
       13 25169 1 1  7 ILE CG1  C -11.236  -2.891  -4.680 1.00 . A A . 332 ILE CG1  1 1 
       13 25170 1 1  7 ILE CG2  C -10.128  -2.409  -6.878 1.00 . A A . 332 ILE CG2  1 1 
       13 25171 1 1  7 ILE H    H -13.323  -4.611  -5.539 1.00 . A A . 332 ILE H    1 1 
       13 25172 1 1  7 ILE HA   H -12.797  -2.077  -6.851 1.00 . A A . 332 ILE HA   1 1 
       13 25173 1 1  7 ILE HB   H -10.847  -4.301  -6.244 1.00 . A A . 332 ILE HB   1 1 
       13 25174 1 1  7 ILE HD11 H  -9.782  -4.423  -4.388 1.00 . A A . 332 ILE HD11 1 1 
       13 25175 1 1  7 ILE HD12 H  -9.791  -3.177  -3.139 1.00 . A A . 332 ILE HD12 1 1 
       13 25176 1 1  7 ILE HD13 H -11.066  -4.395  -3.178 1.00 . A A . 332 ILE HD13 1 1 
       13 25177 1 1  7 ILE HG12 H -10.882  -1.879  -4.555 1.00 . A A . 332 ILE HG12 1 1 
       13 25178 1 1  7 ILE HG13 H -12.264  -2.950  -4.353 1.00 . A A . 332 ILE HG13 1 1 
       13 25179 1 1  7 ILE HG21 H -10.617  -1.545  -7.305 1.00 . A A . 332 ILE HG21 1 1 
       13 25180 1 1  7 ILE HG22 H  -9.376  -2.085  -6.174 1.00 . A A . 332 ILE HG22 1 1 
       13 25181 1 1  7 ILE HG23 H  -9.663  -2.984  -7.664 1.00 . A A . 332 ILE HG23 1 1 
       13 25182 1 1  7 ILE N    N -13.571  -3.827  -6.071 1.00 . A A . 332 ILE N    1 1 
       13 25183 1 1  7 ILE O    O -12.265  -4.843  -8.483 1.00 . A A . 332 ILE O    1 1 
       13 25184 1 1  8 ARG C    C -11.127  -2.995 -11.167 1.00 . A A . 333 ARG C    1 1 
       13 25185 1 1  8 ARG CA   C -12.550  -3.115 -10.630 1.00 . A A . 333 ARG CA   1 1 
       13 25186 1 1  8 ARG CB   C -13.494  -2.233 -11.450 1.00 . A A . 333 ARG CB   1 1 
       13 25187 1 1  8 ARG CD   C -13.050  -2.502 -13.908 1.00 . A A . 333 ARG CD   1 1 
       13 25188 1 1  8 ARG CG   C -13.956  -2.876 -12.746 1.00 . A A . 333 ARG CG   1 1 
       13 25189 1 1  8 ARG CZ   C -13.245  -1.979 -16.308 1.00 . A A . 333 ARG CZ   1 1 
       13 25190 1 1  8 ARG H    H -12.758  -1.808  -8.979 1.00 . A A . 333 ARG H    1 1 
       13 25191 1 1  8 ARG HA   H -12.868  -4.143 -10.716 1.00 . A A . 333 ARG HA   1 1 
       13 25192 1 1  8 ARG HB2  H -14.366  -2.008 -10.853 1.00 . A A . 333 ARG HB2  1 1 
       13 25193 1 1  8 ARG HB3  H -12.986  -1.310 -11.692 1.00 . A A . 333 ARG HB3  1 1 
       13 25194 1 1  8 ARG HD2  H -12.575  -1.558 -13.688 1.00 . A A . 333 ARG HD2  1 1 
       13 25195 1 1  8 ARG HD3  H -12.296  -3.267 -14.020 1.00 . A A . 333 ARG HD3  1 1 
       13 25196 1 1  8 ARG HE   H -14.744  -2.604 -15.148 1.00 . A A . 333 ARG HE   1 1 
       13 25197 1 1  8 ARG HG2  H -13.948  -3.949 -12.627 1.00 . A A . 333 ARG HG2  1 1 
       13 25198 1 1  8 ARG HG3  H -14.961  -2.544 -12.963 1.00 . A A . 333 ARG HG3  1 1 
       13 25199 1 1  8 ARG HH11 H -11.389  -1.728 -15.543 1.00 . A A . 333 ARG HH11 1 1 
       13 25200 1 1  8 ARG HH12 H -11.552  -1.367 -17.229 1.00 . A A . 333 ARG HH12 1 1 
       13 25201 1 1  8 ARG HH21 H -14.961  -2.130 -17.366 1.00 . A A . 333 ARG HH21 1 1 
       13 25202 1 1  8 ARG HH22 H -13.580  -1.594 -18.264 1.00 . A A . 333 ARG HH22 1 1 
       13 25203 1 1  8 ARG N    N -12.607  -2.745  -9.221 1.00 . A A . 333 ARG N    1 1 
       13 25204 1 1  8 ARG NE   N -13.790  -2.378 -15.162 1.00 . A A . 333 ARG NE   1 1 
       13 25205 1 1  8 ARG NH1  N -11.956  -1.666 -16.364 1.00 . A A . 333 ARG NH1  1 1 
       13 25206 1 1  8 ARG NH2  N -13.989  -1.894 -17.402 1.00 . A A . 333 ARG NH2  1 1 
       13 25207 1 1  8 ARG O    O -10.803  -2.054 -11.892 1.00 . A A . 333 ARG O    1 1 
       13 25208 1 1  9 GLY C    C  -8.200  -5.260 -11.024 1.00 . A A . 334 GLY C    1 1 
       13 25209 1 1  9 GLY CA   C  -8.903  -3.938 -11.258 1.00 . A A . 334 GLY CA   1 1 
       13 25210 1 1  9 GLY H    H -10.596  -4.679 -10.225 1.00 . A A . 334 GLY H    1 1 
       13 25211 1 1  9 GLY HA2  H  -8.371  -3.161 -10.729 1.00 . A A . 334 GLY HA2  1 1 
       13 25212 1 1  9 GLY HA3  H  -8.886  -3.715 -12.315 1.00 . A A . 334 GLY HA3  1 1 
       13 25213 1 1  9 GLY N    N -10.281  -3.954 -10.805 1.00 . A A . 334 GLY N    1 1 
       13 25214 1 1  9 GLY O    O  -8.219  -5.794  -9.915 1.00 . A A . 334 GLY O    1 1 
       13 25215 1 1 10 ARG C    C  -5.549  -6.889 -11.225 1.00 . A A . 335 ARG C    1 1 
       13 25216 1 1 10 ARG CA   C  -6.865  -7.059 -11.976 1.00 . A A . 335 ARG CA   1 1 
       13 25217 1 1 10 ARG CB   C  -6.599  -7.625 -13.372 1.00 . A A . 335 ARG CB   1 1 
       13 25218 1 1 10 ARG CD   C  -6.769  -9.804 -14.612 1.00 . A A . 335 ARG CD   1 1 
       13 25219 1 1 10 ARG CG   C  -6.241  -9.102 -13.371 1.00 . A A . 335 ARG CG   1 1 
       13 25220 1 1 10 ARG CZ   C  -4.831 -11.072 -15.453 1.00 . A A . 335 ARG CZ   1 1 
       13 25221 1 1 10 ARG H    H  -7.597  -5.317 -12.930 1.00 . A A . 335 ARG H    1 1 
       13 25222 1 1 10 ARG HA   H  -7.490  -7.749 -11.431 1.00 . A A . 335 ARG HA   1 1 
       13 25223 1 1 10 ARG HB2  H  -7.483  -7.491 -13.977 1.00 . A A . 335 ARG HB2  1 1 
       13 25224 1 1 10 ARG HB3  H  -5.781  -7.079 -13.820 1.00 . A A . 335 ARG HB3  1 1 
       13 25225 1 1 10 ARG HD2  H  -7.811 -10.041 -14.460 1.00 . A A . 335 ARG HD2  1 1 
       13 25226 1 1 10 ARG HD3  H  -6.672  -9.137 -15.456 1.00 . A A . 335 ARG HD3  1 1 
       13 25227 1 1 10 ARG HE   H  -6.472 -11.884 -14.659 1.00 . A A . 335 ARG HE   1 1 
       13 25228 1 1 10 ARG HG2  H  -5.166  -9.202 -13.344 1.00 . A A . 335 ARG HG2  1 1 
       13 25229 1 1 10 ARG HG3  H  -6.671  -9.566 -12.496 1.00 . A A . 335 ARG HG3  1 1 
       13 25230 1 1 10 ARG HH11 H  -4.655  -9.064 -15.621 1.00 . A A . 335 ARG HH11 1 1 
       13 25231 1 1 10 ARG HH12 H  -3.306  -9.978 -16.205 1.00 . A A . 335 ARG HH12 1 1 
       13 25232 1 1 10 ARG HH21 H  -4.698 -13.088 -15.427 1.00 . A A . 335 ARG HH21 1 1 
       13 25233 1 1 10 ARG HH22 H  -3.330 -12.263 -16.096 1.00 . A A . 335 ARG HH22 1 1 
       13 25234 1 1 10 ARG N    N  -7.577  -5.790 -12.072 1.00 . A A . 335 ARG N    1 1 
       13 25235 1 1 10 ARG NE   N  -6.039 -11.037 -14.896 1.00 . A A . 335 ARG NE   1 1 
       13 25236 1 1 10 ARG NH1  N  -4.214  -9.945 -15.787 1.00 . A A . 335 ARG NH1  1 1 
       13 25237 1 1 10 ARG NH2  N  -4.238 -12.237 -15.677 1.00 . A A . 335 ARG NH2  1 1 
       13 25238 1 1 10 ARG O    O  -5.221  -7.680 -10.341 1.00 . A A . 335 ARG O    1 1 
       13 25239 1 1 11 GLU C    C  -3.720  -4.997  -9.546 1.00 . A A . 336 GLU C    1 1 
       13 25240 1 1 11 GLU CA   C  -3.517  -5.579 -10.941 1.00 . A A . 336 GLU CA   1 1 
       13 25241 1 1 11 GLU CB   C  -2.690  -4.616 -11.794 1.00 . A A . 336 GLU CB   1 1 
       13 25242 1 1 11 GLU CD   C  -0.437  -3.477 -11.886 1.00 . A A . 336 GLU CD   1 1 
       13 25243 1 1 11 GLU CG   C  -1.190  -4.760 -11.593 1.00 . A A . 336 GLU CG   1 1 
       13 25244 1 1 11 GLU H    H  -5.113  -5.257 -12.294 1.00 . A A . 336 GLU H    1 1 
       13 25245 1 1 11 GLU HA   H  -2.986  -6.515 -10.852 1.00 . A A . 336 GLU HA   1 1 
       13 25246 1 1 11 GLU HB2  H  -2.911  -4.796 -12.836 1.00 . A A . 336 GLU HB2  1 1 
       13 25247 1 1 11 GLU HB3  H  -2.969  -3.603 -11.546 1.00 . A A . 336 GLU HB3  1 1 
       13 25248 1 1 11 GLU HG2  H  -1.003  -5.043 -10.568 1.00 . A A . 336 GLU HG2  1 1 
       13 25249 1 1 11 GLU HG3  H  -0.824  -5.534 -12.252 1.00 . A A . 336 GLU HG3  1 1 
       13 25250 1 1 11 GLU N    N  -4.798  -5.852 -11.582 1.00 . A A . 336 GLU N    1 1 
       13 25251 1 1 11 GLU O    O  -3.071  -5.416  -8.588 1.00 . A A . 336 GLU O    1 1 
       13 25252 1 1 11 GLU OE1  O   0.225  -3.406 -12.943 1.00 . A A . 336 GLU OE1  1 1 
       13 25253 1 1 11 GLU OE2  O  -0.511  -2.543 -11.060 1.00 . A A . 336 GLU OE2  1 1 
       13 25254 1 1 12 ARG C    C  -5.346  -4.425  -7.126 1.00 . A A . 337 ARG C    1 1 
       13 25255 1 1 12 ARG CA   C  -4.914  -3.391  -8.159 1.00 . A A . 337 ARG CA   1 1 
       13 25256 1 1 12 ARG CB   C  -6.004  -2.330  -8.330 1.00 . A A . 337 ARG CB   1 1 
       13 25257 1 1 12 ARG CD   C  -6.767   0.023  -7.890 1.00 . A A . 337 ARG CD   1 1 
       13 25258 1 1 12 ARG CG   C  -5.626  -0.973  -7.758 1.00 . A A . 337 ARG CG   1 1 
       13 25259 1 1 12 ARG CZ   C  -7.655   1.562  -9.598 1.00 . A A . 337 ARG CZ   1 1 
       13 25260 1 1 12 ARG H    H  -5.112  -3.739 -10.239 1.00 . A A . 337 ARG H    1 1 
       13 25261 1 1 12 ARG HA   H  -4.009  -2.915  -7.815 1.00 . A A . 337 ARG HA   1 1 
       13 25262 1 1 12 ARG HB2  H  -6.208  -2.207  -9.383 1.00 . A A . 337 ARG HB2  1 1 
       13 25263 1 1 12 ARG HB3  H  -6.903  -2.667  -7.835 1.00 . A A . 337 ARG HB3  1 1 
       13 25264 1 1 12 ARG HD2  H  -7.701  -0.518  -7.897 1.00 . A A . 337 ARG HD2  1 1 
       13 25265 1 1 12 ARG HD3  H  -6.745   0.690  -7.042 1.00 . A A . 337 ARG HD3  1 1 
       13 25266 1 1 12 ARG HE   H  -5.819   0.778  -9.608 1.00 . A A . 337 ARG HE   1 1 
       13 25267 1 1 12 ARG HG2  H  -5.382  -1.089  -6.713 1.00 . A A . 337 ARG HG2  1 1 
       13 25268 1 1 12 ARG HG3  H  -4.766  -0.595  -8.291 1.00 . A A . 337 ARG HG3  1 1 
       13 25269 1 1 12 ARG HH11 H  -8.955   1.117  -8.113 1.00 . A A . 337 ARG HH11 1 1 
       13 25270 1 1 12 ARG HH12 H  -9.555   2.197  -9.326 1.00 . A A . 337 ARG HH12 1 1 
       13 25271 1 1 12 ARG HH21 H  -6.607   2.198 -11.204 1.00 . A A . 337 ARG HH21 1 1 
       13 25272 1 1 12 ARG HH22 H  -8.223   2.811 -11.082 1.00 . A A . 337 ARG HH22 1 1 
       13 25273 1 1 12 ARG N    N  -4.625  -4.029  -9.439 1.00 . A A . 337 ARG N    1 1 
       13 25274 1 1 12 ARG NE   N  -6.667   0.810  -9.117 1.00 . A A . 337 ARG NE   1 1 
       13 25275 1 1 12 ARG NH1  N  -8.817   1.631  -8.960 1.00 . A A . 337 ARG NH1  1 1 
       13 25276 1 1 12 ARG NH2  N  -7.480   2.246 -10.720 1.00 . A A . 337 ARG NH2  1 1 
       13 25277 1 1 12 ARG O    O  -4.845  -4.441  -6.002 1.00 . A A . 337 ARG O    1 1 
       13 25278 1 1 13 PHE C    C  -5.621  -7.246  -6.193 1.00 . A A . 338 PHE C    1 1 
       13 25279 1 1 13 PHE CA   C  -6.765  -6.335  -6.626 1.00 . A A . 338 PHE CA   1 1 
       13 25280 1 1 13 PHE CB   C  -7.865  -7.148  -7.319 1.00 . A A . 338 PHE CB   1 1 
       13 25281 1 1 13 PHE CD1  C  -9.357  -8.471  -5.793 1.00 . A A . 338 PHE CD1  1 1 
       13 25282 1 1 13 PHE CD2  C  -7.447  -9.550  -6.728 1.00 . A A . 338 PHE CD2  1 1 
       13 25283 1 1 13 PHE CE1  C  -9.694  -9.637  -5.131 1.00 . A A . 338 PHE CE1  1 1 
       13 25284 1 1 13 PHE CE2  C  -7.778 -10.717  -6.069 1.00 . A A . 338 PHE CE2  1 1 
       13 25285 1 1 13 PHE CG   C  -8.231  -8.415  -6.598 1.00 . A A . 338 PHE CG   1 1 
       13 25286 1 1 13 PHE CZ   C  -8.903 -10.761  -5.269 1.00 . A A . 338 PHE CZ   1 1 
       13 25287 1 1 13 PHE H    H  -6.631  -5.233  -8.427 1.00 . A A . 338 PHE H    1 1 
       13 25288 1 1 13 PHE HA   H  -7.177  -5.855  -5.750 1.00 . A A . 338 PHE HA   1 1 
       13 25289 1 1 13 PHE HB2  H  -8.755  -6.542  -7.395 1.00 . A A . 338 PHE HB2  1 1 
       13 25290 1 1 13 PHE HB3  H  -7.532  -7.414  -8.312 1.00 . A A . 338 PHE HB3  1 1 
       13 25291 1 1 13 PHE HD1  H  -9.976  -7.593  -5.685 1.00 . A A . 338 PHE HD1  1 1 
       13 25292 1 1 13 PHE HD2  H  -6.567  -9.517  -7.354 1.00 . A A . 338 PHE HD2  1 1 
       13 25293 1 1 13 PHE HE1  H -10.574  -9.668  -4.505 1.00 . A A . 338 PHE HE1  1 1 
       13 25294 1 1 13 PHE HE2  H  -7.157 -11.594  -6.179 1.00 . A A . 338 PHE HE2  1 1 
       13 25295 1 1 13 PHE HZ   H  -9.164 -11.673  -4.752 1.00 . A A . 338 PHE HZ   1 1 
       13 25296 1 1 13 PHE N    N  -6.273  -5.292  -7.517 1.00 . A A . 338 PHE N    1 1 
       13 25297 1 1 13 PHE O    O  -5.482  -7.568  -5.013 1.00 . A A . 338 PHE O    1 1 
       13 25298 1 1 14 GLU C    C  -2.769  -7.904  -5.804 1.00 . A A . 339 GLU C    1 1 
       13 25299 1 1 14 GLU CA   C  -3.663  -8.523  -6.872 1.00 . A A . 339 GLU CA   1 1 
       13 25300 1 1 14 GLU CB   C  -2.857  -8.780  -8.147 1.00 . A A . 339 GLU CB   1 1 
       13 25301 1 1 14 GLU CD   C  -0.696  -9.937  -8.756 1.00 . A A . 339 GLU CD   1 1 
       13 25302 1 1 14 GLU CG   C  -2.062 -10.075  -8.112 1.00 . A A . 339 GLU CG   1 1 
       13 25303 1 1 14 GLU H    H  -4.959  -7.362  -8.078 1.00 . A A . 339 GLU H    1 1 
       13 25304 1 1 14 GLU HA   H  -4.048  -9.461  -6.502 1.00 . A A . 339 GLU HA   1 1 
       13 25305 1 1 14 GLU HB2  H  -3.536  -8.822  -8.986 1.00 . A A . 339 GLU HB2  1 1 
       13 25306 1 1 14 GLU HB3  H  -2.167  -7.962  -8.294 1.00 . A A . 339 GLU HB3  1 1 
       13 25307 1 1 14 GLU HG2  H  -1.929 -10.374  -7.083 1.00 . A A . 339 GLU HG2  1 1 
       13 25308 1 1 14 GLU HG3  H  -2.617 -10.837  -8.639 1.00 . A A . 339 GLU HG3  1 1 
       13 25309 1 1 14 GLU N    N  -4.799  -7.654  -7.156 1.00 . A A . 339 GLU N    1 1 
       13 25310 1 1 14 GLU O    O  -2.188  -8.610  -4.981 1.00 . A A . 339 GLU O    1 1 
       13 25311 1 1 14 GLU OE1  O  -0.518  -9.015  -9.579 1.00 . A A . 339 GLU OE1  1 1 
       13 25312 1 1 14 GLU OE2  O   0.196 -10.751  -8.436 1.00 . A A . 339 GLU OE2  1 1 
       13 25313 1 1 15 MET C    C  -2.448  -6.025  -3.447 1.00 . A A . 340 MET C    1 1 
       13 25314 1 1 15 MET CA   C  -1.856  -5.867  -4.842 1.00 . A A . 340 MET CA   1 1 
       13 25315 1 1 15 MET CB   C  -1.755  -4.384  -5.208 1.00 . A A . 340 MET CB   1 1 
       13 25316 1 1 15 MET CE   C  -0.771  -1.303  -6.365 1.00 . A A . 340 MET CE   1 1 
       13 25317 1 1 15 MET CG   C  -0.441  -4.011  -5.876 1.00 . A A . 340 MET CG   1 1 
       13 25318 1 1 15 MET H    H  -3.164  -6.066  -6.494 1.00 . A A . 340 MET H    1 1 
       13 25319 1 1 15 MET HA   H  -0.869  -6.303  -4.852 1.00 . A A . 340 MET HA   1 1 
       13 25320 1 1 15 MET HB2  H  -2.561  -4.137  -5.884 1.00 . A A . 340 MET HB2  1 1 
       13 25321 1 1 15 MET HB3  H  -1.857  -3.794  -4.309 1.00 . A A . 340 MET HB3  1 1 
       13 25322 1 1 15 MET HE1  H  -0.920  -1.495  -5.313 1.00 . A A . 340 MET HE1  1 1 
       13 25323 1 1 15 MET HE2  H   0.144  -0.745  -6.503 1.00 . A A . 340 MET HE2  1 1 
       13 25324 1 1 15 MET HE3  H  -1.603  -0.731  -6.749 1.00 . A A . 340 MET HE3  1 1 
       13 25325 1 1 15 MET HG2  H   0.203  -3.554  -5.140 1.00 . A A . 340 MET HG2  1 1 
       13 25326 1 1 15 MET HG3  H   0.024  -4.911  -6.251 1.00 . A A . 340 MET HG3  1 1 
       13 25327 1 1 15 MET N    N  -2.671  -6.578  -5.818 1.00 . A A . 340 MET N    1 1 
       13 25328 1 1 15 MET O    O  -1.793  -6.536  -2.538 1.00 . A A . 340 MET O    1 1 
       13 25329 1 1 15 MET SD   S  -0.659  -2.859  -7.246 1.00 . A A . 340 MET SD   1 1 
       13 25330 1 1 16 PHE C    C  -4.461  -7.144  -1.552 1.00 . A A . 341 PHE C    1 1 
       13 25331 1 1 16 PHE CA   C  -4.376  -5.691  -2.001 1.00 . A A . 341 PHE CA   1 1 
       13 25332 1 1 16 PHE CB   C  -5.774  -5.079  -2.096 1.00 . A A . 341 PHE CB   1 1 
       13 25333 1 1 16 PHE CD1  C  -4.802  -2.840  -2.644 1.00 . A A . 341 PHE CD1  1 1 
       13 25334 1 1 16 PHE CD2  C  -6.784  -3.519  -3.782 1.00 . A A . 341 PHE CD2  1 1 
       13 25335 1 1 16 PHE CE1  C  -4.800  -1.653  -3.346 1.00 . A A . 341 PHE CE1  1 1 
       13 25336 1 1 16 PHE CE2  C  -6.789  -2.331  -4.486 1.00 . A A . 341 PHE CE2  1 1 
       13 25337 1 1 16 PHE CG   C  -5.792  -3.785  -2.854 1.00 . A A . 341 PHE CG   1 1 
       13 25338 1 1 16 PHE CZ   C  -5.795  -1.398  -4.268 1.00 . A A . 341 PHE CZ   1 1 
       13 25339 1 1 16 PHE H    H  -4.168  -5.193  -4.051 1.00 . A A . 341 PHE H    1 1 
       13 25340 1 1 16 PHE HA   H  -3.799  -5.137  -1.276 1.00 . A A . 341 PHE HA   1 1 
       13 25341 1 1 16 PHE HB2  H  -6.432  -5.772  -2.600 1.00 . A A . 341 PHE HB2  1 1 
       13 25342 1 1 16 PHE HB3  H  -6.147  -4.890  -1.101 1.00 . A A . 341 PHE HB3  1 1 
       13 25343 1 1 16 PHE HD1  H  -4.023  -3.040  -1.923 1.00 . A A . 341 PHE HD1  1 1 
       13 25344 1 1 16 PHE HD2  H  -7.561  -4.249  -3.953 1.00 . A A . 341 PHE HD2  1 1 
       13 25345 1 1 16 PHE HE1  H  -4.023  -0.924  -3.172 1.00 . A A . 341 PHE HE1  1 1 
       13 25346 1 1 16 PHE HE2  H  -7.568  -2.133  -5.207 1.00 . A A . 341 PHE HE2  1 1 
       13 25347 1 1 16 PHE HZ   H  -5.794  -0.473  -4.819 1.00 . A A . 341 PHE HZ   1 1 
       13 25348 1 1 16 PHE N    N  -3.694  -5.589  -3.286 1.00 . A A . 341 PHE N    1 1 
       13 25349 1 1 16 PHE O    O  -4.468  -7.433  -0.355 1.00 . A A . 341 PHE O    1 1 
       13 25350 1 1 17 ARG C    C  -3.300  -9.929  -1.519 1.00 . A A . 342 ARG C    1 1 
       13 25351 1 1 17 ARG CA   C  -4.580  -9.479  -2.212 1.00 . A A . 342 ARG CA   1 1 
       13 25352 1 1 17 ARG CB   C  -4.800 -10.291  -3.489 1.00 . A A . 342 ARG CB   1 1 
       13 25353 1 1 17 ARG CD   C  -4.371 -12.745  -3.155 1.00 . A A . 342 ARG CD   1 1 
       13 25354 1 1 17 ARG CG   C  -5.426 -11.654  -3.243 1.00 . A A . 342 ARG CG   1 1 
       13 25355 1 1 17 ARG CZ   C  -3.019 -14.114  -4.695 1.00 . A A . 342 ARG CZ   1 1 
       13 25356 1 1 17 ARG H    H  -4.493  -7.769  -3.454 1.00 . A A . 342 ARG H    1 1 
       13 25357 1 1 17 ARG HA   H  -5.413  -9.636  -1.543 1.00 . A A . 342 ARG HA   1 1 
       13 25358 1 1 17 ARG HB2  H  -5.449  -9.735  -4.149 1.00 . A A . 342 ARG HB2  1 1 
       13 25359 1 1 17 ARG HB3  H  -3.848 -10.439  -3.977 1.00 . A A . 342 ARG HB3  1 1 
       13 25360 1 1 17 ARG HD2  H  -3.474 -12.325  -2.724 1.00 . A A . 342 ARG HD2  1 1 
       13 25361 1 1 17 ARG HD3  H  -4.740 -13.535  -2.518 1.00 . A A . 342 ARG HD3  1 1 
       13 25362 1 1 17 ARG HE   H  -4.633 -13.062  -5.216 1.00 . A A . 342 ARG HE   1 1 
       13 25363 1 1 17 ARG HG2  H  -5.977 -11.625  -2.315 1.00 . A A . 342 ARG HG2  1 1 
       13 25364 1 1 17 ARG HG3  H  -6.100 -11.882  -4.056 1.00 . A A . 342 ARG HG3  1 1 
       13 25365 1 1 17 ARG HH11 H  -2.369 -14.117  -2.779 1.00 . A A . 342 ARG HH11 1 1 
       13 25366 1 1 17 ARG HH12 H  -1.435 -15.072  -3.882 1.00 . A A . 342 ARG HH12 1 1 
       13 25367 1 1 17 ARG HH21 H  -3.406 -14.317  -6.668 1.00 . A A . 342 ARG HH21 1 1 
       13 25368 1 1 17 ARG HH22 H  -2.024 -15.185  -6.089 1.00 . A A . 342 ARG HH22 1 1 
       13 25369 1 1 17 ARG N    N  -4.512  -8.057  -2.517 1.00 . A A . 342 ARG N    1 1 
       13 25370 1 1 17 ARG NE   N  -4.050 -13.303  -4.466 1.00 . A A . 342 ARG NE   1 1 
       13 25371 1 1 17 ARG NH1  N  -2.208 -14.463  -3.704 1.00 . A A . 342 ARG NH1  1 1 
       13 25372 1 1 17 ARG NH2  N  -2.798 -14.577  -5.917 1.00 . A A . 342 ARG NH2  1 1 
       13 25373 1 1 17 ARG O    O  -3.335 -10.719  -0.576 1.00 . A A . 342 ARG O    1 1 
       13 25374 1 1 18 GLU C    C  -0.694  -9.020  -0.078 1.00 . A A . 343 GLU C    1 1 
       13 25375 1 1 18 GLU CA   C  -0.878  -9.742  -1.406 1.00 . A A . 343 GLU CA   1 1 
       13 25376 1 1 18 GLU CB   C   0.253  -9.371  -2.367 1.00 . A A . 343 GLU CB   1 1 
       13 25377 1 1 18 GLU CD   C  -0.102 -10.394  -4.649 1.00 . A A . 343 GLU CD   1 1 
       13 25378 1 1 18 GLU CG   C   0.630 -10.489  -3.324 1.00 . A A . 343 GLU CG   1 1 
       13 25379 1 1 18 GLU H    H  -2.208  -8.773  -2.736 1.00 . A A . 343 GLU H    1 1 
       13 25380 1 1 18 GLU HA   H  -0.858 -10.807  -1.230 1.00 . A A . 343 GLU HA   1 1 
       13 25381 1 1 18 GLU HB2  H  -0.052  -8.514  -2.950 1.00 . A A . 343 GLU HB2  1 1 
       13 25382 1 1 18 GLU HB3  H   1.128  -9.109  -1.791 1.00 . A A . 343 GLU HB3  1 1 
       13 25383 1 1 18 GLU HG2  H   1.692 -10.442  -3.513 1.00 . A A . 343 GLU HG2  1 1 
       13 25384 1 1 18 GLU HG3  H   0.389 -11.436  -2.864 1.00 . A A . 343 GLU HG3  1 1 
       13 25385 1 1 18 GLU N    N  -2.170  -9.407  -1.988 1.00 . A A . 343 GLU N    1 1 
       13 25386 1 1 18 GLU O    O  -0.075  -9.546   0.848 1.00 . A A . 343 GLU O    1 1 
       13 25387 1 1 18 GLU OE1  O  -0.911 -11.297  -4.947 1.00 . A A . 343 GLU OE1  1 1 
       13 25388 1 1 18 GLU OE2  O   0.135  -9.415  -5.388 1.00 . A A . 343 GLU OE2  1 1 
       13 25389 1 1 19 LEU C    C  -2.045  -7.613   2.319 1.00 . A A . 344 LEU C    1 1 
       13 25390 1 1 19 LEU CA   C  -1.155  -7.021   1.231 1.00 . A A . 344 LEU CA   1 1 
       13 25391 1 1 19 LEU CB   C  -1.559  -5.571   0.955 1.00 . A A . 344 LEU CB   1 1 
       13 25392 1 1 19 LEU CD1  C  -1.246  -3.480  -0.391 1.00 . A A . 344 LEU CD1  1 1 
       13 25393 1 1 19 LEU CD2  C   0.727  -4.581   0.682 1.00 . A A . 344 LEU CD2  1 1 
       13 25394 1 1 19 LEU CG   C  -0.623  -4.806   0.018 1.00 . A A . 344 LEU CG   1 1 
       13 25395 1 1 19 LEU H    H  -1.735  -7.452  -0.758 1.00 . A A . 344 LEU H    1 1 
       13 25396 1 1 19 LEU HA   H  -0.130  -7.045   1.567 1.00 . A A . 344 LEU HA   1 1 
       13 25397 1 1 19 LEU HB2  H  -2.549  -5.572   0.522 1.00 . A A . 344 LEU HB2  1 1 
       13 25398 1 1 19 LEU HB3  H  -1.597  -5.045   1.897 1.00 . A A . 344 LEU HB3  1 1 
       13 25399 1 1 19 LEU HD11 H  -2.226  -3.657  -0.810 1.00 . A A . 344 LEU HD11 1 1 
       13 25400 1 1 19 LEU HD12 H  -1.335  -2.842   0.476 1.00 . A A . 344 LEU HD12 1 1 
       13 25401 1 1 19 LEU HD13 H  -0.620  -3.001  -1.129 1.00 . A A . 344 LEU HD13 1 1 
       13 25402 1 1 19 LEU HD21 H   0.582  -4.107   1.641 1.00 . A A . 344 LEU HD21 1 1 
       13 25403 1 1 19 LEU HD22 H   1.223  -5.530   0.820 1.00 . A A . 344 LEU HD22 1 1 
       13 25404 1 1 19 LEU HD23 H   1.335  -3.945   0.055 1.00 . A A . 344 LEU HD23 1 1 
       13 25405 1 1 19 LEU HG   H  -0.464  -5.390  -0.877 1.00 . A A . 344 LEU HG   1 1 
       13 25406 1 1 19 LEU N    N  -1.247  -7.814   0.012 1.00 . A A . 344 LEU N    1 1 
       13 25407 1 1 19 LEU O    O  -1.757  -7.485   3.509 1.00 . A A . 344 LEU O    1 1 
       13 25408 1 1 20 ASN C    C  -3.439 -10.125   3.469 1.00 . A A . 345 ASN C    1 1 
       13 25409 1 1 20 ASN CA   C  -4.056  -8.882   2.837 1.00 . A A . 345 ASN CA   1 1 
       13 25410 1 1 20 ASN CB   C  -5.361  -9.250   2.127 1.00 . A A . 345 ASN CB   1 1 
       13 25411 1 1 20 ASN CG   C  -6.584  -8.921   2.960 1.00 . A A . 345 ASN CG   1 1 
       13 25412 1 1 20 ASN H    H  -3.300  -8.337   0.938 1.00 . A A . 345 ASN H    1 1 
       13 25413 1 1 20 ASN HA   H  -4.268  -8.164   3.615 1.00 . A A . 345 ASN HA   1 1 
       13 25414 1 1 20 ASN HB2  H  -5.425  -8.705   1.198 1.00 . A A . 345 ASN HB2  1 1 
       13 25415 1 1 20 ASN HB3  H  -5.364 -10.310   1.918 1.00 . A A . 345 ASN HB3  1 1 
       13 25416 1 1 20 ASN HD21 H  -6.074  -7.001   2.990 1.00 . A A . 345 ASN HD21 1 1 
       13 25417 1 1 20 ASN HD22 H  -7.526  -7.404   3.833 1.00 . A A . 345 ASN HD22 1 1 
       13 25418 1 1 20 ASN N    N  -3.126  -8.266   1.900 1.00 . A A . 345 ASN N    1 1 
       13 25419 1 1 20 ASN ND2  N  -6.744  -7.647   3.295 1.00 . A A . 345 ASN ND2  1 1 
       13 25420 1 1 20 ASN O    O  -3.500 -10.312   4.684 1.00 . A A . 345 ASN O    1 1 
       13 25421 1 1 20 ASN OD1  O  -7.375  -9.802   3.298 1.00 . A A . 345 ASN OD1  1 1 
       13 25422 1 1 21 GLU C    C  -0.948 -11.884   3.900 1.00 . A A . 346 GLU C    1 1 
       13 25423 1 1 21 GLU CA   C  -2.215 -12.198   3.111 1.00 . A A . 346 GLU CA   1 1 
       13 25424 1 1 21 GLU CB   C  -1.883 -13.118   1.935 1.00 . A A . 346 GLU CB   1 1 
       13 25425 1 1 21 GLU CD   C  -2.060 -15.478   1.052 1.00 . A A . 346 GLU CD   1 1 
       13 25426 1 1 21 GLU CG   C  -1.953 -14.596   2.281 1.00 . A A . 346 GLU CG   1 1 
       13 25427 1 1 21 GLU H    H  -2.827 -10.768   1.675 1.00 . A A . 346 GLU H    1 1 
       13 25428 1 1 21 GLU HA   H  -2.915 -12.698   3.763 1.00 . A A . 346 GLU HA   1 1 
       13 25429 1 1 21 GLU HB2  H  -2.581 -12.925   1.134 1.00 . A A . 346 GLU HB2  1 1 
       13 25430 1 1 21 GLU HB3  H  -0.884 -12.898   1.591 1.00 . A A . 346 GLU HB3  1 1 
       13 25431 1 1 21 GLU HG2  H  -1.060 -14.869   2.823 1.00 . A A . 346 GLU HG2  1 1 
       13 25432 1 1 21 GLU HG3  H  -2.818 -14.767   2.905 1.00 . A A . 346 GLU HG3  1 1 
       13 25433 1 1 21 GLU N    N  -2.844 -10.973   2.634 1.00 . A A . 346 GLU N    1 1 
       13 25434 1 1 21 GLU O    O  -0.585 -12.609   4.826 1.00 . A A . 346 GLU O    1 1 
       13 25435 1 1 21 GLU OE1  O  -1.136 -16.285   0.818 1.00 . A A . 346 GLU OE1  1 1 
       13 25436 1 1 21 GLU OE2  O  -3.068 -15.362   0.324 1.00 . A A . 346 GLU OE2  1 1 
       13 25437 1 1 22 ALA C    C   0.637  -9.698   5.524 1.00 . A A . 347 ALA C    1 1 
       13 25438 1 1 22 ALA CA   C   0.946 -10.386   4.200 1.00 . A A . 347 ALA CA   1 1 
       13 25439 1 1 22 ALA CB   C   1.760  -9.468   3.301 1.00 . A A . 347 ALA CB   1 1 
       13 25440 1 1 22 ALA H    H  -0.619 -10.259   2.781 1.00 . A A . 347 ALA H    1 1 
       13 25441 1 1 22 ALA HA   H   1.532 -11.273   4.395 1.00 . A A . 347 ALA HA   1 1 
       13 25442 1 1 22 ALA HB1  H   1.307  -8.487   3.284 1.00 . A A . 347 ALA HB1  1 1 
       13 25443 1 1 22 ALA HB2  H   2.768  -9.392   3.681 1.00 . A A . 347 ALA HB2  1 1 
       13 25444 1 1 22 ALA HB3  H   1.781  -9.871   2.299 1.00 . A A . 347 ALA HB3  1 1 
       13 25445 1 1 22 ALA N    N  -0.279 -10.798   3.526 1.00 . A A . 347 ALA N    1 1 
       13 25446 1 1 22 ALA O    O   1.390  -9.823   6.490 1.00 . A A . 347 ALA O    1 1 
       13 25447 1 1 23 LEU C    C  -1.506  -9.229   7.776 1.00 . A A . 348 LEU C    1 1 
       13 25448 1 1 23 LEU CA   C  -0.883  -8.266   6.772 1.00 . A A . 348 LEU CA   1 1 
       13 25449 1 1 23 LEU CB   C  -1.875  -7.153   6.429 1.00 . A A . 348 LEU CB   1 1 
       13 25450 1 1 23 LEU CD1  C  -2.244  -4.972   5.250 1.00 . A A . 348 LEU CD1  1 1 
       13 25451 1 1 23 LEU CD2  C  -0.711  -5.081   7.223 1.00 . A A . 348 LEU CD2  1 1 
       13 25452 1 1 23 LEU CG   C  -1.240  -5.827   6.007 1.00 . A A . 348 LEU CG   1 1 
       13 25453 1 1 23 LEU H    H  -1.036  -8.911   4.761 1.00 . A A . 348 LEU H    1 1 
       13 25454 1 1 23 LEU HA   H  -0.001  -7.827   7.212 1.00 . A A . 348 LEU HA   1 1 
       13 25455 1 1 23 LEU HB2  H  -2.507  -7.499   5.623 1.00 . A A . 348 LEU HB2  1 1 
       13 25456 1 1 23 LEU HB3  H  -2.493  -6.971   7.295 1.00 . A A . 348 LEU HB3  1 1 
       13 25457 1 1 23 LEU HD11 H  -2.870  -5.606   4.641 1.00 . A A . 348 LEU HD11 1 1 
       13 25458 1 1 23 LEU HD12 H  -2.857  -4.428   5.953 1.00 . A A . 348 LEU HD12 1 1 
       13 25459 1 1 23 LEU HD13 H  -1.716  -4.273   4.617 1.00 . A A . 348 LEU HD13 1 1 
       13 25460 1 1 23 LEU HD21 H  -1.495  -4.992   7.961 1.00 . A A . 348 LEU HD21 1 1 
       13 25461 1 1 23 LEU HD22 H   0.121  -5.625   7.645 1.00 . A A . 348 LEU HD22 1 1 
       13 25462 1 1 23 LEU HD23 H  -0.384  -4.095   6.926 1.00 . A A . 348 LEU HD23 1 1 
       13 25463 1 1 23 LEU HG   H  -0.408  -6.027   5.348 1.00 . A A . 348 LEU HG   1 1 
       13 25464 1 1 23 LEU N    N  -0.475  -8.972   5.563 1.00 . A A . 348 LEU N    1 1 
       13 25465 1 1 23 LEU O    O  -1.413  -9.025   8.987 1.00 . A A . 348 LEU O    1 1 
       13 25466 1 1 24 GLU C    C  -1.734 -12.221   8.717 1.00 . A A . 349 GLU C    1 1 
       13 25467 1 1 24 GLU CA   C  -2.773 -11.278   8.119 1.00 . A A . 349 GLU CA   1 1 
       13 25468 1 1 24 GLU CB   C  -3.806 -12.078   7.323 1.00 . A A . 349 GLU CB   1 1 
       13 25469 1 1 24 GLU CD   C  -6.188 -12.857   7.636 1.00 . A A . 349 GLU CD   1 1 
       13 25470 1 1 24 GLU CG   C  -4.780 -12.853   8.196 1.00 . A A . 349 GLU CG   1 1 
       13 25471 1 1 24 GLU H    H  -2.176 -10.391   6.293 1.00 . A A . 349 GLU H    1 1 
       13 25472 1 1 24 GLU HA   H  -3.274 -10.757   8.922 1.00 . A A . 349 GLU HA   1 1 
       13 25473 1 1 24 GLU HB2  H  -4.374 -11.397   6.706 1.00 . A A . 349 GLU HB2  1 1 
       13 25474 1 1 24 GLU HB3  H  -3.289 -12.780   6.687 1.00 . A A . 349 GLU HB3  1 1 
       13 25475 1 1 24 GLU HG2  H  -4.438 -13.874   8.275 1.00 . A A . 349 GLU HG2  1 1 
       13 25476 1 1 24 GLU HG3  H  -4.799 -12.404   9.178 1.00 . A A . 349 GLU HG3  1 1 
       13 25477 1 1 24 GLU N    N  -2.138 -10.281   7.266 1.00 . A A . 349 GLU N    1 1 
       13 25478 1 1 24 GLU O    O  -1.915 -12.744   9.817 1.00 . A A . 349 GLU O    1 1 
       13 25479 1 1 24 GLU OE1  O  -6.341 -12.663   6.412 1.00 . A A . 349 GLU OE1  1 1 
       13 25480 1 1 24 GLU OE2  O  -7.139 -13.054   8.422 1.00 . A A . 349 GLU OE2  1 1 
       13 25481 1 1 25 LEU C    C   1.240 -12.644   9.549 1.00 . A A . 350 LEU C    1 1 
       13 25482 1 1 25 LEU CA   C   0.425 -13.311   8.446 1.00 . A A . 350 LEU CA   1 1 
       13 25483 1 1 25 LEU CB   C   1.339 -13.690   7.279 1.00 . A A . 350 LEU CB   1 1 
       13 25484 1 1 25 LEU CD1  C   1.523 -14.903   5.093 1.00 . A A . 350 LEU CD1  1 1 
       13 25485 1 1 25 LEU CD2  C   1.244 -16.194   7.217 1.00 . A A . 350 LEU CD2  1 1 
       13 25486 1 1 25 LEU CG   C   0.891 -14.913   6.476 1.00 . A A . 350 LEU CG   1 1 
       13 25487 1 1 25 LEU H    H  -0.555 -11.986   7.118 1.00 . A A . 350 LEU H    1 1 
       13 25488 1 1 25 LEU HA   H  -0.029 -14.207   8.841 1.00 . A A . 350 LEU HA   1 1 
       13 25489 1 1 25 LEU HB2  H   1.399 -12.846   6.607 1.00 . A A . 350 LEU HB2  1 1 
       13 25490 1 1 25 LEU HB3  H   2.326 -13.887   7.671 1.00 . A A . 350 LEU HB3  1 1 
       13 25491 1 1 25 LEU HD11 H   2.486 -14.416   5.140 1.00 . A A . 350 LEU HD11 1 1 
       13 25492 1 1 25 LEU HD12 H   1.651 -15.919   4.749 1.00 . A A . 350 LEU HD12 1 1 
       13 25493 1 1 25 LEU HD13 H   0.882 -14.369   4.407 1.00 . A A . 350 LEU HD13 1 1 
       13 25494 1 1 25 LEU HD21 H   1.228 -16.010   8.281 1.00 . A A . 350 LEU HD21 1 1 
       13 25495 1 1 25 LEU HD22 H   0.524 -16.961   6.973 1.00 . A A . 350 LEU HD22 1 1 
       13 25496 1 1 25 LEU HD23 H   2.231 -16.520   6.923 1.00 . A A . 350 LEU HD23 1 1 
       13 25497 1 1 25 LEU HG   H  -0.181 -14.881   6.353 1.00 . A A . 350 LEU HG   1 1 
       13 25498 1 1 25 LEU N    N  -0.644 -12.432   7.986 1.00 . A A . 350 LEU N    1 1 
       13 25499 1 1 25 LEU O    O   1.757 -13.313  10.443 1.00 . A A . 350 LEU O    1 1 
       13 25500 1 1 26 LYS C    C   1.385 -10.573  11.819 1.00 . A A . 351 LYS C    1 1 
       13 25501 1 1 26 LYS CA   C   2.101 -10.563  10.473 1.00 . A A . 351 LYS CA   1 1 
       13 25502 1 1 26 LYS CB   C   2.303  -9.122  10.000 1.00 . A A . 351 LYS CB   1 1 
       13 25503 1 1 26 LYS CD   C   2.973  -6.860  10.863 1.00 . A A . 351 LYS CD   1 1 
       13 25504 1 1 26 LYS CE   C   3.408  -6.168   9.582 1.00 . A A . 351 LYS CE   1 1 
       13 25505 1 1 26 LYS CG   C   3.305  -8.343  10.836 1.00 . A A . 351 LYS CG   1 1 
       13 25506 1 1 26 LYS H    H   0.914 -10.843   8.742 1.00 . A A . 351 LYS H    1 1 
       13 25507 1 1 26 LYS HA   H   3.066 -11.033  10.588 1.00 . A A . 351 LYS HA   1 1 
       13 25508 1 1 26 LYS HB2  H   2.652  -9.137   8.978 1.00 . A A . 351 LYS HB2  1 1 
       13 25509 1 1 26 LYS HB3  H   1.355  -8.606  10.040 1.00 . A A . 351 LYS HB3  1 1 
       13 25510 1 1 26 LYS HD2  H   1.906  -6.742  10.980 1.00 . A A . 351 LYS HD2  1 1 
       13 25511 1 1 26 LYS HD3  H   3.481  -6.403  11.700 1.00 . A A . 351 LYS HD3  1 1 
       13 25512 1 1 26 LYS HE2  H   2.746  -6.468   8.783 1.00 . A A . 351 LYS HE2  1 1 
       13 25513 1 1 26 LYS HE3  H   3.339  -5.099   9.724 1.00 . A A . 351 LYS HE3  1 1 
       13 25514 1 1 26 LYS HG2  H   3.290  -8.723  11.846 1.00 . A A . 351 LYS HG2  1 1 
       13 25515 1 1 26 LYS HG3  H   4.290  -8.475  10.414 1.00 . A A . 351 LYS HG3  1 1 
       13 25516 1 1 26 LYS HZ1  H   5.394  -6.601  10.062 1.00 . A A . 351 LYS HZ1  1 1 
       13 25517 1 1 26 LYS HZ2  H   4.824  -7.425   8.700 1.00 . A A . 351 LYS HZ2  1 1 
       13 25518 1 1 26 LYS HZ3  H   5.207  -5.781   8.593 1.00 . A A . 351 LYS HZ3  1 1 
       13 25519 1 1 26 LYS N    N   1.349 -11.321   9.479 1.00 . A A . 351 LYS N    1 1 
       13 25520 1 1 26 LYS NZ   N   4.806  -6.518   9.208 1.00 . A A . 351 LYS NZ   1 1 
       13 25521 1 1 26 LYS O    O   2.021 -10.524  12.872 1.00 . A A . 351 LYS O    1 1 
       13 25522 1 1 27 ASP C    C  -0.650 -12.010  13.689 1.00 . A A . 352 ASP C    1 1 
       13 25523 1 1 27 ASP CA   C  -0.745 -10.656  12.995 1.00 . A A . 352 ASP CA   1 1 
       13 25524 1 1 27 ASP CB   C  -2.205 -10.335  12.672 1.00 . A A . 352 ASP CB   1 1 
       13 25525 1 1 27 ASP CG   C  -2.864  -9.494  13.747 1.00 . A A . 352 ASP CG   1 1 
       13 25526 1 1 27 ASP H    H  -0.392 -10.676  10.908 1.00 . A A . 352 ASP H    1 1 
       13 25527 1 1 27 ASP HA   H  -0.357  -9.897  13.658 1.00 . A A . 352 ASP HA   1 1 
       13 25528 1 1 27 ASP HB2  H  -2.251  -9.794  11.739 1.00 . A A . 352 ASP HB2  1 1 
       13 25529 1 1 27 ASP HB3  H  -2.757 -11.259  12.575 1.00 . A A . 352 ASP HB3  1 1 
       13 25530 1 1 27 ASP N    N   0.058 -10.638  11.778 1.00 . A A . 352 ASP N    1 1 
       13 25531 1 1 27 ASP O    O  -0.728 -12.098  14.915 1.00 . A A . 352 ASP O    1 1 
       13 25532 1 1 27 ASP OD1  O  -2.680  -8.258  13.730 1.00 . A A . 352 ASP OD1  1 1 
       13 25533 1 1 27 ASP OD2  O  -3.564 -10.070  14.607 1.00 . A A . 352 ASP OD2  1 1 
       13 25534 1 1 28 ALA C    C   0.980 -14.641  14.091 1.00 . A A . 353 ALA C    1 1 
       13 25535 1 1 28 ALA CA   C  -0.378 -14.415  13.435 1.00 . A A . 353 ALA CA   1 1 
       13 25536 1 1 28 ALA CB   C  -0.613 -15.440  12.336 1.00 . A A . 353 ALA CB   1 1 
       13 25537 1 1 28 ALA H    H  -0.429 -12.931  11.928 1.00 . A A . 353 ALA H    1 1 
       13 25538 1 1 28 ALA HA   H  -1.151 -14.538  14.180 1.00 . A A . 353 ALA HA   1 1 
       13 25539 1 1 28 ALA HB1  H  -1.444 -15.126  11.722 1.00 . A A . 353 ALA HB1  1 1 
       13 25540 1 1 28 ALA HB2  H   0.274 -15.524  11.726 1.00 . A A . 353 ALA HB2  1 1 
       13 25541 1 1 28 ALA HB3  H  -0.836 -16.399  12.780 1.00 . A A . 353 ALA HB3  1 1 
       13 25542 1 1 28 ALA N    N  -0.483 -13.065  12.897 1.00 . A A . 353 ALA N    1 1 
       13 25543 1 1 28 ALA O    O   1.076 -15.276  15.141 1.00 . A A . 353 ALA O    1 1 
       13 25544 1 1 29 GLN C    C   3.627 -13.297  15.141 1.00 . A A . 354 GLN C    1 1 
       13 25545 1 1 29 GLN CA   C   3.382 -14.263  13.986 1.00 . A A . 354 GLN CA   1 1 
       13 25546 1 1 29 GLN CB   C   4.408 -14.022  12.877 1.00 . A A . 354 GLN CB   1 1 
       13 25547 1 1 29 GLN CD   C   5.635 -12.001  11.986 1.00 . A A . 354 GLN CD   1 1 
       13 25548 1 1 29 GLN CG   C   4.287 -12.655  12.224 1.00 . A A . 354 GLN CG   1 1 
       13 25549 1 1 29 GLN H    H   1.889 -13.622  12.630 1.00 . A A . 354 GLN H    1 1 
       13 25550 1 1 29 GLN HA   H   3.490 -15.274  14.350 1.00 . A A . 354 GLN HA   1 1 
       13 25551 1 1 29 GLN HB2  H   5.400 -14.111  13.295 1.00 . A A . 354 GLN HB2  1 1 
       13 25552 1 1 29 GLN HB3  H   4.280 -14.774  12.114 1.00 . A A . 354 GLN HB3  1 1 
       13 25553 1 1 29 GLN HE21 H   6.397 -13.735  11.381 1.00 . A A . 354 GLN HE21 1 1 
       13 25554 1 1 29 GLN HE22 H   7.485 -12.392  11.371 1.00 . A A . 354 GLN HE22 1 1 
       13 25555 1 1 29 GLN HG2  H   3.787 -12.767  11.274 1.00 . A A . 354 GLN HG2  1 1 
       13 25556 1 1 29 GLN HG3  H   3.701 -12.014  12.865 1.00 . A A . 354 GLN HG3  1 1 
       13 25557 1 1 29 GLN N    N   2.028 -14.118  13.463 1.00 . A A . 354 GLN N    1 1 
       13 25558 1 1 29 GLN NE2  N   6.603 -12.789  11.534 1.00 . A A . 354 GLN NE2  1 1 
       13 25559 1 1 29 GLN O    O   4.401 -13.587  16.053 1.00 . A A . 354 GLN O    1 1 
       13 25560 1 1 29 GLN OE1  O   5.803 -10.801  12.205 1.00 . A A . 354 GLN OE1  1 1 
       13 25561 1 1 30 ALA C    C   2.120 -11.379  17.275 1.00 . A A . 355 ALA C    1 1 
       13 25562 1 1 30 ALA CA   C   3.107 -11.139  16.138 1.00 . A A . 355 ALA CA   1 1 
       13 25563 1 1 30 ALA CB   C   2.915  -9.746  15.555 1.00 . A A . 355 ALA CB   1 1 
       13 25564 1 1 30 ALA H    H   2.358 -11.973  14.343 1.00 . A A . 355 ALA H    1 1 
       13 25565 1 1 30 ALA HA   H   4.112 -11.205  16.527 1.00 . A A . 355 ALA HA   1 1 
       13 25566 1 1 30 ALA HB1  H   3.560  -9.623  14.697 1.00 . A A . 355 ALA HB1  1 1 
       13 25567 1 1 30 ALA HB2  H   3.164  -9.006  16.301 1.00 . A A . 355 ALA HB2  1 1 
       13 25568 1 1 30 ALA HB3  H   1.886  -9.621  15.253 1.00 . A A . 355 ALA HB3  1 1 
       13 25569 1 1 30 ALA N    N   2.961 -12.147  15.095 1.00 . A A . 355 ALA N    1 1 
       13 25570 1 1 30 ALA O    O   2.489 -11.341  18.449 1.00 . A A . 355 ALA O    1 1 
       13 25571 1 1 31 GLY C    C  -1.014 -10.646  18.185 1.00 . A A . 356 GLY C    1 1 
       13 25572 1 1 31 GLY CA   C  -0.157 -11.869  17.921 1.00 . A A . 356 GLY CA   1 1 
       13 25573 1 1 31 GLY H    H   0.628 -11.644  15.968 1.00 . A A . 356 GLY H    1 1 
       13 25574 1 1 31 GLY HA2  H   0.322 -12.165  18.843 1.00 . A A . 356 GLY HA2  1 1 
       13 25575 1 1 31 GLY HA3  H  -0.793 -12.674  17.584 1.00 . A A . 356 GLY HA3  1 1 
       13 25576 1 1 31 GLY N    N   0.864 -11.626  16.919 1.00 . A A . 356 GLY N    1 1 
       13 25577 1 1 31 GLY O    O  -0.563  -9.756  18.936 1.00 . A A . 356 GLY O    1 1 
       13 25578 1 1 31 GLY OXT  O  -2.135 -10.578  17.640 1.00 . A A . 356 GLY OXT  1 1 
       13 25579 2 1  1 GLU C    C -14.000  -8.460 -13.160 1.00 . B B . 326 GLU C    1 1 
       13 25580 2 1  1 GLU CA   C -13.164  -8.557 -14.432 1.00 . B B . 326 GLU CA   1 1 
       13 25581 2 1  1 GLU CB   C -14.045  -8.330 -15.662 1.00 . B B . 326 GLU CB   1 1 
       13 25582 2 1  1 GLU CD   C -15.310  -6.558 -16.943 1.00 . B B . 326 GLU CD   1 1 
       13 25583 2 1  1 GLU CG   C -14.070  -6.885 -16.134 1.00 . B B . 326 GLU CG   1 1 
       13 25584 2 1  1 GLU H1   H -12.155 -10.151 -13.612 1.00 . B B . 326 GLU H1   1 1 
       13 25585 2 1  1 GLU H2   H -13.243 -10.565 -14.873 1.00 . B B . 326 GLU H2   1 1 
       13 25586 2 1  1 GLU H3   H -11.749  -9.811 -15.244 1.00 . B B . 326 GLU H3   1 1 
       13 25587 2 1  1 GLU HA   H -12.391  -7.803 -14.404 1.00 . B B . 326 GLU HA   1 1 
       13 25588 2 1  1 GLU HB2  H -13.679  -8.944 -16.471 1.00 . B B . 326 GLU HB2  1 1 
       13 25589 2 1  1 GLU HB3  H -15.056  -8.627 -15.426 1.00 . B B . 326 GLU HB3  1 1 
       13 25590 2 1  1 GLU HG2  H -14.042  -6.237 -15.271 1.00 . B B . 326 GLU HG2  1 1 
       13 25591 2 1  1 GLU HG3  H -13.200  -6.705 -16.747 1.00 . B B . 326 GLU HG3  1 1 
       13 25592 2 1  1 GLU N    N -12.520  -9.891 -14.551 1.00 . B B . 326 GLU N    1 1 
       13 25593 2 1  1 GLU O    O -14.730  -9.388 -12.813 1.00 . B B . 326 GLU O    1 1 
       13 25594 2 1  1 GLU OE1  O -15.279  -6.743 -18.178 1.00 . B B . 326 GLU OE1  1 1 
       13 25595 2 1  1 GLU OE2  O -16.312  -6.118 -16.342 1.00 . B B . 326 GLU OE2  1 1 
       13 25596 2 1  2 TYR C    C -14.268  -8.154 -10.186 1.00 . B B . 327 TYR C    1 1 
       13 25597 2 1  2 TYR CA   C -14.635  -7.111 -11.236 1.00 . B B . 327 TYR CA   1 1 
       13 25598 2 1  2 TYR CB   C -16.139  -7.155 -11.511 1.00 . B B . 327 TYR CB   1 1 
       13 25599 2 1  2 TYR CD1  C -17.216  -5.893 -13.414 1.00 . B B . 327 TYR CD1  1 1 
       13 25600 2 1  2 TYR CD2  C -16.650  -4.683 -11.440 1.00 . B B . 327 TYR CD2  1 1 
       13 25601 2 1  2 TYR CE1  C -17.709  -4.736 -13.987 1.00 . B B . 327 TYR CE1  1 1 
       13 25602 2 1  2 TYR CE2  C -17.142  -3.522 -12.006 1.00 . B B . 327 TYR CE2  1 1 
       13 25603 2 1  2 TYR CG   C -16.679  -5.887 -12.134 1.00 . B B . 327 TYR CG   1 1 
       13 25604 2 1  2 TYR CZ   C -17.670  -3.554 -13.279 1.00 . B B . 327 TYR CZ   1 1 
       13 25605 2 1  2 TYR H    H -13.291  -6.626 -12.797 1.00 . B B . 327 TYR H    1 1 
       13 25606 2 1  2 TYR HA   H -14.375  -6.133 -10.861 1.00 . B B . 327 TYR HA   1 1 
       13 25607 2 1  2 TYR HB2  H -16.352  -7.971 -12.185 1.00 . B B . 327 TYR HB2  1 1 
       13 25608 2 1  2 TYR HB3  H -16.663  -7.317 -10.580 1.00 . B B . 327 TYR HB3  1 1 
       13 25609 2 1  2 TYR HD1  H -17.246  -6.821 -13.966 1.00 . B B . 327 TYR HD1  1 1 
       13 25610 2 1  2 TYR HD2  H -16.234  -4.661 -10.444 1.00 . B B . 327 TYR HD2  1 1 
       13 25611 2 1  2 TYR HE1  H -18.124  -4.762 -14.984 1.00 . B B . 327 TYR HE1  1 1 
       13 25612 2 1  2 TYR HE2  H -17.110  -2.596 -11.451 1.00 . B B . 327 TYR HE2  1 1 
       13 25613 2 1  2 TYR HH   H -17.581  -1.666 -13.630 1.00 . B B . 327 TYR HH   1 1 
       13 25614 2 1  2 TYR N    N -13.889  -7.330 -12.470 1.00 . B B . 327 TYR N    1 1 
       13 25615 2 1  2 TYR O    O -14.593  -9.333 -10.327 1.00 . B B . 327 TYR O    1 1 
       13 25616 2 1  2 TYR OH   O -18.161  -2.400 -13.846 1.00 . B B . 327 TYR OH   1 1 
       13 25617 2 1  3 PHE C    C -13.582  -8.049  -6.698 1.00 . B B . 328 PHE C    1 1 
       13 25618 2 1  3 PHE CA   C -13.177  -8.609  -8.058 1.00 . B B . 328 PHE CA   1 1 
       13 25619 2 1  3 PHE CB   C -11.664  -8.830  -8.101 1.00 . B B . 328 PHE CB   1 1 
       13 25620 2 1  3 PHE CD1  C -10.722 -10.380  -9.835 1.00 . B B . 328 PHE CD1  1 1 
       13 25621 2 1  3 PHE CD2  C -11.053  -8.091 -10.420 1.00 . B B . 328 PHE CD2  1 1 
       13 25622 2 1  3 PHE CE1  C -10.236 -10.637 -11.103 1.00 . B B . 328 PHE CE1  1 1 
       13 25623 2 1  3 PHE CE2  C -10.567  -8.342 -11.689 1.00 . B B . 328 PHE CE2  1 1 
       13 25624 2 1  3 PHE CG   C -11.136  -9.106  -9.480 1.00 . B B . 328 PHE CG   1 1 
       13 25625 2 1  3 PHE CZ   C -10.158  -9.617 -12.031 1.00 . B B . 328 PHE CZ   1 1 
       13 25626 2 1  3 PHE H    H -13.359  -6.762  -9.076 1.00 . B B . 328 PHE H    1 1 
       13 25627 2 1  3 PHE HA   H -13.674  -9.555  -8.207 1.00 . B B . 328 PHE HA   1 1 
       13 25628 2 1  3 PHE HB2  H -11.167  -7.947  -7.726 1.00 . B B . 328 PHE HB2  1 1 
       13 25629 2 1  3 PHE HB3  H -11.412  -9.672  -7.473 1.00 . B B . 328 PHE HB3  1 1 
       13 25630 2 1  3 PHE HD1  H -10.783 -11.178  -9.110 1.00 . B B . 328 PHE HD1  1 1 
       13 25631 2 1  3 PHE HD2  H -11.372  -7.095 -10.154 1.00 . B B . 328 PHE HD2  1 1 
       13 25632 2 1  3 PHE HE1  H  -9.917 -11.634 -11.368 1.00 . B B . 328 PHE HE1  1 1 
       13 25633 2 1  3 PHE HE2  H -10.507  -7.543 -12.413 1.00 . B B . 328 PHE HE2  1 1 
       13 25634 2 1  3 PHE HZ   H  -9.779  -9.815 -13.023 1.00 . B B . 328 PHE HZ   1 1 
       13 25635 2 1  3 PHE N    N -13.589  -7.713  -9.132 1.00 . B B . 328 PHE N    1 1 
       13 25636 2 1  3 PHE O    O -13.493  -6.845  -6.460 1.00 . B B . 328 PHE O    1 1 
       13 25637 2 1  4 THR C    C -13.377  -8.872  -3.440 1.00 . B B . 329 THR C    1 1 
       13 25638 2 1  4 THR CA   C -14.445  -8.526  -4.473 1.00 . B B . 329 THR CA   1 1 
       13 25639 2 1  4 THR CB   C -15.766  -9.200  -4.102 1.00 . B B . 329 THR CB   1 1 
       13 25640 2 1  4 THR CG2  C -16.982  -8.381  -4.480 1.00 . B B . 329 THR CG2  1 1 
       13 25641 2 1  4 THR H    H -14.074  -9.878  -6.058 1.00 . B B . 329 THR H    1 1 
       13 25642 2 1  4 THR HA   H -14.587  -7.456  -4.481 1.00 . B B . 329 THR HA   1 1 
       13 25643 2 1  4 THR HB   H -15.792  -9.357  -3.034 1.00 . B B . 329 THR HB   1 1 
       13 25644 2 1  4 THR HG1  H -15.986 -10.332  -5.686 1.00 . B B . 329 THR HG1  1 1 
       13 25645 2 1  4 THR HG21 H -16.843  -7.963  -5.465 1.00 . B B . 329 THR HG21 1 1 
       13 25646 2 1  4 THR HG22 H -17.857  -9.014  -4.478 1.00 . B B . 329 THR HG22 1 1 
       13 25647 2 1  4 THR HG23 H -17.114  -7.583  -3.765 1.00 . B B . 329 THR HG23 1 1 
       13 25648 2 1  4 THR N    N -14.026  -8.932  -5.809 1.00 . B B . 329 THR N    1 1 
       13 25649 2 1  4 THR O    O -12.641  -9.847  -3.596 1.00 . B B . 329 THR O    1 1 
       13 25650 2 1  4 THR OG1  O -15.882 -10.460  -4.740 1.00 . B B . 329 THR OG1  1 1 
       13 25651 2 1  5 LEU C    C -12.975  -8.209   0.047 1.00 . B B . 330 LEU C    1 1 
       13 25652 2 1  5 LEU CA   C -12.319  -8.289  -1.327 1.00 . B B . 330 LEU CA   1 1 
       13 25653 2 1  5 LEU CB   C -11.188  -7.263  -1.426 1.00 . B B . 330 LEU CB   1 1 
       13 25654 2 1  5 LEU CD1  C  -9.245  -8.837  -1.600 1.00 . B B . 330 LEU CD1  1 1 
       13 25655 2 1  5 LEU CD2  C  -8.901  -6.522  -0.718 1.00 . B B . 330 LEU CD2  1 1 
       13 25656 2 1  5 LEU CG   C  -9.862  -7.699  -0.802 1.00 . B B . 330 LEU CG   1 1 
       13 25657 2 1  5 LEU H    H -13.911  -7.306  -2.317 1.00 . B B . 330 LEU H    1 1 
       13 25658 2 1  5 LEU HA   H -11.907  -9.278  -1.459 1.00 . B B . 330 LEU HA   1 1 
       13 25659 2 1  5 LEU HB2  H -11.017  -7.047  -2.471 1.00 . B B . 330 LEU HB2  1 1 
       13 25660 2 1  5 LEU HB3  H -11.510  -6.356  -0.937 1.00 . B B . 330 LEU HB3  1 1 
       13 25661 2 1  5 LEU HD11 H -10.023  -9.371  -2.126 1.00 . B B . 330 LEU HD11 1 1 
       13 25662 2 1  5 LEU HD12 H  -8.539  -8.436  -2.312 1.00 . B B . 330 LEU HD12 1 1 
       13 25663 2 1  5 LEU HD13 H  -8.735  -9.512  -0.928 1.00 . B B . 330 LEU HD13 1 1 
       13 25664 2 1  5 LEU HD21 H  -9.392  -5.690  -0.234 1.00 . B B . 330 LEU HD21 1 1 
       13 25665 2 1  5 LEU HD22 H  -8.030  -6.808  -0.148 1.00 . B B . 330 LEU HD22 1 1 
       13 25666 2 1  5 LEU HD23 H  -8.600  -6.231  -1.714 1.00 . B B . 330 LEU HD23 1 1 
       13 25667 2 1  5 LEU HG   H -10.044  -8.055   0.202 1.00 . B B . 330 LEU HG   1 1 
       13 25668 2 1  5 LEU N    N -13.297  -8.067  -2.386 1.00 . B B . 330 LEU N    1 1 
       13 25669 2 1  5 LEU O    O -13.050  -7.137   0.649 1.00 . B B . 330 LEU O    1 1 
       13 25670 2 1  6 GLN C    C -13.068  -9.563   2.956 1.00 . B B . 331 GLN C    1 1 
       13 25671 2 1  6 GLN CA   C -14.098  -9.408   1.843 1.00 . B B . 331 GLN CA   1 1 
       13 25672 2 1  6 GLN CB   C -15.094 -10.569   1.888 1.00 . B B . 331 GLN CB   1 1 
       13 25673 2 1  6 GLN CD   C -16.024 -10.915  -0.435 1.00 . B B . 331 GLN CD   1 1 
       13 25674 2 1  6 GLN CG   C -16.285 -10.385   0.961 1.00 . B B . 331 GLN CG   1 1 
       13 25675 2 1  6 GLN H    H -13.358 -10.171   0.012 1.00 . B B . 331 GLN H    1 1 
       13 25676 2 1  6 GLN HA   H -14.632  -8.481   1.989 1.00 . B B . 331 GLN HA   1 1 
       13 25677 2 1  6 GLN HB2  H -14.583 -11.477   1.606 1.00 . B B . 331 GLN HB2  1 1 
       13 25678 2 1  6 GLN HB3  H -15.463 -10.672   2.898 1.00 . B B . 331 GLN HB3  1 1 
       13 25679 2 1  6 GLN HE21 H -17.723 -10.112  -1.084 1.00 . B B . 331 GLN HE21 1 1 
       13 25680 2 1  6 GLN HE22 H -16.798 -10.968  -2.266 1.00 . B B . 331 GLN HE22 1 1 
       13 25681 2 1  6 GLN HG2  H -17.132 -10.909   1.376 1.00 . B B . 331 GLN HG2  1 1 
       13 25682 2 1  6 GLN HG3  H -16.512  -9.331   0.894 1.00 . B B . 331 GLN HG3  1 1 
       13 25683 2 1  6 GLN N    N -13.448  -9.349   0.538 1.00 . B B . 331 GLN N    1 1 
       13 25684 2 1  6 GLN NE2  N -16.941 -10.637  -1.354 1.00 . B B . 331 GLN NE2  1 1 
       13 25685 2 1  6 GLN O    O -12.625 -10.672   3.257 1.00 . B B . 331 GLN O    1 1 
       13 25686 2 1  6 GLN OE1  O -15.010 -11.567  -0.685 1.00 . B B . 331 GLN OE1  1 1 
       13 25687 2 1  7 ILE C    C -12.352  -8.064   5.972 1.00 . B B . 332 ILE C    1 1 
       13 25688 2 1  7 ILE CA   C -11.710  -8.455   4.646 1.00 . B B . 332 ILE CA   1 1 
       13 25689 2 1  7 ILE CB   C -10.538  -7.498   4.353 1.00 . B B . 332 ILE CB   1 1 
       13 25690 2 1  7 ILE CD1  C  -9.590  -6.496   2.214 1.00 . B B . 332 ILE CD1  1 1 
       13 25691 2 1  7 ILE CG1  C  -9.970  -7.758   2.956 1.00 . B B . 332 ILE CG1  1 1 
       13 25692 2 1  7 ILE CG2  C  -9.451  -7.650   5.408 1.00 . B B . 332 ILE CG2  1 1 
       13 25693 2 1  7 ILE H    H -13.077  -7.590   3.281 1.00 . B B . 332 ILE H    1 1 
       13 25694 2 1  7 ILE HA   H -11.316  -9.458   4.729 1.00 . B B . 332 ILE HA   1 1 
       13 25695 2 1  7 ILE HB   H -10.910  -6.485   4.400 1.00 . B B . 332 ILE HB   1 1 
       13 25696 2 1  7 ILE HD11 H  -9.566  -5.666   2.904 1.00 . B B . 332 ILE HD11 1 1 
       13 25697 2 1  7 ILE HD12 H  -8.614  -6.621   1.768 1.00 . B B . 332 ILE HD12 1 1 
       13 25698 2 1  7 ILE HD13 H -10.317  -6.300   1.440 1.00 . B B . 332 ILE HD13 1 1 
       13 25699 2 1  7 ILE HG12 H  -9.085  -8.370   3.042 1.00 . B B . 332 ILE HG12 1 1 
       13 25700 2 1  7 ILE HG13 H -10.708  -8.282   2.366 1.00 . B B . 332 ILE HG13 1 1 
       13 25701 2 1  7 ILE HG21 H  -9.898  -7.626   6.391 1.00 . B B . 332 ILE HG21 1 1 
       13 25702 2 1  7 ILE HG22 H  -8.943  -8.593   5.267 1.00 . B B . 332 ILE HG22 1 1 
       13 25703 2 1  7 ILE HG23 H  -8.742  -6.841   5.314 1.00 . B B . 332 ILE HG23 1 1 
       13 25704 2 1  7 ILE N    N -12.689  -8.444   3.565 1.00 . B B . 332 ILE N    1 1 
       13 25705 2 1  7 ILE O    O -13.251  -7.224   6.014 1.00 . B B . 332 ILE O    1 1 
       13 25706 2 1  8 ARG C    C -11.522  -7.401   9.122 1.00 . B B . 333 ARG C    1 1 
       13 25707 2 1  8 ARG CA   C -12.414  -8.394   8.383 1.00 . B B . 333 ARG CA   1 1 
       13 25708 2 1  8 ARG CB   C -12.540  -9.687   9.192 1.00 . B B . 333 ARG CB   1 1 
       13 25709 2 1  8 ARG CD   C -13.537  -9.462  11.489 1.00 . B B . 333 ARG CD   1 1 
       13 25710 2 1  8 ARG CG   C -13.810  -9.762  10.024 1.00 . B B . 333 ARG CG   1 1 
       13 25711 2 1  8 ARG CZ   C -14.284 -11.517  12.627 1.00 . B B . 333 ARG CZ   1 1 
       13 25712 2 1  8 ARG H    H -11.167  -9.338   6.957 1.00 . B B . 333 ARG H    1 1 
       13 25713 2 1  8 ARG HA   H -13.394  -7.958   8.263 1.00 . B B . 333 ARG HA   1 1 
       13 25714 2 1  8 ARG HB2  H -12.530 -10.525   8.512 1.00 . B B . 333 ARG HB2  1 1 
       13 25715 2 1  8 ARG HB3  H -11.693  -9.766   9.858 1.00 . B B . 333 ARG HB3  1 1 
       13 25716 2 1  8 ARG HD2  H -12.659  -8.837  11.558 1.00 . B B . 333 ARG HD2  1 1 
       13 25717 2 1  8 ARG HD3  H -14.386  -8.935  11.899 1.00 . B B . 333 ARG HD3  1 1 
       13 25718 2 1  8 ARG HE   H -12.393 -10.884  12.532 1.00 . B B . 333 ARG HE   1 1 
       13 25719 2 1  8 ARG HG2  H -14.520  -9.042   9.646 1.00 . B B . 333 ARG HG2  1 1 
       13 25720 2 1  8 ARG HG3  H -14.224 -10.757   9.940 1.00 . B B . 333 ARG HG3  1 1 
       13 25721 2 1  8 ARG HH11 H -15.768 -10.457  11.751 1.00 . B B . 333 ARG HH11 1 1 
       13 25722 2 1  8 ARG HH12 H -16.267 -11.906  12.558 1.00 . B B . 333 ARG HH12 1 1 
       13 25723 2 1  8 ARG HH21 H -13.048 -12.790  13.593 1.00 . B B . 333 ARG HH21 1 1 
       13 25724 2 1  8 ARG HH22 H -14.723 -13.230  13.604 1.00 . B B . 333 ARG HH22 1 1 
       13 25725 2 1  8 ARG N    N -11.885  -8.678   7.054 1.00 . B B . 333 ARG N    1 1 
       13 25726 2 1  8 ARG NE   N -13.314 -10.679  12.266 1.00 . B B . 333 ARG NE   1 1 
       13 25727 2 1  8 ARG NH1  N -15.543 -11.273  12.284 1.00 . B B . 333 ARG NH1  1 1 
       13 25728 2 1  8 ARG NH2  N -13.994 -12.601  13.332 1.00 . B B . 333 ARG NH2  1 1 
       13 25729 2 1  8 ARG O    O -11.349  -7.491  10.337 1.00 . B B . 333 ARG O    1 1 
       13 25730 2 1  9 GLY C    C -10.450  -4.046   8.558 1.00 . B B . 334 GLY C    1 1 
       13 25731 2 1  9 GLY CA   C -10.090  -5.458   8.979 1.00 . B B . 334 GLY CA   1 1 
       13 25732 2 1  9 GLY H    H -11.131  -6.432   7.414 1.00 . B B . 334 GLY H    1 1 
       13 25733 2 1  9 GLY HA2  H  -9.070  -5.660   8.686 1.00 . B B . 334 GLY HA2  1 1 
       13 25734 2 1  9 GLY HA3  H -10.165  -5.531  10.054 1.00 . B B . 334 GLY HA3  1 1 
       13 25735 2 1  9 GLY N    N -10.957  -6.454   8.379 1.00 . B B . 334 GLY N    1 1 
       13 25736 2 1  9 GLY O    O -10.544  -3.752   7.367 1.00 . B B . 334 GLY O    1 1 
       13 25737 2 1 10 ARG C    C  -9.800  -1.009   8.741 1.00 . B B . 335 ARG C    1 1 
       13 25738 2 1 10 ARG CA   C -11.005  -1.784   9.264 1.00 . B B . 335 ARG CA   1 1 
       13 25739 2 1 10 ARG CB   C -11.548  -1.114  10.528 1.00 . B B . 335 ARG CB   1 1 
       13 25740 2 1 10 ARG CD   C -13.086   0.615  11.506 1.00 . B B . 335 ARG CD   1 1 
       13 25741 2 1 10 ARG CG   C -12.394   0.117  10.248 1.00 . B B . 335 ARG CG   1 1 
       13 25742 2 1 10 ARG CZ   C -14.962   2.105  12.083 1.00 . B B . 335 ARG CZ   1 1 
       13 25743 2 1 10 ARG H    H -10.563  -3.468  10.469 1.00 . B B . 335 ARG H    1 1 
       13 25744 2 1 10 ARG HA   H -11.775  -1.782   8.508 1.00 . B B . 335 ARG HA   1 1 
       13 25745 2 1 10 ARG HB2  H -12.154  -1.827  11.067 1.00 . B B . 335 ARG HB2  1 1 
       13 25746 2 1 10 ARG HB3  H -10.716  -0.819  11.150 1.00 . B B . 335 ARG HB3  1 1 
       13 25747 2 1 10 ARG HD2  H -13.612  -0.210  11.963 1.00 . B B . 335 ARG HD2  1 1 
       13 25748 2 1 10 ARG HD3  H -12.337   0.986  12.191 1.00 . B B . 335 ARG HD3  1 1 
       13 25749 2 1 10 ARG HE   H -13.990   2.110  10.339 1.00 . B B . 335 ARG HE   1 1 
       13 25750 2 1 10 ARG HG2  H -11.757   0.900   9.866 1.00 . B B . 335 ARG HG2  1 1 
       13 25751 2 1 10 ARG HG3  H -13.142  -0.133   9.510 1.00 . B B . 335 ARG HG3  1 1 
       13 25752 2 1 10 ARG HH11 H -14.437   0.814  13.548 1.00 . B B . 335 ARG HH11 1 1 
       13 25753 2 1 10 ARG HH12 H -15.753   1.873  13.929 1.00 . B B . 335 ARG HH12 1 1 
       13 25754 2 1 10 ARG HH21 H -15.721   3.504  10.838 1.00 . B B . 335 ARG HH21 1 1 
       13 25755 2 1 10 ARG HH22 H -16.483   3.400  12.390 1.00 . B B . 335 ARG HH22 1 1 
       13 25756 2 1 10 ARG N    N -10.653  -3.172   9.539 1.00 . B B . 335 ARG N    1 1 
       13 25757 2 1 10 ARG NE   N -14.040   1.684  11.220 1.00 . B B . 335 ARG NE   1 1 
       13 25758 2 1 10 ARG NH1  N -15.058   1.552  13.285 1.00 . B B . 335 ARG NH1  1 1 
       13 25759 2 1 10 ARG NH2  N -15.790   3.083  11.742 1.00 . B B . 335 ARG NH2  1 1 
       13 25760 2 1 10 ARG O    O  -9.937  -0.130   7.890 1.00 . B B . 335 ARG O    1 1 
       13 25761 2 1 11 GLU C    C  -6.976  -1.121   7.444 1.00 . B B . 336 GLU C    1 1 
       13 25762 2 1 11 GLU CA   C  -7.392  -0.674   8.841 1.00 . B B . 336 GLU CA   1 1 
       13 25763 2 1 11 GLU CB   C  -6.268  -0.961   9.838 1.00 . B B . 336 GLU CB   1 1 
       13 25764 2 1 11 GLU CD   C  -5.431  -0.537  12.183 1.00 . B B . 336 GLU CD   1 1 
       13 25765 2 1 11 GLU CG   C  -6.243  -0.005  11.019 1.00 . B B . 336 GLU CG   1 1 
       13 25766 2 1 11 GLU H    H  -8.575  -2.049   9.932 1.00 . B B . 336 GLU H    1 1 
       13 25767 2 1 11 GLU HA   H  -7.582   0.388   8.822 1.00 . B B . 336 GLU HA   1 1 
       13 25768 2 1 11 GLU HB2  H  -6.387  -1.965  10.218 1.00 . B B . 336 GLU HB2  1 1 
       13 25769 2 1 11 GLU HB3  H  -5.320  -0.891   9.325 1.00 . B B . 336 GLU HB3  1 1 
       13 25770 2 1 11 GLU HG2  H  -5.812   0.932  10.698 1.00 . B B . 336 GLU HG2  1 1 
       13 25771 2 1 11 GLU HG3  H  -7.257   0.162  11.352 1.00 . B B . 336 GLU HG3  1 1 
       13 25772 2 1 11 GLU N    N  -8.621  -1.340   9.256 1.00 . B B . 336 GLU N    1 1 
       13 25773 2 1 11 GLU O    O  -6.644  -0.298   6.591 1.00 . B B . 336 GLU O    1 1 
       13 25774 2 1 11 GLU OE1  O  -5.823  -1.576  12.754 1.00 . B B . 336 GLU OE1  1 1 
       13 25775 2 1 11 GLU OE2  O  -4.403   0.085  12.523 1.00 . B B . 336 GLU OE2  1 1 
       13 25776 2 1 12 ARG C    C  -7.482  -2.386   4.808 1.00 . B B . 337 ARG C    1 1 
       13 25777 2 1 12 ARG CA   C  -6.624  -2.985   5.917 1.00 . B B . 337 ARG CA   1 1 
       13 25778 2 1 12 ARG CB   C  -6.770  -4.508   5.928 1.00 . B B . 337 ARG CB   1 1 
       13 25779 2 1 12 ARG CD   C  -5.613  -6.740   5.895 1.00 . B B . 337 ARG CD   1 1 
       13 25780 2 1 12 ARG CG   C  -5.453  -5.244   6.118 1.00 . B B . 337 ARG CG   1 1 
       13 25781 2 1 12 ARG CZ   C  -5.280  -7.519   8.209 1.00 . B B . 337 ARG CZ   1 1 
       13 25782 2 1 12 ARG H    H  -7.273  -3.038   7.932 1.00 . B B . 337 ARG H    1 1 
       13 25783 2 1 12 ARG HA   H  -5.592  -2.730   5.733 1.00 . B B . 337 ARG HA   1 1 
       13 25784 2 1 12 ARG HB2  H  -7.433  -4.789   6.732 1.00 . B B . 337 ARG HB2  1 1 
       13 25785 2 1 12 ARG HB3  H  -7.202  -4.825   4.990 1.00 . B B . 337 ARG HB3  1 1 
       13 25786 2 1 12 ARG HD2  H  -6.665  -6.983   5.908 1.00 . B B . 337 ARG HD2  1 1 
       13 25787 2 1 12 ARG HD3  H  -5.198  -6.993   4.930 1.00 . B B . 337 ARG HD3  1 1 
       13 25788 2 1 12 ARG HE   H  -4.179  -8.082   6.642 1.00 . B B . 337 ARG HE   1 1 
       13 25789 2 1 12 ARG HG2  H  -4.733  -4.860   5.411 1.00 . B B . 337 ARG HG2  1 1 
       13 25790 2 1 12 ARG HG3  H  -5.099  -5.074   7.124 1.00 . B B . 337 ARG HG3  1 1 
       13 25791 2 1 12 ARG HH11 H  -6.809  -6.216   7.977 1.00 . B B . 337 ARG HH11 1 1 
       13 25792 2 1 12 ARG HH12 H  -6.553  -6.778   9.594 1.00 . B B . 337 ARG HH12 1 1 
       13 25793 2 1 12 ARG HH21 H  -3.841  -8.823   8.769 1.00 . B B . 337 ARG HH21 1 1 
       13 25794 2 1 12 ARG HH22 H  -4.868  -8.258  10.044 1.00 . B B . 337 ARG HH22 1 1 
       13 25795 2 1 12 ARG N    N  -6.998  -2.431   7.214 1.00 . B B . 337 ARG N    1 1 
       13 25796 2 1 12 ARG NE   N  -4.933  -7.523   6.924 1.00 . B B . 337 ARG NE   1 1 
       13 25797 2 1 12 ARG NH1  N  -6.297  -6.776   8.627 1.00 . B B . 337 ARG NH1  1 1 
       13 25798 2 1 12 ARG NH2  N  -4.608  -8.261   9.079 1.00 . B B . 337 ARG NH2  1 1 
       13 25799 2 1 12 ARG O    O  -6.969  -1.964   3.772 1.00 . B B . 337 ARG O    1 1 
       13 25800 2 1 13 PHE C    C  -9.373  -0.336   3.766 1.00 . B B . 338 PHE C    1 1 
       13 25801 2 1 13 PHE CA   C  -9.718  -1.793   4.060 1.00 . B B . 338 PHE CA   1 1 
       13 25802 2 1 13 PHE CB   C -11.158  -1.909   4.572 1.00 . B B . 338 PHE CB   1 1 
       13 25803 2 1 13 PHE CD1  C -12.948  -1.747   2.818 1.00 . B B . 338 PHE CD1  1 1 
       13 25804 2 1 13 PHE CD2  C -12.299   0.240   3.966 1.00 . B B . 338 PHE CD2  1 1 
       13 25805 2 1 13 PHE CE1  C -13.865  -1.024   2.079 1.00 . B B . 338 PHE CE1  1 1 
       13 25806 2 1 13 PHE CE2  C -13.214   0.968   3.230 1.00 . B B . 338 PHE CE2  1 1 
       13 25807 2 1 13 PHE CG   C -12.156  -1.123   3.768 1.00 . B B . 338 PHE CG   1 1 
       13 25808 2 1 13 PHE CZ   C -13.998   0.336   2.285 1.00 . B B . 338 PHE CZ   1 1 
       13 25809 2 1 13 PHE H    H  -9.138  -2.695   5.884 1.00 . B B . 338 PHE H    1 1 
       13 25810 2 1 13 PHE HA   H  -9.619  -2.364   3.148 1.00 . B B . 338 PHE HA   1 1 
       13 25811 2 1 13 PHE HB2  H -11.457  -2.946   4.547 1.00 . B B . 338 PHE HB2  1 1 
       13 25812 2 1 13 PHE HB3  H -11.198  -1.554   5.592 1.00 . B B . 338 PHE HB3  1 1 
       13 25813 2 1 13 PHE HD1  H -12.844  -2.810   2.656 1.00 . B B . 338 PHE HD1  1 1 
       13 25814 2 1 13 PHE HD2  H -11.687   0.736   4.704 1.00 . B B . 338 PHE HD2  1 1 
       13 25815 2 1 13 PHE HE1  H -14.476  -1.521   1.340 1.00 . B B . 338 PHE HE1  1 1 
       13 25816 2 1 13 PHE HE2  H -13.315   2.031   3.394 1.00 . B B . 338 PHE HE2  1 1 
       13 25817 2 1 13 PHE HZ   H -14.714   0.903   1.709 1.00 . B B . 338 PHE HZ   1 1 
       13 25818 2 1 13 PHE N    N  -8.790  -2.347   5.037 1.00 . B B . 338 PHE N    1 1 
       13 25819 2 1 13 PHE O    O  -9.318   0.077   2.608 1.00 . B B . 338 PHE O    1 1 
       13 25820 2 1 14 GLU C    C  -7.595   2.010   3.743 1.00 . B B . 339 GLU C    1 1 
       13 25821 2 1 14 GLU CA   C  -8.791   1.845   4.674 1.00 . B B . 339 GLU CA   1 1 
       13 25822 2 1 14 GLU CB   C  -8.483   2.465   6.038 1.00 . B B . 339 GLU CB   1 1 
       13 25823 2 1 14 GLU CD   C  -9.367   3.693   8.061 1.00 . B B . 339 GLU CD   1 1 
       13 25824 2 1 14 GLU CG   C  -9.703   3.055   6.728 1.00 . B B . 339 GLU CG   1 1 
       13 25825 2 1 14 GLU H    H  -9.192   0.049   5.721 1.00 . B B . 339 GLU H    1 1 
       13 25826 2 1 14 GLU HA   H  -9.641   2.350   4.240 1.00 . B B . 339 GLU HA   1 1 
       13 25827 2 1 14 GLU HB2  H  -8.066   1.704   6.681 1.00 . B B . 339 GLU HB2  1 1 
       13 25828 2 1 14 GLU HB3  H  -7.755   3.252   5.907 1.00 . B B . 339 GLU HB3  1 1 
       13 25829 2 1 14 GLU HG2  H -10.135   3.807   6.085 1.00 . B B . 339 GLU HG2  1 1 
       13 25830 2 1 14 GLU HG3  H -10.423   2.267   6.893 1.00 . B B . 339 GLU HG3  1 1 
       13 25831 2 1 14 GLU N    N  -9.136   0.436   4.822 1.00 . B B . 339 GLU N    1 1 
       13 25832 2 1 14 GLU O    O  -7.519   2.973   2.980 1.00 . B B . 339 GLU O    1 1 
       13 25833 2 1 14 GLU OE1  O -10.175   3.557   9.004 1.00 . B B . 339 GLU OE1  1 1 
       13 25834 2 1 14 GLU OE2  O  -8.296   4.328   8.163 1.00 . B B . 339 GLU OE2  1 1 
       13 25835 2 1 15 MET C    C  -5.879   0.932   1.494 1.00 . B B . 340 MET C    1 1 
       13 25836 2 1 15 MET CA   C  -5.485   1.098   2.957 1.00 . B B . 340 MET CA   1 1 
       13 25837 2 1 15 MET CB   C  -4.499   0.001   3.363 1.00 . B B . 340 MET CB   1 1 
       13 25838 2 1 15 MET CE   C  -1.927  -1.477   4.879 1.00 . B B . 340 MET CE   1 1 
       13 25839 2 1 15 MET CG   C  -3.043   0.385   3.157 1.00 . B B . 340 MET CG   1 1 
       13 25840 2 1 15 MET H    H  -6.787   0.311   4.428 1.00 . B B . 340 MET H    1 1 
       13 25841 2 1 15 MET HA   H  -5.015   2.062   3.085 1.00 . B B . 340 MET HA   1 1 
       13 25842 2 1 15 MET HB2  H  -4.644  -0.228   4.409 1.00 . B B . 340 MET HB2  1 1 
       13 25843 2 1 15 MET HB3  H  -4.703  -0.884   2.778 1.00 . B B . 340 MET HB3  1 1 
       13 25844 2 1 15 MET HE1  H  -2.132  -0.597   5.471 1.00 . B B . 340 MET HE1  1 1 
       13 25845 2 1 15 MET HE2  H  -2.682  -2.224   5.072 1.00 . B B . 340 MET HE2  1 1 
       13 25846 2 1 15 MET HE3  H  -0.956  -1.870   5.143 1.00 . B B . 340 MET HE3  1 1 
       13 25847 2 1 15 MET HG2  H  -2.951   0.901   2.213 1.00 . B B . 340 MET HG2  1 1 
       13 25848 2 1 15 MET HG3  H  -2.742   1.045   3.957 1.00 . B B . 340 MET HG3  1 1 
       13 25849 2 1 15 MET N    N  -6.668   1.059   3.804 1.00 . B B . 340 MET N    1 1 
       13 25850 2 1 15 MET O    O  -5.615   1.804   0.666 1.00 . B B . 340 MET O    1 1 
       13 25851 2 1 15 MET SD   S  -1.944  -1.045   3.141 1.00 . B B . 340 MET SD   1 1 
       13 25852 2 1 16 PHE C    C  -7.948   0.586  -0.652 1.00 . B B . 341 PHE C    1 1 
       13 25853 2 1 16 PHE CA   C  -6.957  -0.469  -0.178 1.00 . B B . 341 PHE CA   1 1 
       13 25854 2 1 16 PHE CB   C  -7.582  -1.862  -0.255 1.00 . B B . 341 PHE CB   1 1 
       13 25855 2 1 16 PHE CD1  C  -5.425  -2.932   0.421 1.00 . B B . 341 PHE CD1  1 1 
       13 25856 2 1 16 PHE CD2  C  -7.449  -3.795   1.339 1.00 . B B . 341 PHE CD2  1 1 
       13 25857 2 1 16 PHE CE1  C  -4.699  -3.861   1.136 1.00 . B B . 341 PHE CE1  1 1 
       13 25858 2 1 16 PHE CE2  C  -6.728  -4.730   2.055 1.00 . B B . 341 PHE CE2  1 1 
       13 25859 2 1 16 PHE CG   C  -6.806  -2.888   0.514 1.00 . B B . 341 PHE CG   1 1 
       13 25860 2 1 16 PHE CZ   C  -5.351  -4.761   1.954 1.00 . B B . 341 PHE CZ   1 1 
       13 25861 2 1 16 PHE H    H  -6.703  -0.850   1.892 1.00 . B B . 341 PHE H    1 1 
       13 25862 2 1 16 PHE HA   H  -6.087  -0.439  -0.817 1.00 . B B . 341 PHE HA   1 1 
       13 25863 2 1 16 PHE HB2  H  -8.583  -1.826   0.149 1.00 . B B . 341 PHE HB2  1 1 
       13 25864 2 1 16 PHE HB3  H  -7.624  -2.176  -1.287 1.00 . B B . 341 PHE HB3  1 1 
       13 25865 2 1 16 PHE HD1  H  -4.915  -2.226  -0.219 1.00 . B B . 341 PHE HD1  1 1 
       13 25866 2 1 16 PHE HD2  H  -8.525  -3.771   1.418 1.00 . B B . 341 PHE HD2  1 1 
       13 25867 2 1 16 PHE HE1  H  -3.622  -3.885   1.053 1.00 . B B . 341 PHE HE1  1 1 
       13 25868 2 1 16 PHE HE2  H  -7.240  -5.433   2.694 1.00 . B B . 341 PHE HE2  1 1 
       13 25869 2 1 16 PHE HZ   H  -4.786  -5.485   2.515 1.00 . B B . 341 PHE HZ   1 1 
       13 25870 2 1 16 PHE N    N  -6.518  -0.191   1.185 1.00 . B B . 341 PHE N    1 1 
       13 25871 2 1 16 PHE O    O  -8.022   0.890  -1.843 1.00 . B B . 341 PHE O    1 1 
       13 25872 2 1 17 ARG C    C  -8.958   3.458  -0.478 1.00 . B B . 342 ARG C    1 1 
       13 25873 2 1 17 ARG CA   C  -9.674   2.185  -0.047 1.00 . B B . 342 ARG CA   1 1 
       13 25874 2 1 17 ARG CB   C -10.585   2.471   1.148 1.00 . B B . 342 ARG CB   1 1 
       13 25875 2 1 17 ARG CD   C -11.843   4.398   0.136 1.00 . B B . 342 ARG CD   1 1 
       13 25876 2 1 17 ARG CG   C -11.950   3.014   0.757 1.00 . B B . 342 ARG CG   1 1 
       13 25877 2 1 17 ARG CZ   C -13.112   3.999  -1.939 1.00 . B B . 342 ARG CZ   1 1 
       13 25878 2 1 17 ARG H    H  -8.594   0.879   1.221 1.00 . B B . 342 ARG H    1 1 
       13 25879 2 1 17 ARG HA   H -10.272   1.825  -0.872 1.00 . B B . 342 ARG HA   1 1 
       13 25880 2 1 17 ARG HB2  H -10.731   1.555   1.702 1.00 . B B . 342 ARG HB2  1 1 
       13 25881 2 1 17 ARG HB3  H -10.103   3.195   1.788 1.00 . B B . 342 ARG HB3  1 1 
       13 25882 2 1 17 ARG HD2  H -12.619   5.025   0.550 1.00 . B B . 342 ARG HD2  1 1 
       13 25883 2 1 17 ARG HD3  H -10.877   4.815   0.379 1.00 . B B . 342 ARG HD3  1 1 
       13 25884 2 1 17 ARG HE   H -11.215   4.612  -1.858 1.00 . B B . 342 ARG HE   1 1 
       13 25885 2 1 17 ARG HG2  H -12.402   2.344   0.042 1.00 . B B . 342 ARG HG2  1 1 
       13 25886 2 1 17 ARG HG3  H -12.569   3.072   1.640 1.00 . B B . 342 ARG HG3  1 1 
       13 25887 2 1 17 ARG HH11 H -14.154   3.653  -0.240 1.00 . B B . 342 ARG HH11 1 1 
       13 25888 2 1 17 ARG HH12 H -15.024   3.381  -1.712 1.00 . B B . 342 ARG HH12 1 1 
       13 25889 2 1 17 ARG HH21 H -12.357   4.255  -3.796 1.00 . B B . 342 ARG HH21 1 1 
       13 25890 2 1 17 ARG HH22 H -14.004   3.722  -3.731 1.00 . B B . 342 ARG HH22 1 1 
       13 25891 2 1 17 ARG N    N  -8.702   1.153   0.286 1.00 . B B . 342 ARG N    1 1 
       13 25892 2 1 17 ARG NE   N -11.991   4.358  -1.317 1.00 . B B . 342 ARG NE   1 1 
       13 25893 2 1 17 ARG NH1  N -14.184   3.649  -1.239 1.00 . B B . 342 ARG NH1  1 1 
       13 25894 2 1 17 ARG NH2  N -13.162   3.992  -3.264 1.00 . B B . 342 ARG NH2  1 1 
       13 25895 2 1 17 ARG O    O  -9.406   4.160  -1.385 1.00 . B B . 342 ARG O    1 1 
       13 25896 2 1 18 GLU C    C  -6.187   4.654  -1.386 1.00 . B B . 343 GLU C    1 1 
       13 25897 2 1 18 GLU CA   C  -7.041   4.916  -0.151 1.00 . B B . 343 GLU CA   1 1 
       13 25898 2 1 18 GLU CB   C  -6.150   5.302   1.032 1.00 . B B . 343 GLU CB   1 1 
       13 25899 2 1 18 GLU CD   C  -6.390   7.698   1.794 1.00 . B B . 343 GLU CD   1 1 
       13 25900 2 1 18 GLU CG   C  -6.816   6.259   2.007 1.00 . B B . 343 GLU CG   1 1 
       13 25901 2 1 18 GLU H    H  -7.524   3.133   0.877 1.00 . B B . 343 GLU H    1 1 
       13 25902 2 1 18 GLU HA   H  -7.721   5.728  -0.363 1.00 . B B . 343 GLU HA   1 1 
       13 25903 2 1 18 GLU HB2  H  -5.878   4.406   1.569 1.00 . B B . 343 GLU HB2  1 1 
       13 25904 2 1 18 GLU HB3  H  -5.254   5.772   0.655 1.00 . B B . 343 GLU HB3  1 1 
       13 25905 2 1 18 GLU HG2  H  -7.886   6.194   1.882 1.00 . B B . 343 GLU HG2  1 1 
       13 25906 2 1 18 GLU HG3  H  -6.554   5.966   3.014 1.00 . B B . 343 GLU HG3  1 1 
       13 25907 2 1 18 GLU N    N  -7.833   3.739   0.171 1.00 . B B . 343 GLU N    1 1 
       13 25908 2 1 18 GLU O    O  -5.895   5.567  -2.158 1.00 . B B . 343 GLU O    1 1 
       13 25909 2 1 18 GLU OE1  O  -5.313   8.079   2.297 1.00 . B B . 343 GLU OE1  1 1 
       13 25910 2 1 18 GLU OE2  O  -7.134   8.444   1.123 1.00 . B B . 343 GLU OE2  1 1 
       13 25911 2 1 19 LEU C    C  -5.839   2.916  -3.971 1.00 . B B . 344 LEU C    1 1 
       13 25912 2 1 19 LEU CA   C  -4.983   3.007  -2.713 1.00 . B B . 344 LEU CA   1 1 
       13 25913 2 1 19 LEU CB   C  -4.299   1.664  -2.448 1.00 . B B . 344 LEU CB   1 1 
       13 25914 2 1 19 LEU CD1  C  -2.836   0.423  -0.834 1.00 . B B . 344 LEU CD1  1 1 
       13 25915 2 1 19 LEU CD2  C  -1.829   2.086  -2.408 1.00 . B B . 344 LEU CD2  1 1 
       13 25916 2 1 19 LEU CG   C  -3.049   1.737  -1.569 1.00 . B B . 344 LEU CG   1 1 
       13 25917 2 1 19 LEU H    H  -6.065   2.710  -0.920 1.00 . B B . 344 LEU H    1 1 
       13 25918 2 1 19 LEU HA   H  -4.228   3.765  -2.857 1.00 . B B . 344 LEU HA   1 1 
       13 25919 2 1 19 LEU HB2  H  -5.013   1.009  -1.970 1.00 . B B . 344 LEU HB2  1 1 
       13 25920 2 1 19 LEU HB3  H  -4.019   1.233  -3.397 1.00 . B B . 344 LEU HB3  1 1 
       13 25921 2 1 19 LEU HD11 H  -3.289  -0.381  -1.395 1.00 . B B . 344 LEU HD11 1 1 
       13 25922 2 1 19 LEU HD12 H  -1.777   0.237  -0.730 1.00 . B B . 344 LEU HD12 1 1 
       13 25923 2 1 19 LEU HD13 H  -3.290   0.480   0.144 1.00 . B B . 344 LEU HD13 1 1 
       13 25924 2 1 19 LEU HD21 H  -2.146   2.536  -3.337 1.00 . B B . 344 LEU HD21 1 1 
       13 25925 2 1 19 LEU HD22 H  -1.206   2.782  -1.865 1.00 . B B . 344 LEU HD22 1 1 
       13 25926 2 1 19 LEU HD23 H  -1.266   1.188  -2.617 1.00 . B B . 344 LEU HD23 1 1 
       13 25927 2 1 19 LEU HG   H  -3.182   2.514  -0.830 1.00 . B B . 344 LEU HG   1 1 
       13 25928 2 1 19 LEU N    N  -5.795   3.395  -1.568 1.00 . B B . 344 LEU N    1 1 
       13 25929 2 1 19 LEU O    O  -5.357   3.151  -5.079 1.00 . B B . 344 LEU O    1 1 
       13 25930 2 1 20 ASN C    C  -8.465   3.837  -5.404 1.00 . B B . 345 ASN C    1 1 
       13 25931 2 1 20 ASN CA   C  -8.035   2.459  -4.914 1.00 . B B . 345 ASN CA   1 1 
       13 25932 2 1 20 ASN CB   C  -9.263   1.641  -4.510 1.00 . B B . 345 ASN CB   1 1 
       13 25933 2 1 20 ASN CG   C -10.026   1.115  -5.710 1.00 . B B . 345 ASN CG   1 1 
       13 25934 2 1 20 ASN H    H  -7.440   2.403  -2.883 1.00 . B B . 345 ASN H    1 1 
       13 25935 2 1 20 ASN HA   H  -7.519   1.950  -5.714 1.00 . B B . 345 ASN HA   1 1 
       13 25936 2 1 20 ASN HB2  H  -8.946   0.800  -3.912 1.00 . B B . 345 ASN HB2  1 1 
       13 25937 2 1 20 ASN HB3  H  -9.927   2.263  -3.928 1.00 . B B . 345 ASN HB3  1 1 
       13 25938 2 1 20 ASN HD21 H -11.570   2.289  -5.273 1.00 . B B . 345 ASN HD21 1 1 
       13 25939 2 1 20 ASN HD22 H -11.756   1.294  -6.673 1.00 . B B . 345 ASN HD22 1 1 
       13 25940 2 1 20 ASN N    N  -7.113   2.577  -3.792 1.00 . B B . 345 ASN N    1 1 
       13 25941 2 1 20 ASN ND2  N -11.240   1.616  -5.905 1.00 . B B . 345 ASN ND2  1 1 
       13 25942 2 1 20 ASN O    O  -8.566   4.075  -6.608 1.00 . B B . 345 ASN O    1 1 
       13 25943 2 1 20 ASN OD1  O  -9.531   0.267  -6.453 1.00 . B B . 345 ASN OD1  1 1 
       13 25944 2 1 21 GLU C    C  -7.950   6.907  -5.333 1.00 . B B . 346 GLU C    1 1 
       13 25945 2 1 21 GLU CA   C  -9.128   6.099  -4.800 1.00 . B B . 346 GLU CA   1 1 
       13 25946 2 1 21 GLU CB   C  -9.727   6.792  -3.575 1.00 . B B . 346 GLU CB   1 1 
       13 25947 2 1 21 GLU CD   C -11.967   7.378  -4.585 1.00 . B B . 346 GLU CD   1 1 
       13 25948 2 1 21 GLU CG   C -10.707   7.901  -3.922 1.00 . B B . 346 GLU CG   1 1 
       13 25949 2 1 21 GLU H    H  -8.612   4.494  -3.520 1.00 . B B . 346 GLU H    1 1 
       13 25950 2 1 21 GLU HA   H  -9.882   6.033  -5.571 1.00 . B B . 346 GLU HA   1 1 
       13 25951 2 1 21 GLU HB2  H -10.245   6.057  -2.977 1.00 . B B . 346 GLU HB2  1 1 
       13 25952 2 1 21 GLU HB3  H  -8.926   7.220  -2.991 1.00 . B B . 346 GLU HB3  1 1 
       13 25953 2 1 21 GLU HG2  H -10.984   8.416  -3.015 1.00 . B B . 346 GLU HG2  1 1 
       13 25954 2 1 21 GLU HG3  H -10.224   8.593  -4.596 1.00 . B B . 346 GLU HG3  1 1 
       13 25955 2 1 21 GLU N    N  -8.713   4.743  -4.463 1.00 . B B . 346 GLU N    1 1 
       13 25956 2 1 21 GLU O    O  -8.118   7.786  -6.178 1.00 . B B . 346 GLU O    1 1 
       13 25957 2 1 21 GLU OE1  O -12.296   6.191  -4.382 1.00 . B B . 346 GLU OE1  1 1 
       13 25958 2 1 21 GLU OE2  O -12.624   8.157  -5.308 1.00 . B B . 346 GLU OE2  1 1 
       13 25959 2 1 22 ALA C    C  -5.086   6.794  -6.625 1.00 . B B . 347 ALA C    1 1 
       13 25960 2 1 22 ALA CA   C  -5.550   7.296  -5.262 1.00 . B B . 347 ALA CA   1 1 
       13 25961 2 1 22 ALA CB   C  -4.446   7.123  -4.229 1.00 . B B . 347 ALA CB   1 1 
       13 25962 2 1 22 ALA H    H  -6.686   5.889  -4.164 1.00 . B B . 347 ALA H    1 1 
       13 25963 2 1 22 ALA HA   H  -5.780   8.349  -5.336 1.00 . B B . 347 ALA HA   1 1 
       13 25964 2 1 22 ALA HB1  H  -4.858   7.242  -3.238 1.00 . B B . 347 ALA HB1  1 1 
       13 25965 2 1 22 ALA HB2  H  -3.681   7.868  -4.392 1.00 . B B . 347 ALA HB2  1 1 
       13 25966 2 1 22 ALA HB3  H  -4.015   6.138  -4.325 1.00 . B B . 347 ALA HB3  1 1 
       13 25967 2 1 22 ALA N    N  -6.757   6.601  -4.834 1.00 . B B . 347 ALA N    1 1 
       13 25968 2 1 22 ALA O    O  -4.505   7.545  -7.409 1.00 . B B . 347 ALA O    1 1 
       13 25969 2 1 23 LEU C    C  -5.891   5.379  -9.291 1.00 . B B . 348 LEU C    1 1 
       13 25970 2 1 23 LEU CA   C  -4.961   4.921  -8.172 1.00 . B B . 348 LEU CA   1 1 
       13 25971 2 1 23 LEU CB   C  -4.978   3.394  -8.066 1.00 . B B . 348 LEU CB   1 1 
       13 25972 2 1 23 LEU CD1  C  -3.818   1.580  -6.778 1.00 . B B . 348 LEU CD1  1 1 
       13 25973 2 1 23 LEU CD2  C  -2.915   2.312  -8.993 1.00 . B B . 348 LEU CD2  1 1 
       13 25974 2 1 23 LEU CG   C  -3.629   2.755  -7.725 1.00 . B B . 348 LEU CG   1 1 
       13 25975 2 1 23 LEU H    H  -5.817   4.973  -6.237 1.00 . B B . 348 LEU H    1 1 
       13 25976 2 1 23 LEU HA   H  -3.957   5.247  -8.399 1.00 . B B . 348 LEU HA   1 1 
       13 25977 2 1 23 LEU HB2  H  -5.690   3.116  -7.303 1.00 . B B . 348 LEU HB2  1 1 
       13 25978 2 1 23 LEU HB3  H  -5.312   2.991  -9.010 1.00 . B B . 348 LEU HB3  1 1 
       13 25979 2 1 23 LEU HD11 H  -4.831   1.215  -6.854 1.00 . B B . 348 LEU HD11 1 1 
       13 25980 2 1 23 LEU HD12 H  -3.131   0.789  -7.043 1.00 . B B . 348 LEU HD12 1 1 
       13 25981 2 1 23 LEU HD13 H  -3.625   1.899  -5.765 1.00 . B B . 348 LEU HD13 1 1 
       13 25982 2 1 23 LEU HD21 H  -3.219   2.942  -9.817 1.00 . B B . 348 LEU HD21 1 1 
       13 25983 2 1 23 LEU HD22 H  -1.847   2.395  -8.853 1.00 . B B . 348 LEU HD22 1 1 
       13 25984 2 1 23 LEU HD23 H  -3.171   1.286  -9.211 1.00 . B B . 348 LEU HD23 1 1 
       13 25985 2 1 23 LEU HG   H  -3.008   3.486  -7.228 1.00 . B B . 348 LEU HG   1 1 
       13 25986 2 1 23 LEU N    N  -5.349   5.521  -6.902 1.00 . B B . 348 LEU N    1 1 
       13 25987 2 1 23 LEU O    O  -5.474   5.514 -10.441 1.00 . B B . 348 LEU O    1 1 
       13 25988 2 1 24 GLU C    C  -7.907   7.530 -10.287 1.00 . B B . 349 GLU C    1 1 
       13 25989 2 1 24 GLU CA   C  -8.138   6.069  -9.918 1.00 . B B . 349 GLU CA   1 1 
       13 25990 2 1 24 GLU CB   C  -9.552   5.887  -9.364 1.00 . B B . 349 GLU CB   1 1 
       13 25991 2 1 24 GLU CD   C -12.027   6.039  -9.845 1.00 . B B . 349 GLU CD   1 1 
       13 25992 2 1 24 GLU CG   C -10.634   5.924 -10.431 1.00 . B B . 349 GLU CG   1 1 
       13 25993 2 1 24 GLU H    H  -7.422   5.497  -8.010 1.00 . B B . 349 GLU H    1 1 
       13 25994 2 1 24 GLU HA   H  -8.028   5.463 -10.806 1.00 . B B . 349 GLU HA   1 1 
       13 25995 2 1 24 GLU HB2  H  -9.609   4.935  -8.857 1.00 . B B . 349 GLU HB2  1 1 
       13 25996 2 1 24 GLU HB3  H  -9.752   6.676  -8.653 1.00 . B B . 349 GLU HB3  1 1 
       13 25997 2 1 24 GLU HG2  H -10.459   6.774 -11.074 1.00 . B B . 349 GLU HG2  1 1 
       13 25998 2 1 24 GLU HG3  H -10.578   5.016 -11.014 1.00 . B B . 349 GLU HG3  1 1 
       13 25999 2 1 24 GLU N    N  -7.151   5.620  -8.944 1.00 . B B . 349 GLU N    1 1 
       13 26000 2 1 24 GLU O    O  -8.219   7.958 -11.399 1.00 . B B . 349 GLU O    1 1 
       13 26001 2 1 24 GLU OE1  O -12.277   5.430  -8.784 1.00 . B B . 349 GLU OE1  1 1 
       13 26002 2 1 24 GLU OE2  O -12.868   6.739 -10.448 1.00 . B B . 349 GLU OE2  1 1 
       13 26003 2 1 25 LEU C    C  -5.930   9.885 -10.557 1.00 . B B . 350 LEU C    1 1 
       13 26004 2 1 25 LEU CA   C  -7.080   9.706  -9.570 1.00 . B B . 350 LEU CA   1 1 
       13 26005 2 1 25 LEU CB   C  -6.746  10.396  -8.246 1.00 . B B . 350 LEU CB   1 1 
       13 26006 2 1 25 LEU CD1  C  -6.646  12.769  -9.046 1.00 . B B . 350 LEU CD1  1 1 
       13 26007 2 1 25 LEU CD2  C  -8.826  11.791  -8.305 1.00 . B B . 350 LEU CD2  1 1 
       13 26008 2 1 25 LEU CG   C  -7.321  11.803  -8.085 1.00 . B B . 350 LEU CG   1 1 
       13 26009 2 1 25 LEU H    H  -7.129   7.893  -8.481 1.00 . B B . 350 LEU H    1 1 
       13 26010 2 1 25 LEU HA   H  -7.969  10.155  -9.986 1.00 . B B . 350 LEU HA   1 1 
       13 26011 2 1 25 LEU HB2  H  -7.121   9.781  -7.440 1.00 . B B . 350 LEU HB2  1 1 
       13 26012 2 1 25 LEU HB3  H  -5.671  10.458  -8.157 1.00 . B B . 350 LEU HB3  1 1 
       13 26013 2 1 25 LEU HD11 H  -5.677  12.381  -9.325 1.00 . B B . 350 LEU HD11 1 1 
       13 26014 2 1 25 LEU HD12 H  -7.256  12.882  -9.930 1.00 . B B . 350 LEU HD12 1 1 
       13 26015 2 1 25 LEU HD13 H  -6.526  13.729  -8.567 1.00 . B B . 350 LEU HD13 1 1 
       13 26016 2 1 25 LEU HD21 H  -9.209  10.799  -8.117 1.00 . B B . 350 LEU HD21 1 1 
       13 26017 2 1 25 LEU HD22 H  -9.294  12.492  -7.631 1.00 . B B . 350 LEU HD22 1 1 
       13 26018 2 1 25 LEU HD23 H  -9.042  12.073  -9.325 1.00 . B B . 350 LEU HD23 1 1 
       13 26019 2 1 25 LEU HG   H  -7.132  12.149  -7.078 1.00 . B B . 350 LEU HG   1 1 
       13 26020 2 1 25 LEU N    N  -7.356   8.292  -9.347 1.00 . B B . 350 LEU N    1 1 
       13 26021 2 1 25 LEU O    O  -5.936  10.808 -11.371 1.00 . B B . 350 LEU O    1 1 
       13 26022 2 1 26 LYS C    C  -4.193   8.777 -12.806 1.00 . B B . 351 LYS C    1 1 
       13 26023 2 1 26 LYS CA   C  -3.788   9.057 -11.363 1.00 . B B . 351 LYS CA   1 1 
       13 26024 2 1 26 LYS CB   C  -2.723   8.054 -10.915 1.00 . B B . 351 LYS CB   1 1 
       13 26025 2 1 26 LYS CD   C  -1.220   7.408  -9.009 1.00 . B B . 351 LYS CD   1 1 
       13 26026 2 1 26 LYS CE   C   0.193   7.128  -9.495 1.00 . B B . 351 LYS CE   1 1 
       13 26027 2 1 26 LYS CG   C  -1.855   8.557  -9.774 1.00 . B B . 351 LYS CG   1 1 
       13 26028 2 1 26 LYS H    H  -4.997   8.283  -9.807 1.00 . B B . 351 LYS H    1 1 
       13 26029 2 1 26 LYS HA   H  -3.377  10.054 -11.304 1.00 . B B . 351 LYS HA   1 1 
       13 26030 2 1 26 LYS HB2  H  -3.213   7.147 -10.593 1.00 . B B . 351 LYS HB2  1 1 
       13 26031 2 1 26 LYS HB3  H  -2.082   7.828 -11.755 1.00 . B B . 351 LYS HB3  1 1 
       13 26032 2 1 26 LYS HD2  H  -1.184   7.662  -7.960 1.00 . B B . 351 LYS HD2  1 1 
       13 26033 2 1 26 LYS HD3  H  -1.821   6.521  -9.146 1.00 . B B . 351 LYS HD3  1 1 
       13 26034 2 1 26 LYS HE2  H   0.524   6.189  -9.078 1.00 . B B . 351 LYS HE2  1 1 
       13 26035 2 1 26 LYS HE3  H   0.182   7.058 -10.573 1.00 . B B . 351 LYS HE3  1 1 
       13 26036 2 1 26 LYS HG2  H  -1.073   9.182 -10.178 1.00 . B B . 351 LYS HG2  1 1 
       13 26037 2 1 26 LYS HG3  H  -2.466   9.135  -9.097 1.00 . B B . 351 LYS HG3  1 1 
       13 26038 2 1 26 LYS HZ1  H   0.815   9.121  -9.442 1.00 . B B . 351 LYS HZ1  1 1 
       13 26039 2 1 26 LYS HZ2  H   1.211   8.243  -8.052 1.00 . B B . 351 LYS HZ2  1 1 
       13 26040 2 1 26 LYS HZ3  H   2.088   8.008  -9.480 1.00 . B B . 351 LYS HZ3  1 1 
       13 26041 2 1 26 LYS N    N  -4.945   8.997 -10.477 1.00 . B B . 351 LYS N    1 1 
       13 26042 2 1 26 LYS NZ   N   1.143   8.200  -9.089 1.00 . B B . 351 LYS NZ   1 1 
       13 26043 2 1 26 LYS O    O  -3.597   9.309 -13.743 1.00 . B B . 351 LYS O    1 1 
       13 26044 2 1 27 ASP C    C  -6.282   8.806 -15.012 1.00 . B B . 352 ASP C    1 1 
       13 26045 2 1 27 ASP CA   C  -5.695   7.587 -14.308 1.00 . B B . 352 ASP CA   1 1 
       13 26046 2 1 27 ASP CB   C  -6.747   6.481 -14.214 1.00 . B B . 352 ASP CB   1 1 
       13 26047 2 1 27 ASP CG   C  -6.919   5.734 -15.522 1.00 . B B . 352 ASP CG   1 1 
       13 26048 2 1 27 ASP H    H  -5.644   7.547 -12.192 1.00 . B B . 352 ASP H    1 1 
       13 26049 2 1 27 ASP HA   H  -4.855   7.225 -14.881 1.00 . B B . 352 ASP HA   1 1 
       13 26050 2 1 27 ASP HB2  H  -6.451   5.774 -13.453 1.00 . B B . 352 ASP HB2  1 1 
       13 26051 2 1 27 ASP HB3  H  -7.697   6.919 -13.942 1.00 . B B . 352 ASP HB3  1 1 
       13 26052 2 1 27 ASP N    N  -5.209   7.938 -12.978 1.00 . B B . 352 ASP N    1 1 
       13 26053 2 1 27 ASP O    O  -6.211   8.923 -16.235 1.00 . B B . 352 ASP O    1 1 
       13 26054 2 1 27 ASP OD1  O  -6.660   4.513 -15.546 1.00 . B B . 352 ASP OD1  1 1 
       13 26055 2 1 27 ASP OD2  O  -7.314   6.370 -16.521 1.00 . B B . 352 ASP OD2  1 1 
       13 26056 2 1 28 ALA C    C  -6.391  11.894 -15.264 1.00 . B B . 353 ALA C    1 1 
       13 26057 2 1 28 ALA CA   C  -7.462  10.922 -14.779 1.00 . B B . 353 ALA CA   1 1 
       13 26058 2 1 28 ALA CB   C  -8.351  11.588 -13.740 1.00 . B B . 353 ALA CB   1 1 
       13 26059 2 1 28 ALA H    H  -6.887   9.563 -13.262 1.00 . B B . 353 ALA H    1 1 
       13 26060 2 1 28 ALA HA   H  -8.080  10.636 -15.618 1.00 . B B . 353 ALA HA   1 1 
       13 26061 2 1 28 ALA HB1  H  -8.501  12.623 -14.006 1.00 . B B . 353 ALA HB1  1 1 
       13 26062 2 1 28 ALA HB2  H  -9.305  11.082 -13.705 1.00 . B B . 353 ALA HB2  1 1 
       13 26063 2 1 28 ALA HB3  H  -7.877  11.529 -12.771 1.00 . B B . 353 ALA HB3  1 1 
       13 26064 2 1 28 ALA N    N  -6.862   9.712 -14.231 1.00 . B B . 353 ALA N    1 1 
       13 26065 2 1 28 ALA O    O  -6.587  12.609 -16.246 1.00 . B B . 353 ALA O    1 1 
       13 26066 2 1 29 GLN C    C  -3.509  12.357 -16.235 1.00 . B B . 354 GLN C    1 1 
       13 26067 2 1 29 GLN CA   C  -4.157  12.799 -14.927 1.00 . B B . 354 GLN CA   1 1 
       13 26068 2 1 29 GLN CB   C  -3.112  12.825 -13.810 1.00 . B B . 354 GLN CB   1 1 
       13 26069 2 1 29 GLN CD   C  -3.186  15.016 -12.556 1.00 . B B . 354 GLN CD   1 1 
       13 26070 2 1 29 GLN CG   C  -3.577  13.551 -12.558 1.00 . B B . 354 GLN CG   1 1 
       13 26071 2 1 29 GLN H    H  -5.163  11.320 -13.794 1.00 . B B . 354 GLN H    1 1 
       13 26072 2 1 29 GLN HA   H  -4.558  13.793 -15.055 1.00 . B B . 354 GLN HA   1 1 
       13 26073 2 1 29 GLN HB2  H  -2.865  11.808 -13.540 1.00 . B B . 354 GLN HB2  1 1 
       13 26074 2 1 29 GLN HB3  H  -2.223  13.316 -14.176 1.00 . B B . 354 GLN HB3  1 1 
       13 26075 2 1 29 GLN HE21 H  -1.387  14.561 -11.842 1.00 . B B . 354 GLN HE21 1 1 
       13 26076 2 1 29 GLN HE22 H  -1.682  16.241 -12.116 1.00 . B B . 354 GLN HE22 1 1 
       13 26077 2 1 29 GLN HG2  H  -4.652  13.482 -12.496 1.00 . B B . 354 GLN HG2  1 1 
       13 26078 2 1 29 GLN HG3  H  -3.135  13.074 -11.696 1.00 . B B . 354 GLN HG3  1 1 
       13 26079 2 1 29 GLN N    N  -5.259  11.914 -14.567 1.00 . B B . 354 GLN N    1 1 
       13 26080 2 1 29 GLN NE2  N  -1.961  15.301 -12.128 1.00 . B B . 354 GLN NE2  1 1 
       13 26081 2 1 29 GLN O    O  -3.055  13.185 -17.025 1.00 . B B . 354 GLN O    1 1 
       13 26082 2 1 29 GLN OE1  O  -3.975  15.882 -12.935 1.00 . B B . 354 GLN OE1  1 1 
       13 26083 2 1 30 ALA C    C  -3.956  10.075 -18.665 1.00 . B B . 355 ALA C    1 1 
       13 26084 2 1 30 ALA CA   C  -2.879  10.496 -17.671 1.00 . B B . 355 ALA CA   1 1 
       13 26085 2 1 30 ALA CB   C  -1.982   9.316 -17.330 1.00 . B B . 355 ALA CB   1 1 
       13 26086 2 1 30 ALA H    H  -3.850  10.438 -15.791 1.00 . B B . 355 ALA H    1 1 
       13 26087 2 1 30 ALA HA   H  -2.267  11.264 -18.122 1.00 . B B . 355 ALA HA   1 1 
       13 26088 2 1 30 ALA HB1  H  -2.335   8.845 -16.424 1.00 . B B . 355 ALA HB1  1 1 
       13 26089 2 1 30 ALA HB2  H  -0.970   9.663 -17.184 1.00 . B B . 355 ALA HB2  1 1 
       13 26090 2 1 30 ALA HB3  H  -2.005   8.601 -18.139 1.00 . B B . 355 ALA HB3  1 1 
       13 26091 2 1 30 ALA N    N  -3.471  11.048 -16.458 1.00 . B B . 355 ALA N    1 1 
       13 26092 2 1 30 ALA O    O  -5.136  10.003 -18.323 1.00 . B B . 355 ALA O    1 1 
       13 26093 2 1 31 GLY C    C  -3.870   9.397 -22.309 1.00 . B B . 356 GLY C    1 1 
       13 26094 2 1 31 GLY CA   C  -4.482   9.388 -20.922 1.00 . B B . 356 GLY CA   1 1 
       13 26095 2 1 31 GLY H    H  -2.587   9.873 -20.111 1.00 . B B . 356 GLY H    1 1 
       13 26096 2 1 31 GLY HA2  H  -5.327  10.060 -20.908 1.00 . B B . 356 GLY HA2  1 1 
       13 26097 2 1 31 GLY HA3  H  -4.827   8.389 -20.699 1.00 . B B . 356 GLY HA3  1 1 
       13 26098 2 1 31 GLY N    N  -3.541   9.798 -19.897 1.00 . B B . 356 GLY N    1 1 
       13 26099 2 1 31 GLY O    O  -3.992   8.376 -23.018 1.00 . B B . 356 GLY O    1 1 
       13 26100 2 1 31 GLY OXT  O  -3.271  10.426 -22.686 1.00 . B B . 356 GLY OXT  1 1 
       13 26101 3 1  1 GLU C    C  10.943  15.279   9.420 1.00 . C C . 326 GLU C    1 1 
       13 26102 3 1  1 GLU CA   C   9.877  15.801  10.378 1.00 . C C . 326 GLU CA   1 1 
       13 26103 3 1  1 GLU CB   C  10.077  17.297  10.626 1.00 . C C . 326 GLU CB   1 1 
       13 26104 3 1  1 GLU CD   C  10.180  19.497   9.389 1.00 . C C . 326 GLU CD   1 1 
       13 26105 3 1  1 GLU CG   C   9.448  18.180   9.561 1.00 . C C . 326 GLU CG   1 1 
       13 26106 3 1  1 GLU H1   H  10.919  15.130  12.020 1.00 . C C . 326 GLU H1   1 1 
       13 26107 3 1  1 GLU H2   H   9.294  15.584  12.339 1.00 . C C . 326 GLU H2   1 1 
       13 26108 3 1  1 GLU H3   H   9.629  14.112  11.526 1.00 . C C . 326 GLU H3   1 1 
       13 26109 3 1  1 GLU HA   H   8.902  15.640   9.942 1.00 . C C . 326 GLU HA   1 1 
       13 26110 3 1  1 GLU HB2  H   9.640  17.554  11.580 1.00 . C C . 326 GLU HB2  1 1 
       13 26111 3 1  1 GLU HB3  H  11.136  17.507  10.657 1.00 . C C . 326 GLU HB3  1 1 
       13 26112 3 1  1 GLU HG2  H   9.463  17.653   8.619 1.00 . C C . 326 GLU HG2  1 1 
       13 26113 3 1  1 GLU HG3  H   8.426  18.387   9.841 1.00 . C C . 326 GLU HG3  1 1 
       13 26114 3 1  1 GLU N    N   9.935  15.093  11.683 1.00 . C C . 326 GLU N    1 1 
       13 26115 3 1  1 GLU O    O  12.082  15.032   9.817 1.00 . C C . 326 GLU O    1 1 
       13 26116 3 1  1 GLU OE1  O  10.672  19.761   8.271 1.00 . C C . 326 GLU OE1  1 1 
       13 26117 3 1  1 GLU OE2  O  10.261  20.264  10.371 1.00 . C C . 326 GLU OE2  1 1 
       13 26118 3 1  2 TYR C    C  11.976  13.217   7.480 1.00 . C C . 327 TYR C    1 1 
       13 26119 3 1  2 TYR CA   C  11.490  14.622   7.140 1.00 . C C . 327 TYR CA   1 1 
       13 26120 3 1  2 TYR CB   C  12.684  15.569   7.003 1.00 . C C . 327 TYR CB   1 1 
       13 26121 3 1  2 TYR CD1  C  13.079  16.541   4.707 1.00 . C C . 327 TYR CD1  1 1 
       13 26122 3 1  2 TYR CD2  C  11.714  17.767   6.229 1.00 . C C . 327 TYR CD2  1 1 
       13 26123 3 1  2 TYR CE1  C  12.903  17.523   3.751 1.00 . C C . 327 TYR CE1  1 1 
       13 26124 3 1  2 TYR CE2  C  11.532  18.754   5.278 1.00 . C C . 327 TYR CE2  1 1 
       13 26125 3 1  2 TYR CG   C  12.488  16.646   5.960 1.00 . C C . 327 TYR CG   1 1 
       13 26126 3 1  2 TYR CZ   C  12.129  18.627   4.041 1.00 . C C . 327 TYR CZ   1 1 
       13 26127 3 1  2 TYR H    H   9.645  15.329   7.900 1.00 . C C . 327 TYR H    1 1 
       13 26128 3 1  2 TYR HA   H  10.960  14.589   6.199 1.00 . C C . 327 TYR HA   1 1 
       13 26129 3 1  2 TYR HB2  H  12.859  16.055   7.952 1.00 . C C . 327 TYR HB2  1 1 
       13 26130 3 1  2 TYR HB3  H  13.559  14.997   6.731 1.00 . C C . 327 TYR HB3  1 1 
       13 26131 3 1  2 TYR HD1  H  13.684  15.675   4.482 1.00 . C C . 327 TYR HD1  1 1 
       13 26132 3 1  2 TYR HD2  H  11.248  17.864   7.198 1.00 . C C . 327 TYR HD2  1 1 
       13 26133 3 1  2 TYR HE1  H  13.370  17.424   2.782 1.00 . C C . 327 TYR HE1  1 1 
       13 26134 3 1  2 TYR HE2  H  10.926  19.618   5.505 1.00 . C C . 327 TYR HE2  1 1 
       13 26135 3 1  2 TYR HH   H  11.851  19.202   2.227 1.00 . C C . 327 TYR HH   1 1 
       13 26136 3 1  2 TYR N    N  10.566  15.115   8.156 1.00 . C C . 327 TYR N    1 1 
       13 26137 3 1  2 TYR O    O  12.659  13.012   8.484 1.00 . C C . 327 TYR O    1 1 
       13 26138 3 1  2 TYR OH   O  11.951  19.607   3.092 1.00 . C C . 327 TYR OH   1 1 
       13 26139 3 1  3 PHE C    C  12.536  10.246   5.554 1.00 . C C . 328 PHE C    1 1 
       13 26140 3 1  3 PHE CA   C  12.021  10.867   6.849 1.00 . C C . 328 PHE CA   1 1 
       13 26141 3 1  3 PHE CB   C  10.845  10.050   7.386 1.00 . C C . 328 PHE CB   1 1 
       13 26142 3 1  3 PHE CD1  C   9.212  11.733   8.280 1.00 . C C . 328 PHE CD1  1 1 
       13 26143 3 1  3 PHE CD2  C  10.348  10.322   9.831 1.00 . C C . 328 PHE CD2  1 1 
       13 26144 3 1  3 PHE CE1  C   8.544  12.347   9.323 1.00 . C C . 328 PHE CE1  1 1 
       13 26145 3 1  3 PHE CE2  C   9.683  10.932  10.878 1.00 . C C . 328 PHE CE2  1 1 
       13 26146 3 1  3 PHE CG   C  10.120  10.715   8.522 1.00 . C C . 328 PHE CG   1 1 
       13 26147 3 1  3 PHE CZ   C   8.780  11.946  10.623 1.00 . C C . 328 PHE CZ   1 1 
       13 26148 3 1  3 PHE H    H  11.076  12.479   5.855 1.00 . C C . 328 PHE H    1 1 
       13 26149 3 1  3 PHE HA   H  12.816  10.859   7.579 1.00 . C C . 328 PHE HA   1 1 
       13 26150 3 1  3 PHE HB2  H  10.134   9.888   6.590 1.00 . C C . 328 PHE HB2  1 1 
       13 26151 3 1  3 PHE HB3  H  11.209   9.096   7.737 1.00 . C C . 328 PHE HB3  1 1 
       13 26152 3 1  3 PHE HD1  H   9.027  12.048   7.264 1.00 . C C . 328 PHE HD1  1 1 
       13 26153 3 1  3 PHE HD2  H  11.054   9.530  10.031 1.00 . C C . 328 PHE HD2  1 1 
       13 26154 3 1  3 PHE HE1  H   7.839  13.140   9.121 1.00 . C C . 328 PHE HE1  1 1 
       13 26155 3 1  3 PHE HE2  H   9.869  10.616  11.894 1.00 . C C . 328 PHE HE2  1 1 
       13 26156 3 1  3 PHE HZ   H   8.259  12.424  11.440 1.00 . C C . 328 PHE HZ   1 1 
       13 26157 3 1  3 PHE N    N  11.621  12.253   6.638 1.00 . C C . 328 PHE N    1 1 
       13 26158 3 1  3 PHE O    O  11.885  10.329   4.513 1.00 . C C . 328 PHE O    1 1 
       13 26159 3 1  4 THR C    C  14.114   7.477   4.502 1.00 . C C . 329 THR C    1 1 
       13 26160 3 1  4 THR CA   C  14.310   8.989   4.460 1.00 . C C . 329 THR CA   1 1 
       13 26161 3 1  4 THR CB   C  15.802   9.320   4.386 1.00 . C C . 329 THR CB   1 1 
       13 26162 3 1  4 THR CG2  C  16.101  10.551   3.559 1.00 . C C . 329 THR CG2  1 1 
       13 26163 3 1  4 THR H    H  14.180   9.592   6.486 1.00 . C C . 329 THR H    1 1 
       13 26164 3 1  4 THR HA   H  13.820   9.380   3.581 1.00 . C C . 329 THR HA   1 1 
       13 26165 3 1  4 THR HB   H  16.323   8.486   3.939 1.00 . C C . 329 THR HB   1 1 
       13 26166 3 1  4 THR HG1  H  15.976  10.347   6.045 1.00 . C C . 329 THR HG1  1 1 
       13 26167 3 1  4 THR HG21 H  15.466  11.364   3.879 1.00 . C C . 329 THR HG21 1 1 
       13 26168 3 1  4 THR HG22 H  17.136  10.830   3.690 1.00 . C C . 329 THR HG22 1 1 
       13 26169 3 1  4 THR HG23 H  15.915  10.338   2.516 1.00 . C C . 329 THR HG23 1 1 
       13 26170 3 1  4 THR N    N  13.708   9.625   5.627 1.00 . C C . 329 THR N    1 1 
       13 26171 3 1  4 THR O    O  14.825   6.768   5.214 1.00 . C C . 329 THR O    1 1 
       13 26172 3 1  4 THR OG1  O  16.333   9.533   5.682 1.00 . C C . 329 THR OG1  1 1 
       13 26173 3 1  5 LEU C    C  13.777   4.853   2.700 1.00 . C C . 330 LEU C    1 1 
       13 26174 3 1  5 LEU CA   C  12.853   5.562   3.685 1.00 . C C . 330 LEU CA   1 1 
       13 26175 3 1  5 LEU CB   C  11.393   5.331   3.290 1.00 . C C . 330 LEU CB   1 1 
       13 26176 3 1  5 LEU CD1  C  10.317   3.773   4.933 1.00 . C C . 330 LEU CD1  1 1 
       13 26177 3 1  5 LEU CD2  C   9.819   3.551   2.492 1.00 . C C . 330 LEU CD2  1 1 
       13 26178 3 1  5 LEU CG   C  10.876   3.910   3.525 1.00 . C C . 330 LEU CG   1 1 
       13 26179 3 1  5 LEU H    H  12.610   7.606   3.191 1.00 . C C . 330 LEU H    1 1 
       13 26180 3 1  5 LEU HA   H  13.018   5.155   4.672 1.00 . C C . 330 LEU HA   1 1 
       13 26181 3 1  5 LEU HB2  H  10.777   6.015   3.855 1.00 . C C . 330 LEU HB2  1 1 
       13 26182 3 1  5 LEU HB3  H  11.286   5.559   2.241 1.00 . C C . 330 LEU HB3  1 1 
       13 26183 3 1  5 LEU HD11 H   9.523   4.490   5.076 1.00 . C C . 330 LEU HD11 1 1 
       13 26184 3 1  5 LEU HD12 H   9.929   2.774   5.070 1.00 . C C . 330 LEU HD12 1 1 
       13 26185 3 1  5 LEU HD13 H  11.102   3.955   5.652 1.00 . C C . 330 LEU HD13 1 1 
       13 26186 3 1  5 LEU HD21 H   9.003   4.256   2.552 1.00 . C C . 330 LEU HD21 1 1 
       13 26187 3 1  5 LEU HD22 H  10.255   3.587   1.504 1.00 . C C . 330 LEU HD22 1 1 
       13 26188 3 1  5 LEU HD23 H   9.449   2.555   2.686 1.00 . C C . 330 LEU HD23 1 1 
       13 26189 3 1  5 LEU HG   H  11.696   3.214   3.423 1.00 . C C . 330 LEU HG   1 1 
       13 26190 3 1  5 LEU N    N  13.143   6.990   3.736 1.00 . C C . 330 LEU N    1 1 
       13 26191 3 1  5 LEU O    O  13.657   5.025   1.487 1.00 . C C . 330 LEU O    1 1 
       13 26192 3 1  6 GLN C    C  15.315   1.831   2.390 1.00 . C C . 331 GLN C    1 1 
       13 26193 3 1  6 GLN CA   C  15.643   3.320   2.398 1.00 . C C . 331 GLN CA   1 1 
       13 26194 3 1  6 GLN CB   C  17.073   3.537   2.898 1.00 . C C . 331 GLN CB   1 1 
       13 26195 3 1  6 GLN CD   C  18.936   5.181   3.353 1.00 . C C . 331 GLN CD   1 1 
       13 26196 3 1  6 GLN CG   C  17.498   4.996   2.910 1.00 . C C . 331 GLN CG   1 1 
       13 26197 3 1  6 GLN H    H  14.745   3.960   4.204 1.00 . C C . 331 GLN H    1 1 
       13 26198 3 1  6 GLN HA   H  15.563   3.700   1.390 1.00 . C C . 331 GLN HA   1 1 
       13 26199 3 1  6 GLN HB2  H  17.152   3.153   3.904 1.00 . C C . 331 GLN HB2  1 1 
       13 26200 3 1  6 GLN HB3  H  17.752   2.992   2.259 1.00 . C C . 331 GLN HB3  1 1 
       13 26201 3 1  6 GLN HE21 H  18.524   7.009   4.016 1.00 . C C . 331 GLN HE21 1 1 
       13 26202 3 1  6 GLN HE22 H  20.160   6.491   4.213 1.00 . C C . 331 GLN HE22 1 1 
       13 26203 3 1  6 GLN HG2  H  17.390   5.398   1.914 1.00 . C C . 331 GLN HG2  1 1 
       13 26204 3 1  6 GLN HG3  H  16.855   5.539   3.588 1.00 . C C . 331 GLN HG3  1 1 
       13 26205 3 1  6 GLN N    N  14.699   4.056   3.230 1.00 . C C . 331 GLN N    1 1 
       13 26206 3 1  6 GLN NE2  N  19.237   6.344   3.918 1.00 . C C . 331 GLN NE2  1 1 
       13 26207 3 1  6 GLN O    O  15.226   1.199   3.442 1.00 . C C . 331 GLN O    1 1 
       13 26208 3 1  6 GLN OE1  O  19.767   4.288   3.189 1.00 . C C . 331 GLN OE1  1 1 
       13 26209 3 1  7 ILE C    C  15.727  -0.806   0.023 1.00 . C C . 332 ILE C    1 1 
       13 26210 3 1  7 ILE CA   C  14.818  -0.140   1.051 1.00 . C C . 332 ILE CA   1 1 
       13 26211 3 1  7 ILE CB   C  13.350  -0.346   0.630 1.00 . C C . 332 ILE CB   1 1 
       13 26212 3 1  7 ILE CD1  C  12.075   1.835   0.943 1.00 . C C . 332 ILE CD1  1 1 
       13 26213 3 1  7 ILE CG1  C  12.421   0.480   1.521 1.00 . C C . 332 ILE CG1  1 1 
       13 26214 3 1  7 ILE CG2  C  12.983  -1.820   0.693 1.00 . C C . 332 ILE CG2  1 1 
       13 26215 3 1  7 ILE H    H  15.220   1.831   0.392 1.00 . C C . 332 ILE H    1 1 
       13 26216 3 1  7 ILE HA   H  14.966  -0.615   2.010 1.00 . C C . 332 ILE HA   1 1 
       13 26217 3 1  7 ILE HB   H  13.243  -0.017  -0.393 1.00 . C C . 332 ILE HB   1 1 
       13 26218 3 1  7 ILE HD11 H  12.603   1.973   0.010 1.00 . C C . 332 ILE HD11 1 1 
       13 26219 3 1  7 ILE HD12 H  11.011   1.890   0.766 1.00 . C C . 332 ILE HD12 1 1 
       13 26220 3 1  7 ILE HD13 H  12.366   2.608   1.638 1.00 . C C . 332 ILE HD13 1 1 
       13 26221 3 1  7 ILE HG12 H  11.498  -0.062   1.668 1.00 . C C . 332 ILE HG12 1 1 
       13 26222 3 1  7 ILE HG13 H  12.896   0.638   2.478 1.00 . C C . 332 ILE HG13 1 1 
       13 26223 3 1  7 ILE HG21 H  13.231  -2.212   1.669 1.00 . C C . 332 ILE HG21 1 1 
       13 26224 3 1  7 ILE HG22 H  11.924  -1.936   0.518 1.00 . C C . 332 ILE HG22 1 1 
       13 26225 3 1  7 ILE HG23 H  13.534  -2.361  -0.062 1.00 . C C . 332 ILE HG23 1 1 
       13 26226 3 1  7 ILE N    N  15.136   1.276   1.195 1.00 . C C . 332 ILE N    1 1 
       13 26227 3 1  7 ILE O    O  16.234  -0.152  -0.888 1.00 . C C . 332 ILE O    1 1 
       13 26228 3 1  8 ARG C    C  15.935  -3.594  -1.782 1.00 . C C . 333 ARG C    1 1 
       13 26229 3 1  8 ARG CA   C  16.775  -2.866  -0.737 1.00 . C C . 333 ARG CA   1 1 
       13 26230 3 1  8 ARG CB   C  17.629  -3.871   0.038 1.00 . C C . 333 ARG CB   1 1 
       13 26231 3 1  8 ARG CD   C  17.529  -6.264   0.798 1.00 . C C . 333 ARG CD   1 1 
       13 26232 3 1  8 ARG CG   C  16.813  -4.923   0.772 1.00 . C C . 333 ARG CG   1 1 
       13 26233 3 1  8 ARG CZ   C  16.370  -7.557   2.548 1.00 . C C . 333 ARG CZ   1 1 
       13 26234 3 1  8 ARG H    H  15.496  -2.575   0.924 1.00 . C C . 333 ARG H    1 1 
       13 26235 3 1  8 ARG HA   H  17.426  -2.167  -1.240 1.00 . C C . 333 ARG HA   1 1 
       13 26236 3 1  8 ARG HB2  H  18.288  -4.375  -0.653 1.00 . C C . 333 ARG HB2  1 1 
       13 26237 3 1  8 ARG HB3  H  18.223  -3.337   0.764 1.00 . C C . 333 ARG HB3  1 1 
       13 26238 3 1  8 ARG HD2  H  17.868  -6.497  -0.200 1.00 . C C . 333 ARG HD2  1 1 
       13 26239 3 1  8 ARG HD3  H  18.381  -6.190   1.458 1.00 . C C . 333 ARG HD3  1 1 
       13 26240 3 1  8 ARG HE   H  16.268  -7.933   0.590 1.00 . C C . 333 ARG HE   1 1 
       13 26241 3 1  8 ARG HG2  H  16.649  -4.595   1.787 1.00 . C C . 333 ARG HG2  1 1 
       13 26242 3 1  8 ARG HG3  H  15.863  -5.042   0.272 1.00 . C C . 333 ARG HG3  1 1 
       13 26243 3 1  8 ARG HH11 H  17.484  -6.018   3.242 1.00 . C C . 333 ARG HH11 1 1 
       13 26244 3 1  8 ARG HH12 H  16.660  -6.943   4.452 1.00 . C C . 333 ARG HH12 1 1 
       13 26245 3 1  8 ARG HH21 H  15.183  -9.150   2.180 1.00 . C C . 333 ARG HH21 1 1 
       13 26246 3 1  8 ARG HH22 H  15.353  -8.721   3.849 1.00 . C C . 333 ARG HH22 1 1 
       13 26247 3 1  8 ARG N    N  15.928  -2.110   0.177 1.00 . C C . 333 ARG N    1 1 
       13 26248 3 1  8 ARG NE   N  16.659  -7.340   1.266 1.00 . C C . 333 ARG NE   1 1 
       13 26249 3 1  8 ARG NH1  N  16.880  -6.775   3.491 1.00 . C C . 333 ARG NH1  1 1 
       13 26250 3 1  8 ARG NH2  N  15.570  -8.558   2.887 1.00 . C C . 333 ARG NH2  1 1 
       13 26251 3 1  8 ARG O    O  16.299  -4.677  -2.241 1.00 . C C . 333 ARG O    1 1 
       13 26252 3 1  9 GLY C    C  13.494  -2.611  -4.204 1.00 . C C . 334 GLY C    1 1 
       13 26253 3 1  9 GLY CA   C  13.935  -3.596  -3.140 1.00 . C C . 334 GLY CA   1 1 
       13 26254 3 1  9 GLY H    H  14.571  -2.130  -1.752 1.00 . C C . 334 GLY H    1 1 
       13 26255 3 1  9 GLY HA2  H  13.061  -3.986  -2.640 1.00 . C C . 334 GLY HA2  1 1 
       13 26256 3 1  9 GLY HA3  H  14.458  -4.413  -3.616 1.00 . C C . 334 GLY HA3  1 1 
       13 26257 3 1  9 GLY N    N  14.810  -2.992  -2.152 1.00 . C C . 334 GLY N    1 1 
       13 26258 3 1  9 GLY O    O  12.933  -1.561  -3.892 1.00 . C C . 334 GLY O    1 1 
       13 26259 3 1 10 ARG C    C  11.857  -2.038  -6.743 1.00 . C C . 335 ARG C    1 1 
       13 26260 3 1 10 ARG CA   C  13.373  -2.087  -6.578 1.00 . C C . 335 ARG CA   1 1 
       13 26261 3 1 10 ARG CB   C  14.022  -2.579  -7.872 1.00 . C C . 335 ARG CB   1 1 
       13 26262 3 1 10 ARG CD   C  15.016  -1.610  -9.968 1.00 . C C . 335 ARG CD   1 1 
       13 26263 3 1 10 ARG CG   C  13.801  -1.651  -9.055 1.00 . C C . 335 ARG CG   1 1 
       13 26264 3 1 10 ARG CZ   C  16.129  -0.006 -11.471 1.00 . C C . 335 ARG CZ   1 1 
       13 26265 3 1 10 ARG H    H  14.198  -3.801  -5.648 1.00 . C C . 335 ARG H    1 1 
       13 26266 3 1 10 ARG HA   H  13.732  -1.092  -6.361 1.00 . C C . 335 ARG HA   1 1 
       13 26267 3 1 10 ARG HB2  H  15.086  -2.677  -7.713 1.00 . C C . 335 ARG HB2  1 1 
       13 26268 3 1 10 ARG HB3  H  13.614  -3.548  -8.121 1.00 . C C . 335 ARG HB3  1 1 
       13 26269 3 1 10 ARG HD2  H  15.884  -1.919  -9.404 1.00 . C C . 335 ARG HD2  1 1 
       13 26270 3 1 10 ARG HD3  H  14.857  -2.295 -10.788 1.00 . C C . 335 ARG HD3  1 1 
       13 26271 3 1 10 ARG HE   H  14.731   0.466 -10.127 1.00 . C C . 335 ARG HE   1 1 
       13 26272 3 1 10 ARG HG2  H  12.950  -2.001  -9.621 1.00 . C C . 335 ARG HG2  1 1 
       13 26273 3 1 10 ARG HG3  H  13.604  -0.654  -8.686 1.00 . C C . 335 ARG HG3  1 1 
       13 26274 3 1 10 ARG HH11 H  16.743  -1.921 -11.686 1.00 . C C . 335 ARG HH11 1 1 
       13 26275 3 1 10 ARG HH12 H  17.510  -0.774 -12.732 1.00 . C C . 335 ARG HH12 1 1 
       13 26276 3 1 10 ARG HH21 H  15.738   1.977 -11.502 1.00 . C C . 335 ARG HH21 1 1 
       13 26277 3 1 10 ARG HH22 H  16.940   1.439 -12.627 1.00 . C C . 335 ARG HH22 1 1 
       13 26278 3 1 10 ARG N    N  13.748  -2.950  -5.464 1.00 . C C . 335 ARG N    1 1 
       13 26279 3 1 10 ARG NE   N  15.252  -0.272 -10.505 1.00 . C C . 335 ARG NE   1 1 
       13 26280 3 1 10 ARG NH1  N  16.854  -0.980 -12.007 1.00 . C C . 335 ARG NH1  1 1 
       13 26281 3 1 10 ARG NH2  N  16.282   1.239 -11.902 1.00 . C C . 335 ARG NH2  1 1 
       13 26282 3 1 10 ARG O    O  11.299  -1.011  -7.130 1.00 . C C . 335 ARG O    1 1 
       13 26283 3 1 11 GLU C    C   9.066  -2.519  -5.400 1.00 . C C . 336 GLU C    1 1 
       13 26284 3 1 11 GLU CA   C   9.746  -3.235  -6.562 1.00 . C C . 336 GLU CA   1 1 
       13 26285 3 1 11 GLU CB   C   9.299  -4.697  -6.609 1.00 . C C . 336 GLU CB   1 1 
       13 26286 3 1 11 GLU CD   C   8.290  -5.259  -8.856 1.00 . C C . 336 GLU CD   1 1 
       13 26287 3 1 11 GLU CG   C   9.511  -5.355  -7.963 1.00 . C C . 336 GLU CG   1 1 
       13 26288 3 1 11 GLU H    H  11.698  -3.938  -6.142 1.00 . C C . 336 GLU H    1 1 
       13 26289 3 1 11 GLU HA   H   9.460  -2.750  -7.483 1.00 . C C . 336 GLU HA   1 1 
       13 26290 3 1 11 GLU HB2  H   9.854  -5.255  -5.870 1.00 . C C . 336 GLU HB2  1 1 
       13 26291 3 1 11 GLU HB3  H   8.247  -4.747  -6.370 1.00 . C C . 336 GLU HB3  1 1 
       13 26292 3 1 11 GLU HG2  H  10.339  -4.870  -8.458 1.00 . C C . 336 GLU HG2  1 1 
       13 26293 3 1 11 GLU HG3  H   9.746  -6.398  -7.808 1.00 . C C . 336 GLU HG3  1 1 
       13 26294 3 1 11 GLU N    N  11.198  -3.152  -6.446 1.00 . C C . 336 GLU N    1 1 
       13 26295 3 1 11 GLU O    O   8.193  -1.676  -5.605 1.00 . C C . 336 GLU O    1 1 
       13 26296 3 1 11 GLU OE1  O   7.180  -5.049  -8.323 1.00 . C C . 336 GLU OE1  1 1 
       13 26297 3 1 11 GLU OE2  O   8.444  -5.394 -10.088 1.00 . C C . 336 GLU OE2  1 1 
       13 26298 3 1 12 ARG C    C   9.039  -0.725  -3.046 1.00 . C C . 337 ARG C    1 1 
       13 26299 3 1 12 ARG CA   C   8.903  -2.242  -2.987 1.00 . C C . 337 ARG CA   1 1 
       13 26300 3 1 12 ARG CB   C   9.588  -2.785  -1.730 1.00 . C C . 337 ARG CB   1 1 
       13 26301 3 1 12 ARG CD   C   9.377  -4.044   0.432 1.00 . C C . 337 ARG CD   1 1 
       13 26302 3 1 12 ARG CG   C   8.653  -3.551  -0.810 1.00 . C C . 337 ARG CG   1 1 
       13 26303 3 1 12 ARG CZ   C  11.177  -5.621   1.019 1.00 . C C . 337 ARG CZ   1 1 
       13 26304 3 1 12 ARG H    H  10.175  -3.535  -4.081 1.00 . C C . 337 ARG H    1 1 
       13 26305 3 1 12 ARG HA   H   7.854  -2.494  -2.953 1.00 . C C . 337 ARG HA   1 1 
       13 26306 3 1 12 ARG HB2  H  10.387  -3.448  -2.029 1.00 . C C . 337 ARG HB2  1 1 
       13 26307 3 1 12 ARG HB3  H  10.008  -1.958  -1.175 1.00 . C C . 337 ARG HB3  1 1 
       13 26308 3 1 12 ARG HD2  H   9.816  -3.196   0.938 1.00 . C C . 337 ARG HD2  1 1 
       13 26309 3 1 12 ARG HD3  H   8.660  -4.520   1.085 1.00 . C C . 337 ARG HD3  1 1 
       13 26310 3 1 12 ARG HE   H  10.595  -5.190  -0.841 1.00 . C C . 337 ARG HE   1 1 
       13 26311 3 1 12 ARG HG2  H   7.846  -2.900  -0.509 1.00 . C C . 337 ARG HG2  1 1 
       13 26312 3 1 12 ARG HG3  H   8.254  -4.400  -1.345 1.00 . C C . 337 ARG HG3  1 1 
       13 26313 3 1 12 ARG HH11 H  10.279  -4.747   2.606 1.00 . C C . 337 ARG HH11 1 1 
       13 26314 3 1 12 ARG HH12 H  11.548  -5.860   2.992 1.00 . C C . 337 ARG HH12 1 1 
       13 26315 3 1 12 ARG HH21 H  12.264  -6.654  -0.336 1.00 . C C . 337 ARG HH21 1 1 
       13 26316 3 1 12 ARG HH22 H  12.676  -6.942   1.322 1.00 . C C . 337 ARG HH22 1 1 
       13 26317 3 1 12 ARG N    N   9.473  -2.857  -4.181 1.00 . C C . 337 ARG N    1 1 
       13 26318 3 1 12 ARG NE   N  10.432  -5.000   0.107 1.00 . C C . 337 ARG NE   1 1 
       13 26319 3 1 12 ARG NH1  N  10.986  -5.390   2.312 1.00 . C C . 337 ARG NH1  1 1 
       13 26320 3 1 12 ARG NH2  N  12.116  -6.476   0.637 1.00 . C C . 337 ARG NH2  1 1 
       13 26321 3 1 12 ARG O    O   8.100   0.007  -2.733 1.00 . C C . 337 ARG O    1 1 
       13 26322 3 1 13 PHE C    C   9.520   1.803  -4.579 1.00 . C C . 338 PHE C    1 1 
       13 26323 3 1 13 PHE CA   C  10.469   1.170  -3.567 1.00 . C C . 338 PHE CA   1 1 
       13 26324 3 1 13 PHE CB   C  11.926   1.418  -3.975 1.00 . C C . 338 PHE CB   1 1 
       13 26325 3 1 13 PHE CD1  C  12.825   3.706  -3.461 1.00 . C C . 338 PHE CD1  1 1 
       13 26326 3 1 13 PHE CD2  C  11.880   3.315  -5.615 1.00 . C C . 338 PHE CD2  1 1 
       13 26327 3 1 13 PHE CE1  C  13.092   5.015  -3.812 1.00 . C C . 338 PHE CE1  1 1 
       13 26328 3 1 13 PHE CE2  C  12.144   4.623  -5.972 1.00 . C C . 338 PHE CE2  1 1 
       13 26329 3 1 13 PHE CG   C  12.217   2.842  -4.357 1.00 . C C . 338 PHE CG   1 1 
       13 26330 3 1 13 PHE CZ   C  12.751   5.474  -5.070 1.00 . C C . 338 PHE CZ   1 1 
       13 26331 3 1 13 PHE H    H  10.921  -0.893  -3.699 1.00 . C C . 338 PHE H    1 1 
       13 26332 3 1 13 PHE HA   H  10.292   1.614  -2.599 1.00 . C C . 338 PHE HA   1 1 
       13 26333 3 1 13 PHE HB2  H  12.571   1.159  -3.149 1.00 . C C . 338 PHE HB2  1 1 
       13 26334 3 1 13 PHE HB3  H  12.166   0.790  -4.821 1.00 . C C . 338 PHE HB3  1 1 
       13 26335 3 1 13 PHE HD1  H  13.093   3.347  -2.478 1.00 . C C . 338 PHE HD1  1 1 
       13 26336 3 1 13 PHE HD2  H  11.405   2.650  -6.321 1.00 . C C . 338 PHE HD2  1 1 
       13 26337 3 1 13 PHE HE1  H  13.566   5.679  -3.105 1.00 . C C . 338 PHE HE1  1 1 
       13 26338 3 1 13 PHE HE2  H  11.875   4.978  -6.956 1.00 . C C . 338 PHE HE2  1 1 
       13 26339 3 1 13 PHE HZ   H  12.958   6.498  -5.347 1.00 . C C . 338 PHE HZ   1 1 
       13 26340 3 1 13 PHE N    N  10.213  -0.259  -3.458 1.00 . C C . 338 PHE N    1 1 
       13 26341 3 1 13 PHE O    O   8.905   2.834  -4.308 1.00 . C C . 338 PHE O    1 1 
       13 26342 3 1 14 GLU C    C   7.101   1.851  -6.266 1.00 . C C . 339 GLU C    1 1 
       13 26343 3 1 14 GLU CA   C   8.519   1.674  -6.794 1.00 . C C . 339 GLU CA   1 1 
       13 26344 3 1 14 GLU CB   C   8.517   0.718  -7.989 1.00 . C C . 339 GLU CB   1 1 
       13 26345 3 1 14 GLU CD   C   9.152   1.919 -10.119 1.00 . C C . 339 GLU CD   1 1 
       13 26346 3 1 14 GLU CG   C   9.615   1.006  -9.000 1.00 . C C . 339 GLU CG   1 1 
       13 26347 3 1 14 GLU H    H   9.913   0.353  -5.902 1.00 . C C . 339 GLU H    1 1 
       13 26348 3 1 14 GLU HA   H   8.894   2.635  -7.112 1.00 . C C . 339 GLU HA   1 1 
       13 26349 3 1 14 GLU HB2  H   8.646  -0.292  -7.628 1.00 . C C . 339 GLU HB2  1 1 
       13 26350 3 1 14 GLU HB3  H   7.565   0.792  -8.493 1.00 . C C . 339 GLU HB3  1 1 
       13 26351 3 1 14 GLU HG2  H  10.442   1.478  -8.490 1.00 . C C . 339 GLU HG2  1 1 
       13 26352 3 1 14 GLU HG3  H   9.944   0.072  -9.430 1.00 . C C . 339 GLU HG3  1 1 
       13 26353 3 1 14 GLU N    N   9.400   1.174  -5.745 1.00 . C C . 339 GLU N    1 1 
       13 26354 3 1 14 GLU O    O   6.383   2.763  -6.678 1.00 . C C . 339 GLU O    1 1 
       13 26355 3 1 14 GLU OE1  O  10.001   2.637 -10.689 1.00 . C C . 339 GLU OE1  1 1 
       13 26356 3 1 14 GLU OE2  O   7.941   1.916 -10.425 1.00 . C C . 339 GLU OE2  1 1 
       13 26357 3 1 15 MET C    C   5.235   2.316  -3.916 1.00 . C C . 340 MET C    1 1 
       13 26358 3 1 15 MET CA   C   5.376   1.050  -4.751 1.00 . C C . 340 MET CA   1 1 
       13 26359 3 1 15 MET CB   C   5.111  -0.183  -3.885 1.00 . C C . 340 MET CB   1 1 
       13 26360 3 1 15 MET CE   C   4.390  -3.182  -3.053 1.00 . C C . 340 MET CE   1 1 
       13 26361 3 1 15 MET CG   C   3.666  -0.652  -3.921 1.00 . C C . 340 MET CG   1 1 
       13 26362 3 1 15 MET H    H   7.325   0.278  -5.048 1.00 . C C . 340 MET H    1 1 
       13 26363 3 1 15 MET HA   H   4.656   1.080  -5.555 1.00 . C C . 340 MET HA   1 1 
       13 26364 3 1 15 MET HB2  H   5.738  -0.992  -4.230 1.00 . C C . 340 MET HB2  1 1 
       13 26365 3 1 15 MET HB3  H   5.367   0.049  -2.862 1.00 . C C . 340 MET HB3  1 1 
       13 26366 3 1 15 MET HE1  H   4.412  -3.296  -4.127 1.00 . C C . 340 MET HE1  1 1 
       13 26367 3 1 15 MET HE2  H   5.385  -2.962  -2.694 1.00 . C C . 340 MET HE2  1 1 
       13 26368 3 1 15 MET HE3  H   4.038  -4.097  -2.601 1.00 . C C . 340 MET HE3  1 1 
       13 26369 3 1 15 MET HG2  H   3.020   0.206  -3.805 1.00 . C C . 340 MET HG2  1 1 
       13 26370 3 1 15 MET HG3  H   3.476  -1.116  -4.878 1.00 . C C . 340 MET HG3  1 1 
       13 26371 3 1 15 MET N    N   6.705   0.980  -5.343 1.00 . C C . 340 MET N    1 1 
       13 26372 3 1 15 MET O    O   4.362   3.146  -4.169 1.00 . C C . 340 MET O    1 1 
       13 26373 3 1 15 MET SD   S   3.288  -1.839  -2.618 1.00 . C C . 340 MET SD   1 1 
       13 26374 3 1 16 PHE C    C   6.306   4.907  -2.857 1.00 . C C . 341 PHE C    1 1 
       13 26375 3 1 16 PHE CA   C   6.083   3.632  -2.053 1.00 . C C . 341 PHE CA   1 1 
       13 26376 3 1 16 PHE CB   C   7.145   3.500  -0.960 1.00 . C C . 341 PHE CB   1 1 
       13 26377 3 1 16 PHE CD1  C   8.435   1.517  -0.123 1.00 . C C . 341 PHE CD1  1 1 
       13 26378 3 1 16 PHE CD2  C   6.052   1.422  -0.093 1.00 . C C . 341 PHE CD2  1 1 
       13 26379 3 1 16 PHE CE1  C   8.494   0.241   0.402 1.00 . C C . 341 PHE CE1  1 1 
       13 26380 3 1 16 PHE CE2  C   6.105   0.148   0.434 1.00 . C C . 341 PHE CE2  1 1 
       13 26381 3 1 16 PHE CG   C   7.214   2.120  -0.376 1.00 . C C . 341 PHE CG   1 1 
       13 26382 3 1 16 PHE CZ   C   7.327  -0.443   0.681 1.00 . C C . 341 PHE CZ   1 1 
       13 26383 3 1 16 PHE H    H   6.784   1.765  -2.771 1.00 . C C . 341 PHE H    1 1 
       13 26384 3 1 16 PHE HA   H   5.108   3.680  -1.590 1.00 . C C . 341 PHE HA   1 1 
       13 26385 3 1 16 PHE HB2  H   8.113   3.737  -1.376 1.00 . C C . 341 PHE HB2  1 1 
       13 26386 3 1 16 PHE HB3  H   6.920   4.191  -0.161 1.00 . C C . 341 PHE HB3  1 1 
       13 26387 3 1 16 PHE HD1  H   9.347   2.052  -0.340 1.00 . C C . 341 PHE HD1  1 1 
       13 26388 3 1 16 PHE HD2  H   5.096   1.885  -0.287 1.00 . C C . 341 PHE HD2  1 1 
       13 26389 3 1 16 PHE HE1  H   9.451  -0.221   0.595 1.00 . C C . 341 PHE HE1  1 1 
       13 26390 3 1 16 PHE HE2  H   5.192  -0.385   0.651 1.00 . C C . 341 PHE HE2  1 1 
       13 26391 3 1 16 PHE HZ   H   7.371  -1.440   1.087 1.00 . C C . 341 PHE HZ   1 1 
       13 26392 3 1 16 PHE N    N   6.106   2.461  -2.922 1.00 . C C . 341 PHE N    1 1 
       13 26393 3 1 16 PHE O    O   5.800   5.972  -2.502 1.00 . C C . 341 PHE O    1 1 
       13 26394 3 1 17 ARG C    C   6.053   6.392  -5.498 1.00 . C C . 342 ARG C    1 1 
       13 26395 3 1 17 ARG CA   C   7.330   5.939  -4.803 1.00 . C C . 342 ARG CA   1 1 
       13 26396 3 1 17 ARG CB   C   8.400   5.592  -5.841 1.00 . C C . 342 ARG CB   1 1 
       13 26397 3 1 17 ARG CD   C   8.801   7.780  -7.010 1.00 . C C . 342 ARG CD   1 1 
       13 26398 3 1 17 ARG CG   C   9.389   6.718  -6.095 1.00 . C C . 342 ARG CG   1 1 
       13 26399 3 1 17 ARG CZ   C  10.660   9.371  -7.294 1.00 . C C . 342 ARG CZ   1 1 
       13 26400 3 1 17 ARG H    H   7.428   3.916  -4.187 1.00 . C C . 342 ARG H    1 1 
       13 26401 3 1 17 ARG HA   H   7.690   6.742  -4.177 1.00 . C C . 342 ARG HA   1 1 
       13 26402 3 1 17 ARG HB2  H   8.951   4.729  -5.498 1.00 . C C . 342 ARG HB2  1 1 
       13 26403 3 1 17 ARG HB3  H   7.915   5.350  -6.775 1.00 . C C . 342 ARG HB3  1 1 
       13 26404 3 1 17 ARG HD2  H   8.928   7.464  -8.035 1.00 . C C . 342 ARG HD2  1 1 
       13 26405 3 1 17 ARG HD3  H   7.747   7.880  -6.793 1.00 . C C . 342 ARG HD3  1 1 
       13 26406 3 1 17 ARG HE   H   8.954   9.765  -6.338 1.00 . C C . 342 ARG HE   1 1 
       13 26407 3 1 17 ARG HG2  H   9.650   7.175  -5.152 1.00 . C C . 342 ARG HG2  1 1 
       13 26408 3 1 17 ARG HG3  H  10.276   6.308  -6.556 1.00 . C C . 342 ARG HG3  1 1 
       13 26409 3 1 17 ARG HH11 H  10.978   7.555  -8.126 1.00 . C C . 342 ARG HH11 1 1 
       13 26410 3 1 17 ARG HH12 H  12.270   8.692  -8.312 1.00 . C C . 342 ARG HH12 1 1 
       13 26411 3 1 17 ARG HH21 H  10.652  11.262  -6.582 1.00 . C C . 342 ARG HH21 1 1 
       13 26412 3 1 17 ARG HH22 H  12.086  10.797  -7.435 1.00 . C C . 342 ARG HH22 1 1 
       13 26413 3 1 17 ARG N    N   7.057   4.792  -3.948 1.00 . C C . 342 ARG N    1 1 
       13 26414 3 1 17 ARG NE   N   9.448   9.077  -6.830 1.00 . C C . 342 ARG NE   1 1 
       13 26415 3 1 17 ARG NH1  N  11.360   8.465  -7.966 1.00 . C C . 342 ARG NH1  1 1 
       13 26416 3 1 17 ARG NH2  N  11.175  10.576  -7.087 1.00 . C C . 342 ARG NH2  1 1 
       13 26417 3 1 17 ARG O    O   5.821   7.587  -5.679 1.00 . C C . 342 ARG O    1 1 
       13 26418 3 1 18 GLU C    C   2.917   6.158  -5.507 1.00 . C C . 343 GLU C    1 1 
       13 26419 3 1 18 GLU CA   C   3.957   5.721  -6.532 1.00 . C C . 343 GLU CA   1 1 
       13 26420 3 1 18 GLU CB   C   3.456   4.497  -7.300 1.00 . C C . 343 GLU CB   1 1 
       13 26421 3 1 18 GLU CD   C   3.401   3.459  -9.602 1.00 . C C . 343 GLU CD   1 1 
       13 26422 3 1 18 GLU CG   C   4.220   4.231  -8.586 1.00 . C C . 343 GLU CG   1 1 
       13 26423 3 1 18 GLU H    H   5.458   4.492  -5.690 1.00 . C C . 343 GLU H    1 1 
       13 26424 3 1 18 GLU HA   H   4.125   6.531  -7.226 1.00 . C C . 343 GLU HA   1 1 
       13 26425 3 1 18 GLU HB2  H   3.546   3.627  -6.666 1.00 . C C . 343 GLU HB2  1 1 
       13 26426 3 1 18 GLU HB3  H   2.415   4.644  -7.549 1.00 . C C . 343 GLU HB3  1 1 
       13 26427 3 1 18 GLU HG2  H   4.507   5.176  -9.022 1.00 . C C . 343 GLU HG2  1 1 
       13 26428 3 1 18 GLU HG3  H   5.107   3.660  -8.351 1.00 . C C . 343 GLU HG3  1 1 
       13 26429 3 1 18 GLU N    N   5.220   5.426  -5.872 1.00 . C C . 343 GLU N    1 1 
       13 26430 3 1 18 GLU O    O   2.036   6.964  -5.804 1.00 . C C . 343 GLU O    1 1 
       13 26431 3 1 18 GLU OE1  O   2.496   2.705  -9.186 1.00 . C C . 343 GLU OE1  1 1 
       13 26432 3 1 18 GLU OE2  O   3.665   3.607 -10.814 1.00 . C C . 343 GLU OE2  1 1 
       13 26433 3 1 19 LEU C    C   2.428   7.346  -2.661 1.00 . C C . 344 LEU C    1 1 
       13 26434 3 1 19 LEU CA   C   2.112   5.963  -3.218 1.00 . C C . 344 LEU CA   1 1 
       13 26435 3 1 19 LEU CB   C   2.189   4.915  -2.104 1.00 . C C . 344 LEU CB   1 1 
       13 26436 3 1 19 LEU CD1  C   1.126   2.737  -2.743 1.00 . C C . 344 LEU CD1  1 1 
       13 26437 3 1 19 LEU CD2  C   0.666   3.739  -0.497 1.00 . C C . 344 LEU CD2  1 1 
       13 26438 3 1 19 LEU CG   C   0.950   4.031  -1.964 1.00 . C C . 344 LEU CG   1 1 
       13 26439 3 1 19 LEU H    H   3.762   4.991  -4.117 1.00 . C C . 344 LEU H    1 1 
       13 26440 3 1 19 LEU HA   H   1.113   5.971  -3.627 1.00 . C C . 344 LEU HA   1 1 
       13 26441 3 1 19 LEU HB2  H   3.041   4.278  -2.297 1.00 . C C . 344 LEU HB2  1 1 
       13 26442 3 1 19 LEU HB3  H   2.348   5.426  -1.166 1.00 . C C . 344 LEU HB3  1 1 
       13 26443 3 1 19 LEU HD11 H   2.179   2.529  -2.861 1.00 . C C . 344 LEU HD11 1 1 
       13 26444 3 1 19 LEU HD12 H   0.656   1.926  -2.207 1.00 . C C . 344 LEU HD12 1 1 
       13 26445 3 1 19 LEU HD13 H   0.669   2.838  -3.717 1.00 . C C . 344 LEU HD13 1 1 
       13 26446 3 1 19 LEU HD21 H   1.135   4.492   0.118 1.00 . C C . 344 LEU HD21 1 1 
       13 26447 3 1 19 LEU HD22 H  -0.401   3.750  -0.328 1.00 . C C . 344 LEU HD22 1 1 
       13 26448 3 1 19 LEU HD23 H   1.061   2.767  -0.241 1.00 . C C . 344 LEU HD23 1 1 
       13 26449 3 1 19 LEU HG   H   0.097   4.553  -2.373 1.00 . C C . 344 LEU HG   1 1 
       13 26450 3 1 19 LEU N    N   3.034   5.624  -4.294 1.00 . C C . 344 LEU N    1 1 
       13 26451 3 1 19 LEU O    O   1.534   8.073  -2.229 1.00 . C C . 344 LEU O    1 1 
       13 26452 3 1 20 ASN C    C   3.755  10.110  -3.146 1.00 . C C . 345 ASN C    1 1 
       13 26453 3 1 20 ASN CA   C   4.145   9.000  -2.177 1.00 . C C . 345 ASN CA   1 1 
       13 26454 3 1 20 ASN CB   C   5.660   9.003  -1.960 1.00 . C C . 345 ASN CB   1 1 
       13 26455 3 1 20 ASN CG   C   6.157  10.309  -1.372 1.00 . C C . 345 ASN CG   1 1 
       13 26456 3 1 20 ASN H    H   4.375   7.079  -3.037 1.00 . C C . 345 ASN H    1 1 
       13 26457 3 1 20 ASN HA   H   3.653   9.173  -1.232 1.00 . C C . 345 ASN HA   1 1 
       13 26458 3 1 20 ASN HB2  H   5.922   8.203  -1.284 1.00 . C C . 345 ASN HB2  1 1 
       13 26459 3 1 20 ASN HB3  H   6.153   8.845  -2.908 1.00 . C C . 345 ASN HB3  1 1 
       13 26460 3 1 20 ASN HD21 H   7.500  10.482  -2.828 1.00 . C C . 345 ASN HD21 1 1 
       13 26461 3 1 20 ASN HD22 H   7.490  11.756  -1.661 1.00 . C C . 345 ASN HD22 1 1 
       13 26462 3 1 20 ASN N    N   3.709   7.703  -2.677 1.00 . C C . 345 ASN N    1 1 
       13 26463 3 1 20 ASN ND2  N   7.149  10.910  -2.019 1.00 . C C . 345 ASN ND2  1 1 
       13 26464 3 1 20 ASN O    O   3.320  11.185  -2.731 1.00 . C C . 345 ASN O    1 1 
       13 26465 3 1 20 ASN OD1  O   5.655  10.774  -0.348 1.00 . C C . 345 ASN OD1  1 1 
       13 26466 3 1 21 GLU C    C   2.058  10.971  -5.585 1.00 . C C . 346 GLU C    1 1 
       13 26467 3 1 21 GLU CA   C   3.570  10.818  -5.466 1.00 . C C . 346 GLU CA   1 1 
       13 26468 3 1 21 GLU CB   C   4.161  10.400  -6.813 1.00 . C C . 346 GLU CB   1 1 
       13 26469 3 1 21 GLU CD   C   4.300  11.051  -9.250 1.00 . C C . 346 GLU CD   1 1 
       13 26470 3 1 21 GLU CG   C   4.256  11.539  -7.815 1.00 . C C . 346 GLU CG   1 1 
       13 26471 3 1 21 GLU H    H   4.259   8.966  -4.707 1.00 . C C . 346 GLU H    1 1 
       13 26472 3 1 21 GLU HA   H   3.994  11.768  -5.175 1.00 . C C . 346 GLU HA   1 1 
       13 26473 3 1 21 GLU HB2  H   5.154  10.008  -6.652 1.00 . C C . 346 GLU HB2  1 1 
       13 26474 3 1 21 GLU HB3  H   3.542   9.625  -7.240 1.00 . C C . 346 GLU HB3  1 1 
       13 26475 3 1 21 GLU HG2  H   3.396  12.180  -7.696 1.00 . C C . 346 GLU HG2  1 1 
       13 26476 3 1 21 GLU HG3  H   5.155  12.104  -7.615 1.00 . C C . 346 GLU HG3  1 1 
       13 26477 3 1 21 GLU N    N   3.910   9.842  -4.438 1.00 . C C . 346 GLU N    1 1 
       13 26478 3 1 21 GLU O    O   1.552  12.064  -5.838 1.00 . C C . 346 GLU O    1 1 
       13 26479 3 1 21 GLU OE1  O   3.853  11.799 -10.145 1.00 . C C . 346 GLU OE1  1 1 
       13 26480 3 1 21 GLU OE2  O   4.781   9.922  -9.478 1.00 . C C . 346 GLU OE2  1 1 
       13 26481 3 1 22 ALA C    C  -0.725  10.530  -4.246 1.00 . C C . 347 ALA C    1 1 
       13 26482 3 1 22 ALA CA   C  -0.114   9.880  -5.481 1.00 . C C . 347 ALA CA   1 1 
       13 26483 3 1 22 ALA CB   C  -0.645   8.465  -5.654 1.00 . C C . 347 ALA CB   1 1 
       13 26484 3 1 22 ALA H    H   1.801   9.026  -5.196 1.00 . C C . 347 ALA H    1 1 
       13 26485 3 1 22 ALA HA   H  -0.393  10.454  -6.353 1.00 . C C . 347 ALA HA   1 1 
       13 26486 3 1 22 ALA HB1  H   0.012   7.911  -6.308 1.00 . C C . 347 ALA HB1  1 1 
       13 26487 3 1 22 ALA HB2  H  -1.634   8.501  -6.085 1.00 . C C . 347 ALA HB2  1 1 
       13 26488 3 1 22 ALA HB3  H  -0.689   7.977  -4.691 1.00 . C C . 347 ALA HB3  1 1 
       13 26489 3 1 22 ALA N    N   1.341   9.868  -5.398 1.00 . C C . 347 ALA N    1 1 
       13 26490 3 1 22 ALA O    O  -1.765  11.183  -4.326 1.00 . C C . 347 ALA O    1 1 
       13 26491 3 1 23 LEU C    C  -0.325  12.432  -1.830 1.00 . C C . 348 LEU C    1 1 
       13 26492 3 1 23 LEU CA   C  -0.549  10.924  -1.852 1.00 . C C . 348 LEU CA   1 1 
       13 26493 3 1 23 LEU CB   C   0.159  10.271  -0.662 1.00 . C C . 348 LEU CB   1 1 
       13 26494 3 1 23 LEU CD1  C   0.480   8.034   0.428 1.00 . C C . 348 LEU CD1  1 1 
       13 26495 3 1 23 LEU CD2  C  -1.511   9.434   1.009 1.00 . C C . 348 LEU CD2  1 1 
       13 26496 3 1 23 LEU CG   C  -0.541   9.035  -0.093 1.00 . C C . 348 LEU CG   1 1 
       13 26497 3 1 23 LEU H    H   0.756   9.821  -3.102 1.00 . C C . 348 LEU H    1 1 
       13 26498 3 1 23 LEU HA   H  -1.608  10.728  -1.782 1.00 . C C . 348 LEU HA   1 1 
       13 26499 3 1 23 LEU HB2  H   1.153   9.986  -0.974 1.00 . C C . 348 LEU HB2  1 1 
       13 26500 3 1 23 LEU HB3  H   0.243  11.004   0.127 1.00 . C C . 348 LEU HB3  1 1 
       13 26501 3 1 23 LEU HD11 H   1.449   8.255   0.006 1.00 . C C . 348 LEU HD11 1 1 
       13 26502 3 1 23 LEU HD12 H   0.532   8.101   1.504 1.00 . C C . 348 LEU HD12 1 1 
       13 26503 3 1 23 LEU HD13 H   0.183   7.036   0.143 1.00 . C C . 348 LEU HD13 1 1 
       13 26504 3 1 23 LEU HD21 H  -1.905  10.418   0.803 1.00 . C C . 348 LEU HD21 1 1 
       13 26505 3 1 23 LEU HD22 H  -2.322   8.722   1.049 1.00 . C C . 348 LEU HD22 1 1 
       13 26506 3 1 23 LEU HD23 H  -0.994   9.444   1.957 1.00 . C C . 348 LEU HD23 1 1 
       13 26507 3 1 23 LEU HG   H  -1.106   8.556  -0.880 1.00 . C C . 348 LEU HG   1 1 
       13 26508 3 1 23 LEU N    N  -0.070  10.350  -3.103 1.00 . C C . 348 LEU N    1 1 
       13 26509 3 1 23 LEU O    O  -1.086  13.174  -1.208 1.00 . C C . 348 LEU O    1 1 
       13 26510 3 1 24 GLU C    C  -0.004  15.057  -3.391 1.00 . C C . 349 GLU C    1 1 
       13 26511 3 1 24 GLU CA   C   1.042  14.300  -2.579 1.00 . C C . 349 GLU CA   1 1 
       13 26512 3 1 24 GLU CB   C   2.428  14.505  -3.194 1.00 . C C . 349 GLU CB   1 1 
       13 26513 3 1 24 GLU CD   C   4.165  15.371  -1.577 1.00 . C C . 349 GLU CD   1 1 
       13 26514 3 1 24 GLU CG   C   3.159  15.724  -2.654 1.00 . C C . 349 GLU CG   1 1 
       13 26515 3 1 24 GLU H    H   1.290  12.240  -2.994 1.00 . C C . 349 GLU H    1 1 
       13 26516 3 1 24 GLU HA   H   1.045  14.684  -1.570 1.00 . C C . 349 GLU HA   1 1 
       13 26517 3 1 24 GLU HB2  H   3.031  13.632  -2.993 1.00 . C C . 349 GLU HB2  1 1 
       13 26518 3 1 24 GLU HB3  H   2.322  14.620  -4.263 1.00 . C C . 349 GLU HB3  1 1 
       13 26519 3 1 24 GLU HG2  H   3.680  16.205  -3.468 1.00 . C C . 349 GLU HG2  1 1 
       13 26520 3 1 24 GLU HG3  H   2.433  16.408  -2.238 1.00 . C C . 349 GLU HG3  1 1 
       13 26521 3 1 24 GLU N    N   0.722  12.880  -2.517 1.00 . C C . 349 GLU N    1 1 
       13 26522 3 1 24 GLU O    O  -0.264  16.234  -3.144 1.00 . C C . 349 GLU O    1 1 
       13 26523 3 1 24 GLU OE1  O   4.794  14.297  -1.682 1.00 . C C . 349 GLU OE1  1 1 
       13 26524 3 1 24 GLU OE2  O   4.325  16.168  -0.629 1.00 . C C . 349 GLU OE2  1 1 
       13 26525 3 1 25 LEU C    C  -2.856  15.353  -4.390 1.00 . C C . 350 LEU C    1 1 
       13 26526 3 1 25 LEU CA   C  -1.624  14.979  -5.207 1.00 . C C . 350 LEU CA   1 1 
       13 26527 3 1 25 LEU CB   C  -2.014  14.023  -6.337 1.00 . C C . 350 LEU CB   1 1 
       13 26528 3 1 25 LEU CD1  C  -0.031  13.311  -7.695 1.00 . C C . 350 LEU CD1  1 1 
       13 26529 3 1 25 LEU CD2  C  -2.156  13.963  -8.840 1.00 . C C . 350 LEU CD2  1 1 
       13 26530 3 1 25 LEU CG   C  -1.248  14.221  -7.647 1.00 . C C . 350 LEU CG   1 1 
       13 26531 3 1 25 LEU H    H  -0.356  13.435  -4.509 1.00 . C C . 350 LEU H    1 1 
       13 26532 3 1 25 LEU HA   H  -1.205  15.877  -5.637 1.00 . C C . 350 LEU HA   1 1 
       13 26533 3 1 25 LEU HB2  H  -1.850  13.011  -5.996 1.00 . C C . 350 LEU HB2  1 1 
       13 26534 3 1 25 LEU HB3  H  -3.067  14.149  -6.540 1.00 . C C . 350 LEU HB3  1 1 
       13 26535 3 1 25 LEU HD11 H  -0.268  12.368  -7.225 1.00 . C C . 350 LEU HD11 1 1 
       13 26536 3 1 25 LEU HD12 H   0.250  13.139  -8.724 1.00 . C C . 350 LEU HD12 1 1 
       13 26537 3 1 25 LEU HD13 H   0.789  13.778  -7.171 1.00 . C C . 350 LEU HD13 1 1 
       13 26538 3 1 25 LEU HD21 H  -3.145  14.342  -8.628 1.00 . C C . 350 LEU HD21 1 1 
       13 26539 3 1 25 LEU HD22 H  -1.757  14.463  -9.710 1.00 . C C . 350 LEU HD22 1 1 
       13 26540 3 1 25 LEU HD23 H  -2.210  12.901  -9.028 1.00 . C C . 350 LEU HD23 1 1 
       13 26541 3 1 25 LEU HG   H  -0.902  15.243  -7.703 1.00 . C C . 350 LEU HG   1 1 
       13 26542 3 1 25 LEU N    N  -0.604  14.371  -4.360 1.00 . C C . 350 LEU N    1 1 
       13 26543 3 1 25 LEU O    O  -3.437  16.422  -4.578 1.00 . C C . 350 LEU O    1 1 
       13 26544 3 1 26 LYS C    C  -4.212  15.939  -1.768 1.00 . C C . 351 LYS C    1 1 
       13 26545 3 1 26 LYS CA   C  -4.414  14.702  -2.637 1.00 . C C . 351 LYS CA   1 1 
       13 26546 3 1 26 LYS CB   C  -4.688  13.482  -1.755 1.00 . C C . 351 LYS CB   1 1 
       13 26547 3 1 26 LYS CD   C  -4.953  11.350  -3.059 1.00 . C C . 351 LYS CD   1 1 
       13 26548 3 1 26 LYS CE   C  -5.695  10.036  -2.872 1.00 . C C . 351 LYS CE   1 1 
       13 26549 3 1 26 LYS CG   C  -5.671  12.498  -2.367 1.00 . C C . 351 LYS CG   1 1 
       13 26550 3 1 26 LYS H    H  -2.747  13.630  -3.380 1.00 . C C . 351 LYS H    1 1 
       13 26551 3 1 26 LYS HA   H  -5.265  14.866  -3.282 1.00 . C C . 351 LYS HA   1 1 
       13 26552 3 1 26 LYS HB2  H  -3.756  12.965  -1.578 1.00 . C C . 351 LYS HB2  1 1 
       13 26553 3 1 26 LYS HB3  H  -5.088  13.818  -0.810 1.00 . C C . 351 LYS HB3  1 1 
       13 26554 3 1 26 LYS HD2  H  -4.883  11.566  -4.114 1.00 . C C . 351 LYS HD2  1 1 
       13 26555 3 1 26 LYS HD3  H  -3.961  11.256  -2.642 1.00 . C C . 351 LYS HD3  1 1 
       13 26556 3 1 26 LYS HE2  H  -4.995   9.223  -2.991 1.00 . C C . 351 LYS HE2  1 1 
       13 26557 3 1 26 LYS HE3  H  -6.110  10.011  -1.876 1.00 . C C . 351 LYS HE3  1 1 
       13 26558 3 1 26 LYS HG2  H  -6.298  12.097  -1.585 1.00 . C C . 351 LYS HG2  1 1 
       13 26559 3 1 26 LYS HG3  H  -6.282  13.017  -3.090 1.00 . C C . 351 LYS HG3  1 1 
       13 26560 3 1 26 LYS HZ1  H  -6.479  10.184  -4.803 1.00 . C C . 351 LYS HZ1  1 1 
       13 26561 3 1 26 LYS HZ2  H  -7.086   8.878  -3.915 1.00 . C C . 351 LYS HZ2  1 1 
       13 26562 3 1 26 LYS HZ3  H  -7.617  10.448  -3.578 1.00 . C C . 351 LYS HZ3  1 1 
       13 26563 3 1 26 LYS N    N  -3.251  14.465  -3.483 1.00 . C C . 351 LYS N    1 1 
       13 26564 3 1 26 LYS NZ   N  -6.796   9.875  -3.861 1.00 . C C . 351 LYS NZ   1 1 
       13 26565 3 1 26 LYS O    O  -5.168  16.636  -1.430 1.00 . C C . 351 LYS O    1 1 
       13 26566 3 1 27 ASP C    C  -2.803  18.657  -1.358 1.00 . C C . 352 ASP C    1 1 
       13 26567 3 1 27 ASP CA   C  -2.632  17.358  -0.578 1.00 . C C . 352 ASP CA   1 1 
       13 26568 3 1 27 ASP CB   C  -1.197  17.247  -0.059 1.00 . C C . 352 ASP CB   1 1 
       13 26569 3 1 27 ASP CG   C  -0.870  18.310   0.971 1.00 . C C . 352 ASP CG   1 1 
       13 26570 3 1 27 ASP H    H  -2.240  15.612  -1.709 1.00 . C C . 352 ASP H    1 1 
       13 26571 3 1 27 ASP HA   H  -3.309  17.364   0.263 1.00 . C C . 352 ASP HA   1 1 
       13 26572 3 1 27 ASP HB2  H  -1.059  16.277   0.396 1.00 . C C . 352 ASP HB2  1 1 
       13 26573 3 1 27 ASP HB3  H  -0.512  17.351  -0.888 1.00 . C C . 352 ASP HB3  1 1 
       13 26574 3 1 27 ASP N    N  -2.960  16.205  -1.408 1.00 . C C . 352 ASP N    1 1 
       13 26575 3 1 27 ASP O    O  -3.163  19.689  -0.792 1.00 . C C . 352 ASP O    1 1 
       13 26576 3 1 27 ASP OD1  O  -0.047  19.198   0.667 1.00 . C C . 352 ASP OD1  1 1 
       13 26577 3 1 27 ASP OD2  O  -1.439  18.255   2.082 1.00 . C C . 352 ASP OD2  1 1 
       13 26578 3 1 28 ALA C    C  -4.135  20.115  -3.765 1.00 . C C . 353 ALA C    1 1 
       13 26579 3 1 28 ALA CA   C  -2.670  19.770  -3.518 1.00 . C C . 353 ALA CA   1 1 
       13 26580 3 1 28 ALA CB   C  -1.950  19.538  -4.837 1.00 . C C . 353 ALA CB   1 1 
       13 26581 3 1 28 ALA H    H  -2.261  17.747  -3.053 1.00 . C C . 353 ALA H    1 1 
       13 26582 3 1 28 ALA HA   H  -2.195  20.602  -3.017 1.00 . C C . 353 ALA HA   1 1 
       13 26583 3 1 28 ALA HB1  H  -2.588  18.973  -5.501 1.00 . C C . 353 ALA HB1  1 1 
       13 26584 3 1 28 ALA HB2  H  -1.039  18.986  -4.658 1.00 . C C . 353 ALA HB2  1 1 
       13 26585 3 1 28 ALA HB3  H  -1.712  20.489  -5.290 1.00 . C C . 353 ALA HB3  1 1 
       13 26586 3 1 28 ALA N    N  -2.544  18.598  -2.660 1.00 . C C . 353 ALA N    1 1 
       13 26587 3 1 28 ALA O    O  -4.494  21.284  -3.898 1.00 . C C . 353 ALA O    1 1 
       13 26588 3 1 29 GLN C    C  -7.095  19.792  -2.798 1.00 . C C . 354 GLN C    1 1 
       13 26589 3 1 29 GLN CA   C  -6.403  19.282  -4.058 1.00 . C C . 354 GLN CA   1 1 
       13 26590 3 1 29 GLN CB   C  -7.050  17.973  -4.514 1.00 . C C . 354 GLN CB   1 1 
       13 26591 3 1 29 GLN CD   C  -6.955  17.508  -6.995 1.00 . C C . 354 GLN CD   1 1 
       13 26592 3 1 29 GLN CG   C  -6.302  17.286  -5.645 1.00 . C C . 354 GLN CG   1 1 
       13 26593 3 1 29 GLN H    H  -4.630  18.178  -3.712 1.00 . C C . 354 GLN H    1 1 
       13 26594 3 1 29 GLN HA   H  -6.515  20.019  -4.839 1.00 . C C . 354 GLN HA   1 1 
       13 26595 3 1 29 GLN HB2  H  -7.092  17.294  -3.674 1.00 . C C . 354 GLN HB2  1 1 
       13 26596 3 1 29 GLN HB3  H  -8.055  18.179  -4.849 1.00 . C C . 354 GLN HB3  1 1 
       13 26597 3 1 29 GLN HE21 H  -8.388  16.206  -6.543 1.00 . C C . 354 GLN HE21 1 1 
       13 26598 3 1 29 GLN HE22 H  -8.503  16.938  -8.104 1.00 . C C . 354 GLN HE22 1 1 
       13 26599 3 1 29 GLN HG2  H  -5.295  17.674  -5.681 1.00 . C C . 354 GLN HG2  1 1 
       13 26600 3 1 29 GLN HG3  H  -6.270  16.225  -5.446 1.00 . C C . 354 GLN HG3  1 1 
       13 26601 3 1 29 GLN N    N  -4.977  19.088  -3.826 1.00 . C C . 354 GLN N    1 1 
       13 26602 3 1 29 GLN NE2  N  -8.060  16.814  -7.239 1.00 . C C . 354 GLN NE2  1 1 
       13 26603 3 1 29 GLN O    O  -8.036  20.582  -2.871 1.00 . C C . 354 GLN O    1 1 
       13 26604 3 1 29 GLN OE1  O  -6.472  18.295  -7.809 1.00 . C C . 354 GLN OE1  1 1 
       13 26605 3 1 30 ALA C    C  -6.676  21.117   0.052 1.00 . C C . 355 ALA C    1 1 
       13 26606 3 1 30 ALA CA   C  -7.194  19.746  -0.367 1.00 . C C . 355 ALA CA   1 1 
       13 26607 3 1 30 ALA CB   C  -6.885  18.713   0.707 1.00 . C C . 355 ALA CB   1 1 
       13 26608 3 1 30 ALA H    H  -5.869  18.708  -1.649 1.00 . C C . 355 ALA H    1 1 
       13 26609 3 1 30 ALA HA   H  -8.267  19.798  -0.484 1.00 . C C . 355 ALA HA   1 1 
       13 26610 3 1 30 ALA HB1  H  -5.959  18.212   0.467 1.00 . C C . 355 ALA HB1  1 1 
       13 26611 3 1 30 ALA HB2  H  -6.791  19.205   1.663 1.00 . C C . 355 ALA HB2  1 1 
       13 26612 3 1 30 ALA HB3  H  -7.685  17.989   0.751 1.00 . C C . 355 ALA HB3  1 1 
       13 26613 3 1 30 ALA N    N  -6.621  19.335  -1.643 1.00 . C C . 355 ALA N    1 1 
       13 26614 3 1 30 ALA O    O  -5.705  21.223   0.802 1.00 . C C . 355 ALA O    1 1 
       13 26615 3 1 31 GLY C    C  -7.505  23.993   1.210 1.00 . C C . 356 GLY C    1 1 
       13 26616 3 1 31 GLY CA   C  -6.919  23.517  -0.104 1.00 . C C . 356 GLY CA   1 1 
       13 26617 3 1 31 GLY H    H  -8.095  22.021  -1.032 1.00 . C C . 356 GLY H    1 1 
       13 26618 3 1 31 GLY HA2  H  -7.240  24.184  -0.891 1.00 . C C . 356 GLY HA2  1 1 
       13 26619 3 1 31 GLY HA3  H  -5.841  23.549  -0.037 1.00 . C C . 356 GLY HA3  1 1 
       13 26620 3 1 31 GLY N    N  -7.329  22.166  -0.438 1.00 . C C . 356 GLY N    1 1 
       13 26621 3 1 31 GLY O    O  -7.875  23.136   2.040 1.00 . C C . 356 GLY O    1 1 
       13 26622 3 1 31 GLY OXT  O  -7.594  25.223   1.410 1.00 . C C . 356 GLY OXT  1 1 
       13 26623 4 1  1 GLU C    C  21.112   0.074  -3.323 1.00 . D D . 326 GLU C    1 1 
       13 26624 4 1  1 GLU CA   C  21.646  -0.917  -4.352 1.00 . D D . 326 GLU CA   1 1 
       13 26625 4 1  1 GLU CB   C  22.587  -1.919  -3.681 1.00 . D D . 326 GLU CB   1 1 
       13 26626 4 1  1 GLU CD   C  25.045  -1.446  -4.020 1.00 . D D . 326 GLU CD   1 1 
       13 26627 4 1  1 GLU CG   C  23.844  -1.285  -3.109 1.00 . D D . 326 GLU CG   1 1 
       13 26628 4 1  1 GLU H1   H  23.091   0.403  -4.986 1.00 . D D . 326 GLU H1   1 1 
       13 26629 4 1  1 GLU H2   H  22.854  -0.945  -6.017 1.00 . D D . 326 GLU H2   1 1 
       13 26630 4 1  1 GLU H3   H  21.701   0.326  -5.990 1.00 . D D . 326 GLU H3   1 1 
       13 26631 4 1  1 GLU HA   H  20.816  -1.449  -4.793 1.00 . D D . 326 GLU HA   1 1 
       13 26632 4 1  1 GLU HB2  H  22.058  -2.408  -2.876 1.00 . D D . 326 GLU HB2  1 1 
       13 26633 4 1  1 GLU HB3  H  22.883  -2.661  -4.408 1.00 . D D . 326 GLU HB3  1 1 
       13 26634 4 1  1 GLU HG2  H  23.664  -0.230  -2.960 1.00 . D D . 326 GLU HG2  1 1 
       13 26635 4 1  1 GLU HG3  H  24.066  -1.749  -2.159 1.00 . D D . 326 GLU HG3  1 1 
       13 26636 4 1  1 GLU N    N  22.390  -0.220  -5.434 1.00 . D D . 326 GLU N    1 1 
       13 26637 4 1  1 GLU O    O  21.669   1.157  -3.143 1.00 . D D . 326 GLU O    1 1 
       13 26638 4 1  1 GLU OE1  O  25.381  -2.600  -4.360 1.00 . D D . 326 GLU OE1  1 1 
       13 26639 4 1  1 GLU OE2  O  25.649  -0.419  -4.393 1.00 . D D . 326 GLU OE2  1 1 
       13 26640 4 1  2 TYR C    C  18.970   1.876  -2.246 1.00 . D D . 327 TYR C    1 1 
       13 26641 4 1  2 TYR CA   C  19.421   0.551  -1.639 1.00 . D D . 327 TYR CA   1 1 
       13 26642 4 1  2 TYR CB   C  20.407   0.808  -0.497 1.00 . D D . 327 TYR CB   1 1 
       13 26643 4 1  2 TYR CD1  C  20.866  -1.450   0.533 1.00 . D D . 327 TYR CD1  1 1 
       13 26644 4 1  2 TYR CD2  C  19.622   0.135   1.806 1.00 . D D . 327 TYR CD2  1 1 
       13 26645 4 1  2 TYR CE1  C  20.767  -2.363   1.566 1.00 . D D . 327 TYR CE1  1 1 
       13 26646 4 1  2 TYR CE2  C  19.518  -0.772   2.843 1.00 . D D . 327 TYR CE2  1 1 
       13 26647 4 1  2 TYR CG   C  20.296  -0.188   0.635 1.00 . D D . 327 TYR CG   1 1 
       13 26648 4 1  2 TYR CZ   C  20.092  -2.020   2.718 1.00 . D D . 327 TYR CZ   1 1 
       13 26649 4 1  2 TYR H    H  19.632  -1.180  -2.839 1.00 . D D . 327 TYR H    1 1 
       13 26650 4 1  2 TYR HA   H  18.557   0.036  -1.246 1.00 . D D . 327 TYR HA   1 1 
       13 26651 4 1  2 TYR HB2  H  21.414   0.760  -0.883 1.00 . D D . 327 TYR HB2  1 1 
       13 26652 4 1  2 TYR HB3  H  20.228   1.794  -0.092 1.00 . D D . 327 TYR HB3  1 1 
       13 26653 4 1  2 TYR HD1  H  21.394  -1.717  -0.371 1.00 . D D . 327 TYR HD1  1 1 
       13 26654 4 1  2 TYR HD2  H  19.173   1.113   1.901 1.00 . D D . 327 TYR HD2  1 1 
       13 26655 4 1  2 TYR HE1  H  21.217  -3.340   1.468 1.00 . D D . 327 TYR HE1  1 1 
       13 26656 4 1  2 TYR HE2  H  18.990  -0.502   3.746 1.00 . D D . 327 TYR HE2  1 1 
       13 26657 4 1  2 TYR HH   H  19.086  -2.950   4.067 1.00 . D D . 327 TYR HH   1 1 
       13 26658 4 1  2 TYR N    N  20.030  -0.304  -2.650 1.00 . D D . 327 TYR N    1 1 
       13 26659 4 1  2 TYR O    O  19.794   2.710  -2.621 1.00 . D D . 327 TYR O    1 1 
       13 26660 4 1  2 TYR OH   O  19.991  -2.926   3.749 1.00 . D D . 327 TYR OH   1 1 
       13 26661 4 1  3 PHE C    C  16.490   4.157  -1.807 1.00 . D D . 328 PHE C    1 1 
       13 26662 4 1  3 PHE CA   C  17.097   3.285  -2.901 1.00 . D D . 328 PHE CA   1 1 
       13 26663 4 1  3 PHE CB   C  16.035   2.949  -3.950 1.00 . D D . 328 PHE CB   1 1 
       13 26664 4 1  3 PHE CD1  C  16.778   2.296  -6.256 1.00 . D D . 328 PHE CD1  1 1 
       13 26665 4 1  3 PHE CD2  C  16.616   0.594  -4.593 1.00 . D D . 328 PHE CD2  1 1 
       13 26666 4 1  3 PHE CE1  C  17.192   1.357  -7.182 1.00 . D D . 328 PHE CE1  1 1 
       13 26667 4 1  3 PHE CE2  C  17.030  -0.350  -5.514 1.00 . D D . 328 PHE CE2  1 1 
       13 26668 4 1  3 PHE CG   C  16.485   1.926  -4.953 1.00 . D D . 328 PHE CG   1 1 
       13 26669 4 1  3 PHE CZ   C  17.318   0.032  -6.810 1.00 . D D . 328 PHE CZ   1 1 
       13 26670 4 1  3 PHE H    H  17.052   1.359  -2.023 1.00 . D D . 328 PHE H    1 1 
       13 26671 4 1  3 PHE HA   H  17.899   3.829  -3.376 1.00 . D D . 328 PHE HA   1 1 
       13 26672 4 1  3 PHE HB2  H  15.158   2.563  -3.453 1.00 . D D . 328 PHE HB2  1 1 
       13 26673 4 1  3 PHE HB3  H  15.772   3.849  -4.487 1.00 . D D . 328 PHE HB3  1 1 
       13 26674 4 1  3 PHE HD1  H  16.680   3.331  -6.548 1.00 . D D . 328 PHE HD1  1 1 
       13 26675 4 1  3 PHE HD2  H  16.391   0.294  -3.581 1.00 . D D . 328 PHE HD2  1 1 
       13 26676 4 1  3 PHE HE1  H  17.416   1.658  -8.194 1.00 . D D . 328 PHE HE1  1 1 
       13 26677 4 1  3 PHE HE2  H  17.128  -1.385  -5.221 1.00 . D D . 328 PHE HE2  1 1 
       13 26678 4 1  3 PHE HZ   H  17.642  -0.704  -7.531 1.00 . D D . 328 PHE HZ   1 1 
       13 26679 4 1  3 PHE N    N  17.658   2.061  -2.339 1.00 . D D . 328 PHE N    1 1 
       13 26680 4 1  3 PHE O    O  15.629   3.711  -1.049 1.00 . D D . 328 PHE O    1 1 
       13 26681 4 1  4 THR C    C  15.287   7.162  -1.285 1.00 . D D . 329 THR C    1 1 
       13 26682 4 1  4 THR CA   C  16.446   6.340  -0.731 1.00 . D D . 329 THR CA   1 1 
       13 26683 4 1  4 THR CB   C  17.569   7.269  -0.267 1.00 . D D . 329 THR CB   1 1 
       13 26684 4 1  4 THR CG2  C  17.348   7.827   1.122 1.00 . D D . 329 THR CG2  1 1 
       13 26685 4 1  4 THR H    H  17.631   5.702  -2.365 1.00 . D D . 329 THR H    1 1 
       13 26686 4 1  4 THR HA   H  16.094   5.766   0.113 1.00 . D D . 329 THR HA   1 1 
       13 26687 4 1  4 THR HB   H  17.639   8.102  -0.951 1.00 . D D . 329 THR HB   1 1 
       13 26688 4 1  4 THR HG1  H  18.804   5.909   0.412 1.00 . D D . 329 THR HG1  1 1 
       13 26689 4 1  4 THR HG21 H  16.359   7.562   1.464 1.00 . D D . 329 THR HG21 1 1 
       13 26690 4 1  4 THR HG22 H  18.084   7.416   1.797 1.00 . D D . 329 THR HG22 1 1 
       13 26691 4 1  4 THR HG23 H  17.444   8.903   1.097 1.00 . D D . 329 THR HG23 1 1 
       13 26692 4 1  4 THR N    N  16.944   5.404  -1.732 1.00 . D D . 329 THR N    1 1 
       13 26693 4 1  4 THR O    O  15.331   7.629  -2.423 1.00 . D D . 329 THR O    1 1 
       13 26694 4 1  4 THR OG1  O  18.812   6.590  -0.265 1.00 . D D . 329 THR OG1  1 1 
       13 26695 4 1  5 LEU C    C  12.705   9.133   0.181 1.00 . D D . 330 LEU C    1 1 
       13 26696 4 1  5 LEU CA   C  13.078   8.103  -0.880 1.00 . D D . 330 LEU CA   1 1 
       13 26697 4 1  5 LEU CB   C  11.895   7.167  -1.138 1.00 . D D . 330 LEU CB   1 1 
       13 26698 4 1  5 LEU CD1  C  11.246   8.354  -3.248 1.00 . D D . 330 LEU CD1  1 1 
       13 26699 4 1  5 LEU CD2  C   9.653   6.751  -2.176 1.00 . D D . 330 LEU CD2  1 1 
       13 26700 4 1  5 LEU CG   C  10.742   7.784  -1.931 1.00 . D D . 330 LEU CG   1 1 
       13 26701 4 1  5 LEU H    H  14.273   6.940   0.424 1.00 . D D . 330 LEU H    1 1 
       13 26702 4 1  5 LEU HA   H  13.323   8.619  -1.796 1.00 . D D . 330 LEU HA   1 1 
       13 26703 4 1  5 LEU HB2  H  12.257   6.305  -1.679 1.00 . D D . 330 LEU HB2  1 1 
       13 26704 4 1  5 LEU HB3  H  11.510   6.838  -0.184 1.00 . D D . 330 LEU HB3  1 1 
       13 26705 4 1  5 LEU HD11 H  11.877   7.627  -3.737 1.00 . D D . 330 LEU HD11 1 1 
       13 26706 4 1  5 LEU HD12 H  10.405   8.586  -3.885 1.00 . D D . 330 LEU HD12 1 1 
       13 26707 4 1  5 LEU HD13 H  11.813   9.253  -3.058 1.00 . D D . 330 LEU HD13 1 1 
       13 26708 4 1  5 LEU HD21 H   9.711   5.981  -1.422 1.00 . D D . 330 LEU HD21 1 1 
       13 26709 4 1  5 LEU HD22 H   8.686   7.230  -2.128 1.00 . D D . 330 LEU HD22 1 1 
       13 26710 4 1  5 LEU HD23 H   9.788   6.310  -3.153 1.00 . D D . 330 LEU HD23 1 1 
       13 26711 4 1  5 LEU HG   H  10.314   8.595  -1.360 1.00 . D D . 330 LEU HG   1 1 
       13 26712 4 1  5 LEU N    N  14.250   7.336  -0.472 1.00 . D D . 330 LEU N    1 1 
       13 26713 4 1  5 LEU O    O  12.029   8.815   1.159 1.00 . D D . 330 LEU O    1 1 
       13 26714 4 1  6 GLN C    C  11.379  11.796   0.911 1.00 . D D . 331 GLN C    1 1 
       13 26715 4 1  6 GLN CA   C  12.864  11.446   0.920 1.00 . D D . 331 GLN CA   1 1 
       13 26716 4 1  6 GLN CB   C  13.693  12.685   0.577 1.00 . D D . 331 GLN CB   1 1 
       13 26717 4 1  6 GLN CD   C  15.988  13.741   0.614 1.00 . D D . 331 GLN CD   1 1 
       13 26718 4 1  6 GLN CG   C  15.076  12.686   1.208 1.00 . D D . 331 GLN CG   1 1 
       13 26719 4 1  6 GLN H    H  13.686  10.561  -0.818 1.00 . D D . 331 GLN H    1 1 
       13 26720 4 1  6 GLN HA   H  13.135  11.105   1.908 1.00 . D D . 331 GLN HA   1 1 
       13 26721 4 1  6 GLN HB2  H  13.810  12.740  -0.495 1.00 . D D . 331 GLN HB2  1 1 
       13 26722 4 1  6 GLN HB3  H  13.165  13.563   0.918 1.00 . D D . 331 GLN HB3  1 1 
       13 26723 4 1  6 GLN HE21 H  17.547  12.518   0.773 1.00 . D D . 331 GLN HE21 1 1 
       13 26724 4 1  6 GLN HE22 H  17.879  14.075   0.101 1.00 . D D . 331 GLN HE22 1 1 
       13 26725 4 1  6 GLN HG2  H  14.974  12.875   2.267 1.00 . D D . 331 GLN HG2  1 1 
       13 26726 4 1  6 GLN HG3  H  15.526  11.715   1.059 1.00 . D D . 331 GLN HG3  1 1 
       13 26727 4 1  6 GLN N    N  13.151  10.369  -0.019 1.00 . D D . 331 GLN N    1 1 
       13 26728 4 1  6 GLN NE2  N  17.267  13.411   0.483 1.00 . D D . 331 GLN NE2  1 1 
       13 26729 4 1  6 GLN O    O  10.838  12.221  -0.109 1.00 . D D . 331 GLN O    1 1 
       13 26730 4 1  6 GLN OE1  O  15.547  14.839   0.275 1.00 . D D . 331 GLN OE1  1 1 
       13 26731 4 1  7 ILE C    C   9.008  12.634   3.487 1.00 . D D . 332 ILE C    1 1 
       13 26732 4 1  7 ILE CA   C   9.305  11.909   2.179 1.00 . D D . 332 ILE CA   1 1 
       13 26733 4 1  7 ILE CB   C   8.456  10.625   2.113 1.00 . D D . 332 ILE CB   1 1 
       13 26734 4 1  7 ILE CD1  C   8.327   8.365   0.950 1.00 . D D . 332 ILE CD1  1 1 
       13 26735 4 1  7 ILE CG1  C   8.864   9.778   0.906 1.00 . D D . 332 ILE CG1  1 1 
       13 26736 4 1  7 ILE CG2  C   6.976  10.971   2.047 1.00 . D D . 332 ILE CG2  1 1 
       13 26737 4 1  7 ILE H    H  11.214  11.271   2.834 1.00 . D D . 332 ILE H    1 1 
       13 26738 4 1  7 ILE HA   H   9.023  12.546   1.353 1.00 . D D . 332 ILE HA   1 1 
       13 26739 4 1  7 ILE HB   H   8.628  10.059   3.016 1.00 . D D . 332 ILE HB   1 1 
       13 26740 4 1  7 ILE HD11 H   7.823   8.200   1.891 1.00 . D D . 332 ILE HD11 1 1 
       13 26741 4 1  7 ILE HD12 H   7.630   8.219   0.138 1.00 . D D . 332 ILE HD12 1 1 
       13 26742 4 1  7 ILE HD13 H   9.144   7.665   0.853 1.00 . D D . 332 ILE HD13 1 1 
       13 26743 4 1  7 ILE HG12 H   8.495  10.245   0.005 1.00 . D D . 332 ILE HG12 1 1 
       13 26744 4 1  7 ILE HG13 H   9.942   9.723   0.862 1.00 . D D . 332 ILE HG13 1 1 
       13 26745 4 1  7 ILE HG21 H   6.829  11.799   1.370 1.00 . D D . 332 ILE HG21 1 1 
       13 26746 4 1  7 ILE HG22 H   6.421  10.115   1.694 1.00 . D D . 332 ILE HG22 1 1 
       13 26747 4 1  7 ILE HG23 H   6.626  11.246   3.032 1.00 . D D . 332 ILE HG23 1 1 
       13 26748 4 1  7 ILE N    N  10.727  11.613   2.055 1.00 . D D . 332 ILE N    1 1 
       13 26749 4 1  7 ILE O    O   9.466  12.224   4.554 1.00 . D D . 332 ILE O    1 1 
       13 26750 4 1  8 ARG C    C   6.521  14.068   5.121 1.00 . D D . 333 ARG C    1 1 
       13 26751 4 1  8 ARG CA   C   7.880  14.496   4.575 1.00 . D D . 333 ARG CA   1 1 
       13 26752 4 1  8 ARG CB   C   7.861  15.988   4.235 1.00 . D D . 333 ARG CB   1 1 
       13 26753 4 1  8 ARG CD   C   8.978  16.525   2.048 1.00 . D D . 333 ARG CD   1 1 
       13 26754 4 1  8 ARG CG   C   9.133  16.474   3.560 1.00 . D D . 333 ARG CG   1 1 
       13 26755 4 1  8 ARG CZ   C   8.213  18.150   0.361 1.00 . D D . 333 ARG CZ   1 1 
       13 26756 4 1  8 ARG H    H   7.903  13.991   2.520 1.00 . D D . 333 ARG H    1 1 
       13 26757 4 1  8 ARG HA   H   8.630  14.318   5.331 1.00 . D D . 333 ARG HA   1 1 
       13 26758 4 1  8 ARG HB2  H   7.030  16.184   3.573 1.00 . D D . 333 ARG HB2  1 1 
       13 26759 4 1  8 ARG HB3  H   7.725  16.551   5.146 1.00 . D D . 333 ARG HB3  1 1 
       13 26760 4 1  8 ARG HD2  H   9.895  16.184   1.593 1.00 . D D . 333 ARG HD2  1 1 
       13 26761 4 1  8 ARG HD3  H   8.168  15.871   1.760 1.00 . D D . 333 ARG HD3  1 1 
       13 26762 4 1  8 ARG HE   H   8.856  18.619   2.191 1.00 . D D . 333 ARG HE   1 1 
       13 26763 4 1  8 ARG HG2  H   9.366  17.464   3.921 1.00 . D D . 333 ARG HG2  1 1 
       13 26764 4 1  8 ARG HG3  H   9.940  15.800   3.807 1.00 . D D . 333 ARG HG3  1 1 
       13 26765 4 1  8 ARG HH11 H   8.149  16.221  -0.244 1.00 . D D . 333 ARG HH11 1 1 
       13 26766 4 1  8 ARG HH12 H   7.617  17.383  -1.412 1.00 . D D . 333 ARG HH12 1 1 
       13 26767 4 1  8 ARG HH21 H   8.156  20.149   0.656 1.00 . D D . 333 ARG HH21 1 1 
       13 26768 4 1  8 ARG HH22 H   7.621  19.613  -0.902 1.00 . D D . 333 ARG HH22 1 1 
       13 26769 4 1  8 ARG N    N   8.238  13.714   3.398 1.00 . D D . 333 ARG N    1 1 
       13 26770 4 1  8 ARG NE   N   8.688  17.876   1.574 1.00 . D D . 333 ARG NE   1 1 
       13 26771 4 1  8 ARG NH1  N   7.974  17.171  -0.502 1.00 . D D . 333 ARG NH1  1 1 
       13 26772 4 1  8 ARG NH2  N   7.977  19.407   0.010 1.00 . D D . 333 ARG NH2  1 1 
       13 26773 4 1  8 ARG O    O   5.697  14.905   5.490 1.00 . D D . 333 ARG O    1 1 
       13 26774 4 1  9 GLY C    C   5.224  11.215   6.769 1.00 . D D . 334 GLY C    1 1 
       13 26775 4 1  9 GLY CA   C   5.033  12.242   5.670 1.00 . D D . 334 GLY CA   1 1 
       13 26776 4 1  9 GLY H    H   6.987  12.139   4.860 1.00 . D D . 334 GLY H    1 1 
       13 26777 4 1  9 GLY HA2  H   4.495  11.784   4.854 1.00 . D D . 334 GLY HA2  1 1 
       13 26778 4 1  9 GLY HA3  H   4.448  13.063   6.058 1.00 . D D . 334 GLY HA3  1 1 
       13 26779 4 1  9 GLY N    N   6.293  12.759   5.168 1.00 . D D . 334 GLY N    1 1 
       13 26780 4 1  9 GLY O    O   5.685  10.103   6.514 1.00 . D D . 334 GLY O    1 1 
       13 26781 4 1 10 ARG C    C   4.161   9.437   8.945 1.00 . D D . 335 ARG C    1 1 
       13 26782 4 1 10 ARG CA   C   5.005  10.693   9.136 1.00 . D D . 335 ARG CA   1 1 
       13 26783 4 1 10 ARG CB   C   4.593  11.408  10.423 1.00 . D D . 335 ARG CB   1 1 
       13 26784 4 1 10 ARG CD   C   5.506  11.974  12.695 1.00 . D D . 335 ARG CD   1 1 
       13 26785 4 1 10 ARG CG   C   5.291  10.877  11.665 1.00 . D D . 335 ARG CG   1 1 
       13 26786 4 1 10 ARG CZ   C   7.188  12.633  14.370 1.00 . D D . 335 ARG CZ   1 1 
       13 26787 4 1 10 ARG H    H   4.509  12.490   8.133 1.00 . D D . 335 ARG H    1 1 
       13 26788 4 1 10 ARG HA   H   6.043  10.406   9.211 1.00 . D D . 335 ARG HA   1 1 
       13 26789 4 1 10 ARG HB2  H   4.824  12.459  10.328 1.00 . D D . 335 ARG HB2  1 1 
       13 26790 4 1 10 ARG HB3  H   3.527  11.294  10.560 1.00 . D D . 335 ARG HB3  1 1 
       13 26791 4 1 10 ARG HD2  H   5.490  12.930  12.193 1.00 . D D . 335 ARG HD2  1 1 
       13 26792 4 1 10 ARG HD3  H   4.704  11.934  13.417 1.00 . D D . 335 ARG HD3  1 1 
       13 26793 4 1 10 ARG HE   H   7.366  11.090  13.117 1.00 . D D . 335 ARG HE   1 1 
       13 26794 4 1 10 ARG HG2  H   4.683  10.100  12.103 1.00 . D D . 335 ARG HG2  1 1 
       13 26795 4 1 10 ARG HG3  H   6.250  10.470  11.379 1.00 . D D . 335 ARG HG3  1 1 
       13 26796 4 1 10 ARG HH11 H   5.538  13.802  14.335 1.00 . D D . 335 ARG HH11 1 1 
       13 26797 4 1 10 ARG HH12 H   6.735  14.244  15.505 1.00 . D D . 335 ARG HH12 1 1 
       13 26798 4 1 10 ARG HH21 H   8.942  11.670  14.656 1.00 . D D . 335 ARG HH21 1 1 
       13 26799 4 1 10 ARG HH22 H   8.669  13.035  15.687 1.00 . D D . 335 ARG HH22 1 1 
       13 26800 4 1 10 ARG N    N   4.870  11.589   7.993 1.00 . D D . 335 ARG N    1 1 
       13 26801 4 1 10 ARG NE   N   6.782  11.827  13.392 1.00 . D D . 335 ARG NE   1 1 
       13 26802 4 1 10 ARG NH1  N   6.424  13.643  14.769 1.00 . D D . 335 ARG NH1  1 1 
       13 26803 4 1 10 ARG NH2  N   8.363  12.429  14.952 1.00 . D D . 335 ARG NH2  1 1 
       13 26804 4 1 10 ARG O    O   4.642   8.319   9.130 1.00 . D D . 335 ARG O    1 1 
       13 26805 4 1 11 GLU C    C   2.394   7.704   7.133 1.00 . D D . 336 GLU C    1 1 
       13 26806 4 1 11 GLU CA   C   1.987   8.511   8.361 1.00 . D D . 336 GLU CA   1 1 
       13 26807 4 1 11 GLU CB   C   0.552   9.018   8.202 1.00 . D D . 336 GLU CB   1 1 
       13 26808 4 1 11 GLU CD   C  -1.914   8.514   8.413 1.00 . D D . 336 GLU CD   1 1 
       13 26809 4 1 11 GLU CG   C  -0.501   8.006   8.623 1.00 . D D . 336 GLU CG   1 1 
       13 26810 4 1 11 GLU H    H   2.572  10.543   8.445 1.00 . D D . 336 GLU H    1 1 
       13 26811 4 1 11 GLU HA   H   2.038   7.871   9.229 1.00 . D D . 336 GLU HA   1 1 
       13 26812 4 1 11 GLU HB2  H   0.428   9.906   8.803 1.00 . D D . 336 GLU HB2  1 1 
       13 26813 4 1 11 GLU HB3  H   0.385   9.269   7.165 1.00 . D D . 336 GLU HB3  1 1 
       13 26814 4 1 11 GLU HG2  H  -0.369   7.106   8.042 1.00 . D D . 336 GLU HG2  1 1 
       13 26815 4 1 11 GLU HG3  H  -0.366   7.781   9.671 1.00 . D D . 336 GLU HG3  1 1 
       13 26816 4 1 11 GLU N    N   2.898   9.629   8.576 1.00 . D D . 336 GLU N    1 1 
       13 26817 4 1 11 GLU O    O   2.354   6.474   7.145 1.00 . D D . 336 GLU O    1 1 
       13 26818 4 1 11 GLU OE1  O  -2.120   9.332   7.492 1.00 . D D . 336 GLU OE1  1 1 
       13 26819 4 1 11 GLU OE2  O  -2.814   8.095   9.171 1.00 . D D . 336 GLU OE2  1 1 
       13 26820 4 1 12 ARG C    C   4.371   6.807   5.091 1.00 . D D . 337 ARG C    1 1 
       13 26821 4 1 12 ARG CA   C   3.201   7.752   4.837 1.00 . D D . 337 ARG CA   1 1 
       13 26822 4 1 12 ARG CB   C   3.587   8.798   3.788 1.00 . D D . 337 ARG CB   1 1 
       13 26823 4 1 12 ARG CD   C   3.085   9.876   1.576 1.00 . D D . 337 ARG CD   1 1 
       13 26824 4 1 12 ARG CG   C   2.679   8.801   2.570 1.00 . D D . 337 ARG CG   1 1 
       13 26825 4 1 12 ARG CZ   C   2.745  12.304   1.320 1.00 . D D . 337 ARG CZ   1 1 
       13 26826 4 1 12 ARG H    H   2.797   9.384   6.124 1.00 . D D . 337 ARG H    1 1 
       13 26827 4 1 12 ARG HA   H   2.365   7.177   4.469 1.00 . D D . 337 ARG HA   1 1 
       13 26828 4 1 12 ARG HB2  H   3.547   9.777   4.242 1.00 . D D . 337 ARG HB2  1 1 
       13 26829 4 1 12 ARG HB3  H   4.597   8.606   3.456 1.00 . D D . 337 ARG HB3  1 1 
       13 26830 4 1 12 ARG HD2  H   4.142  10.071   1.688 1.00 . D D . 337 ARG HD2  1 1 
       13 26831 4 1 12 ARG HD3  H   2.891   9.516   0.576 1.00 . D D . 337 ARG HD3  1 1 
       13 26832 4 1 12 ARG HE   H   1.515  11.072   2.297 1.00 . D D . 337 ARG HE   1 1 
       13 26833 4 1 12 ARG HG2  H   2.737   7.837   2.086 1.00 . D D . 337 ARG HG2  1 1 
       13 26834 4 1 12 ARG HG3  H   1.664   8.984   2.891 1.00 . D D . 337 ARG HG3  1 1 
       13 26835 4 1 12 ARG HH11 H   4.422  11.597   0.439 1.00 . D D . 337 ARG HH11 1 1 
       13 26836 4 1 12 ARG HH12 H   4.160  13.300   0.275 1.00 . D D . 337 ARG HH12 1 1 
       13 26837 4 1 12 ARG HH21 H   1.168  13.312   2.082 1.00 . D D . 337 ARG HH21 1 1 
       13 26838 4 1 12 ARG HH22 H   2.313  14.275   1.208 1.00 . D D . 337 ARG HH22 1 1 
       13 26839 4 1 12 ARG N    N   2.786   8.405   6.073 1.00 . D D . 337 ARG N    1 1 
       13 26840 4 1 12 ARG NE   N   2.349  11.121   1.784 1.00 . D D . 337 ARG NE   1 1 
       13 26841 4 1 12 ARG NH1  N   3.868  12.408   0.621 1.00 . D D . 337 ARG NH1  1 1 
       13 26842 4 1 12 ARG NH2  N   2.015  13.386   1.556 1.00 . D D . 337 ARG NH2  1 1 
       13 26843 4 1 12 ARG O    O   4.378   5.671   4.618 1.00 . D D . 337 ARG O    1 1 
       13 26844 4 1 13 PHE C    C   6.116   5.207   6.903 1.00 . D D . 338 PHE C    1 1 
       13 26845 4 1 13 PHE CA   C   6.527   6.478   6.166 1.00 . D D . 338 PHE CA   1 1 
       13 26846 4 1 13 PHE CB   C   7.512   7.291   7.013 1.00 . D D . 338 PHE CB   1 1 
       13 26847 4 1 13 PHE CD1  C   9.886   6.473   7.003 1.00 . D D . 338 PHE CD1  1 1 
       13 26848 4 1 13 PHE CD2  C   8.431   5.709   8.731 1.00 . D D . 338 PHE CD2  1 1 
       13 26849 4 1 13 PHE CE1  C  10.917   5.723   7.536 1.00 . D D . 338 PHE CE1  1 1 
       13 26850 4 1 13 PHE CE2  C   9.457   4.957   9.268 1.00 . D D . 338 PHE CE2  1 1 
       13 26851 4 1 13 PHE CG   C   8.633   6.475   7.594 1.00 . D D . 338 PHE CG   1 1 
       13 26852 4 1 13 PHE CZ   C  10.702   4.964   8.670 1.00 . D D . 338 PHE CZ   1 1 
       13 26853 4 1 13 PHE H    H   5.291   8.196   6.197 1.00 . D D . 338 PHE H    1 1 
       13 26854 4 1 13 PHE HA   H   7.004   6.202   5.237 1.00 . D D . 338 PHE HA   1 1 
       13 26855 4 1 13 PHE HB2  H   7.950   8.064   6.400 1.00 . D D . 338 PHE HB2  1 1 
       13 26856 4 1 13 PHE HB3  H   6.976   7.750   7.832 1.00 . D D . 338 PHE HB3  1 1 
       13 26857 4 1 13 PHE HD1  H  10.055   7.067   6.117 1.00 . D D . 338 PHE HD1  1 1 
       13 26858 4 1 13 PHE HD2  H   7.458   5.703   9.199 1.00 . D D . 338 PHE HD2  1 1 
       13 26859 4 1 13 PHE HE1  H  11.890   5.730   7.067 1.00 . D D . 338 PHE HE1  1 1 
       13 26860 4 1 13 PHE HE2  H   9.285   4.365  10.154 1.00 . D D . 338 PHE HE2  1 1 
       13 26861 4 1 13 PHE HZ   H  11.506   4.376   9.089 1.00 . D D . 338 PHE HZ   1 1 
       13 26862 4 1 13 PHE N    N   5.356   7.283   5.845 1.00 . D D . 338 PHE N    1 1 
       13 26863 4 1 13 PHE O    O   6.549   4.109   6.554 1.00 . D D . 338 PHE O    1 1 
       13 26864 4 1 14 GLU C    C   4.183   3.170   7.790 1.00 . D D . 339 GLU C    1 1 
       13 26865 4 1 14 GLU CA   C   4.801   4.226   8.700 1.00 . D D . 339 GLU CA   1 1 
       13 26866 4 1 14 GLU CB   C   3.779   4.682   9.743 1.00 . D D . 339 GLU CB   1 1 
       13 26867 4 1 14 GLU CD   C   3.377   5.727  12.007 1.00 . D D . 339 GLU CD   1 1 
       13 26868 4 1 14 GLU CG   C   4.406   5.327  10.968 1.00 . D D . 339 GLU CG   1 1 
       13 26869 4 1 14 GLU H    H   4.961   6.263   8.148 1.00 . D D . 339 GLU H    1 1 
       13 26870 4 1 14 GLU HA   H   5.652   3.794   9.205 1.00 . D D . 339 GLU HA   1 1 
       13 26871 4 1 14 GLU HB2  H   3.112   5.398   9.287 1.00 . D D . 339 GLU HB2  1 1 
       13 26872 4 1 14 GLU HB3  H   3.206   3.825  10.067 1.00 . D D . 339 GLU HB3  1 1 
       13 26873 4 1 14 GLU HG2  H   5.093   4.625  11.416 1.00 . D D . 339 GLU HG2  1 1 
       13 26874 4 1 14 GLU HG3  H   4.945   6.210  10.657 1.00 . D D . 339 GLU HG3  1 1 
       13 26875 4 1 14 GLU N    N   5.274   5.363   7.920 1.00 . D D . 339 GLU N    1 1 
       13 26876 4 1 14 GLU O    O   4.289   1.971   8.051 1.00 . D D . 339 GLU O    1 1 
       13 26877 4 1 14 GLU OE1  O   3.083   4.904  12.899 1.00 . D D . 339 GLU OE1  1 1 
       13 26878 4 1 14 GLU OE2  O   2.866   6.864  11.929 1.00 . D D . 339 GLU OE2  1 1 
       13 26879 4 1 15 MET C    C   3.987   1.893   5.043 1.00 . D D . 340 MET C    1 1 
       13 26880 4 1 15 MET CA   C   2.924   2.715   5.762 1.00 . D D . 340 MET CA   1 1 
       13 26881 4 1 15 MET CB   C   2.089   3.496   4.745 1.00 . D D . 340 MET CB   1 1 
       13 26882 4 1 15 MET CE   C  -1.123   4.183   3.521 1.00 . D D . 340 MET CE   1 1 
       13 26883 4 1 15 MET CG   C   0.940   4.272   5.369 1.00 . D D . 340 MET CG   1 1 
       13 26884 4 1 15 MET H    H   3.501   4.590   6.555 1.00 . D D . 340 MET H    1 1 
       13 26885 4 1 15 MET HA   H   2.278   2.046   6.311 1.00 . D D . 340 MET HA   1 1 
       13 26886 4 1 15 MET HB2  H   2.731   4.197   4.233 1.00 . D D . 340 MET HB2  1 1 
       13 26887 4 1 15 MET HB3  H   1.679   2.804   4.025 1.00 . D D . 340 MET HB3  1 1 
       13 26888 4 1 15 MET HE1  H  -0.247   4.590   3.037 1.00 . D D . 340 MET HE1  1 1 
       13 26889 4 1 15 MET HE2  H  -1.553   3.413   2.898 1.00 . D D . 340 MET HE2  1 1 
       13 26890 4 1 15 MET HE3  H  -1.847   4.969   3.674 1.00 . D D . 340 MET HE3  1 1 
       13 26891 4 1 15 MET HG2  H   1.112   4.351   6.432 1.00 . D D . 340 MET HG2  1 1 
       13 26892 4 1 15 MET HG3  H   0.914   5.261   4.936 1.00 . D D . 340 MET HG3  1 1 
       13 26893 4 1 15 MET N    N   3.546   3.623   6.715 1.00 . D D . 340 MET N    1 1 
       13 26894 4 1 15 MET O    O   3.985   0.664   5.107 1.00 . D D . 340 MET O    1 1 
       13 26895 4 1 15 MET SD   S  -0.659   3.482   5.102 1.00 . D D . 340 MET SD   1 1 
       13 26896 4 1 16 PHE C    C   6.854   1.116   4.593 1.00 . D D . 341 PHE C    1 1 
       13 26897 4 1 16 PHE CA   C   5.974   1.915   3.640 1.00 . D D . 341 PHE CA   1 1 
       13 26898 4 1 16 PHE CB   C   6.812   2.942   2.876 1.00 . D D . 341 PHE CB   1 1 
       13 26899 4 1 16 PHE CD1  C   6.372   5.325   2.221 1.00 . D D . 341 PHE CD1  1 1 
       13 26900 4 1 16 PHE CD2  C   4.790   3.657   1.585 1.00 . D D . 341 PHE CD2  1 1 
       13 26901 4 1 16 PHE CE1  C   5.594   6.294   1.618 1.00 . D D . 341 PHE CE1  1 1 
       13 26902 4 1 16 PHE CE2  C   4.010   4.620   0.980 1.00 . D D . 341 PHE CE2  1 1 
       13 26903 4 1 16 PHE CG   C   5.978   3.997   2.211 1.00 . D D . 341 PHE CG   1 1 
       13 26904 4 1 16 PHE CZ   C   4.412   5.941   0.997 1.00 . D D . 341 PHE CZ   1 1 
       13 26905 4 1 16 PHE H    H   4.849   3.564   4.353 1.00 . D D . 341 PHE H    1 1 
       13 26906 4 1 16 PHE HA   H   5.523   1.235   2.932 1.00 . D D . 341 PHE HA   1 1 
       13 26907 4 1 16 PHE HB2  H   7.486   3.433   3.563 1.00 . D D . 341 PHE HB2  1 1 
       13 26908 4 1 16 PHE HB3  H   7.385   2.437   2.113 1.00 . D D . 341 PHE HB3  1 1 
       13 26909 4 1 16 PHE HD1  H   7.296   5.601   2.705 1.00 . D D . 341 PHE HD1  1 1 
       13 26910 4 1 16 PHE HD2  H   4.475   2.624   1.573 1.00 . D D . 341 PHE HD2  1 1 
       13 26911 4 1 16 PHE HE1  H   5.910   7.327   1.632 1.00 . D D . 341 PHE HE1  1 1 
       13 26912 4 1 16 PHE HE2  H   3.087   4.342   0.495 1.00 . D D . 341 PHE HE2  1 1 
       13 26913 4 1 16 PHE HZ   H   3.802   6.695   0.529 1.00 . D D . 341 PHE HZ   1 1 
       13 26914 4 1 16 PHE N    N   4.899   2.582   4.365 1.00 . D D . 341 PHE N    1 1 
       13 26915 4 1 16 PHE O    O   7.426   0.094   4.215 1.00 . D D . 341 PHE O    1 1 
       13 26916 4 1 17 ARG C    C   7.090  -0.418   7.232 1.00 . D D . 342 ARG C    1 1 
       13 26917 4 1 17 ARG CA   C   7.752   0.895   6.840 1.00 . D D . 342 ARG CA   1 1 
       13 26918 4 1 17 ARG CB   C   7.938   1.781   8.073 1.00 . D D . 342 ARG CB   1 1 
       13 26919 4 1 17 ARG CD   C   8.336   1.531  10.542 1.00 . D D . 342 ARG CD   1 1 
       13 26920 4 1 17 ARG CG   C   8.810   1.152   9.148 1.00 . D D . 342 ARG CG   1 1 
       13 26921 4 1 17 ARG CZ   C   8.859   0.890  12.863 1.00 . D D . 342 ARG CZ   1 1 
       13 26922 4 1 17 ARG H    H   6.466   2.396   6.084 1.00 . D D . 342 ARG H    1 1 
       13 26923 4 1 17 ARG HA   H   8.718   0.682   6.406 1.00 . D D . 342 ARG HA   1 1 
       13 26924 4 1 17 ARG HB2  H   8.394   2.711   7.769 1.00 . D D . 342 ARG HB2  1 1 
       13 26925 4 1 17 ARG HB3  H   6.969   1.989   8.502 1.00 . D D . 342 ARG HB3  1 1 
       13 26926 4 1 17 ARG HD2  H   8.680   2.530  10.765 1.00 . D D . 342 ARG HD2  1 1 
       13 26927 4 1 17 ARG HD3  H   7.257   1.510  10.559 1.00 . D D . 342 ARG HD3  1 1 
       13 26928 4 1 17 ARG HE   H   9.196  -0.248  11.259 1.00 . D D . 342 ARG HE   1 1 
       13 26929 4 1 17 ARG HG2  H   8.772   0.078   9.046 1.00 . D D . 342 ARG HG2  1 1 
       13 26930 4 1 17 ARG HG3  H   9.827   1.492   9.018 1.00 . D D . 342 ARG HG3  1 1 
       13 26931 4 1 17 ARG HH11 H   8.028   2.724  12.667 1.00 . D D . 342 ARG HH11 1 1 
       13 26932 4 1 17 ARG HH12 H   8.405   2.250  14.289 1.00 . D D . 342 ARG HH12 1 1 
       13 26933 4 1 17 ARG HH21 H   9.692  -0.874  13.391 1.00 . D D . 342 ARG HH21 1 1 
       13 26934 4 1 17 ARG HH22 H   9.350   0.207  14.701 1.00 . D D . 342 ARG HH22 1 1 
       13 26935 4 1 17 ARG N    N   6.951   1.581   5.835 1.00 . D D . 342 ARG N    1 1 
       13 26936 4 1 17 ARG NE   N   8.846   0.616  11.561 1.00 . D D . 342 ARG NE   1 1 
       13 26937 4 1 17 ARG NH1  N   8.393   2.050  13.309 1.00 . D D . 342 ARG NH1  1 1 
       13 26938 4 1 17 ARG NH2  N   9.340   0.002  13.722 1.00 . D D . 342 ARG NH2  1 1 
       13 26939 4 1 17 ARG O    O   7.762  -1.427   7.448 1.00 . D D . 342 ARG O    1 1 
       13 26940 4 1 18 GLU C    C   4.882  -2.512   6.450 1.00 . D D . 343 GLU C    1 1 
       13 26941 4 1 18 GLU CA   C   5.003  -1.591   7.658 1.00 . D D . 343 GLU CA   1 1 
       13 26942 4 1 18 GLU CB   C   3.613  -1.208   8.168 1.00 . D D . 343 GLU CB   1 1 
       13 26943 4 1 18 GLU CD   C   3.739  -2.202  10.487 1.00 . D D . 343 GLU CD   1 1 
       13 26944 4 1 18 GLU CG   C   3.027  -2.211   9.149 1.00 . D D . 343 GLU CG   1 1 
       13 26945 4 1 18 GLU H    H   5.284   0.433   7.114 1.00 . D D . 343 GLU H    1 1 
       13 26946 4 1 18 GLU HA   H   5.538  -2.110   8.440 1.00 . D D . 343 GLU HA   1 1 
       13 26947 4 1 18 GLU HB2  H   3.675  -0.249   8.661 1.00 . D D . 343 GLU HB2  1 1 
       13 26948 4 1 18 GLU HB3  H   2.942  -1.127   7.326 1.00 . D D . 343 GLU HB3  1 1 
       13 26949 4 1 18 GLU HG2  H   1.987  -1.971   9.311 1.00 . D D . 343 GLU HG2  1 1 
       13 26950 4 1 18 GLU HG3  H   3.105  -3.200   8.722 1.00 . D D . 343 GLU HG3  1 1 
       13 26951 4 1 18 GLU N    N   5.763  -0.400   7.308 1.00 . D D . 343 GLU N    1 1 
       13 26952 4 1 18 GLU O    O   4.842  -3.734   6.588 1.00 . D D . 343 GLU O    1 1 
       13 26953 4 1 18 GLU OE1  O   3.905  -1.106  11.064 1.00 . D D . 343 GLU OE1  1 1 
       13 26954 4 1 18 GLU OE2  O   4.131  -3.290  10.959 1.00 . D D . 343 GLU OE2  1 1 
       13 26955 4 1 19 LEU C    C   6.065  -3.323   3.683 1.00 . D D . 344 LEU C    1 1 
       13 26956 4 1 19 LEU CA   C   4.727  -2.677   4.027 1.00 . D D . 344 LEU CA   1 1 
       13 26957 4 1 19 LEU CB   C   4.266  -1.773   2.880 1.00 . D D . 344 LEU CB   1 1 
       13 26958 4 1 19 LEU CD1  C   1.768  -1.948   2.774 1.00 . D D . 344 LEU CD1  1 1 
       13 26959 4 1 19 LEU CD2  C   3.095  -1.743   0.665 1.00 . D D . 344 LEU CD2  1 1 
       13 26960 4 1 19 LEU CG   C   3.074  -2.300   2.080 1.00 . D D . 344 LEU CG   1 1 
       13 26961 4 1 19 LEU H    H   4.875  -0.934   5.217 1.00 . D D . 344 LEU H    1 1 
       13 26962 4 1 19 LEU HA   H   3.993  -3.454   4.179 1.00 . D D . 344 LEU HA   1 1 
       13 26963 4 1 19 LEU HB2  H   3.998  -0.811   3.294 1.00 . D D . 344 LEU HB2  1 1 
       13 26964 4 1 19 LEU HB3  H   5.094  -1.635   2.201 1.00 . D D . 344 LEU HB3  1 1 
       13 26965 4 1 19 LEU HD11 H   1.840  -0.956   3.195 1.00 . D D . 344 LEU HD11 1 1 
       13 26966 4 1 19 LEU HD12 H   0.960  -1.977   2.058 1.00 . D D . 344 LEU HD12 1 1 
       13 26967 4 1 19 LEU HD13 H   1.575  -2.661   3.562 1.00 . D D . 344 LEU HD13 1 1 
       13 26968 4 1 19 LEU HD21 H   3.181  -0.667   0.703 1.00 . D D . 344 LEU HD21 1 1 
       13 26969 4 1 19 LEU HD22 H   3.939  -2.152   0.129 1.00 . D D . 344 LEU HD22 1 1 
       13 26970 4 1 19 LEU HD23 H   2.181  -2.014   0.157 1.00 . D D . 344 LEU HD23 1 1 
       13 26971 4 1 19 LEU HG   H   3.139  -3.377   2.018 1.00 . D D . 344 LEU HG   1 1 
       13 26972 4 1 19 LEU N    N   4.832  -1.913   5.263 1.00 . D D . 344 LEU N    1 1 
       13 26973 4 1 19 LEU O    O   6.112  -4.376   3.048 1.00 . D D . 344 LEU O    1 1 
       13 26974 4 1 20 ASN C    C   8.795  -4.387   4.760 1.00 . D D . 345 ASN C    1 1 
       13 26975 4 1 20 ASN CA   C   8.490  -3.200   3.852 1.00 . D D . 345 ASN CA   1 1 
       13 26976 4 1 20 ASN CB   C   9.533  -2.100   4.060 1.00 . D D . 345 ASN CB   1 1 
       13 26977 4 1 20 ASN CG   C  10.941  -2.569   3.748 1.00 . D D . 345 ASN CG   1 1 
       13 26978 4 1 20 ASN H    H   7.052  -1.850   4.615 1.00 . D D . 345 ASN H    1 1 
       13 26979 4 1 20 ASN HA   H   8.526  -3.529   2.824 1.00 . D D . 345 ASN HA   1 1 
       13 26980 4 1 20 ASN HB2  H   9.301  -1.266   3.416 1.00 . D D . 345 ASN HB2  1 1 
       13 26981 4 1 20 ASN HB3  H   9.501  -1.774   5.090 1.00 . D D . 345 ASN HB3  1 1 
       13 26982 4 1 20 ASN HD21 H  11.431  -2.459   5.672 1.00 . D D . 345 ASN HD21 1 1 
       13 26983 4 1 20 ASN HD22 H  12.686  -2.982   4.606 1.00 . D D . 345 ASN HD22 1 1 
       13 26984 4 1 20 ASN N    N   7.152  -2.685   4.111 1.00 . D D . 345 ASN N    1 1 
       13 26985 4 1 20 ASN ND2  N  11.769  -2.681   4.780 1.00 . D D . 345 ASN ND2  1 1 
       13 26986 4 1 20 ASN O    O   9.335  -5.400   4.314 1.00 . D D . 345 ASN O    1 1 
       13 26987 4 1 20 ASN OD1  O  11.280  -2.827   2.593 1.00 . D D . 345 ASN OD1  1 1 
       13 26988 4 1 21 GLU C    C   7.714  -6.479   6.775 1.00 . D D . 346 GLU C    1 1 
       13 26989 4 1 21 GLU CA   C   8.677  -5.319   7.004 1.00 . D D . 346 GLU CA   1 1 
       13 26990 4 1 21 GLU CB   C   8.521  -4.784   8.429 1.00 . D D . 346 GLU CB   1 1 
       13 26991 4 1 21 GLU CD   C   9.202  -3.031  10.115 1.00 . D D . 346 GLU CD   1 1 
       13 26992 4 1 21 GLU CG   C   9.484  -3.656   8.763 1.00 . D D . 346 GLU CG   1 1 
       13 26993 4 1 21 GLU H    H   8.014  -3.425   6.330 1.00 . D D . 346 GLU H    1 1 
       13 26994 4 1 21 GLU HA   H   9.687  -5.674   6.870 1.00 . D D . 346 GLU HA   1 1 
       13 26995 4 1 21 GLU HB2  H   7.513  -4.417   8.555 1.00 . D D . 346 GLU HB2  1 1 
       13 26996 4 1 21 GLU HB3  H   8.691  -5.592   9.125 1.00 . D D . 346 GLU HB3  1 1 
       13 26997 4 1 21 GLU HG2  H  10.490  -4.048   8.768 1.00 . D D . 346 GLU HG2  1 1 
       13 26998 4 1 21 GLU HG3  H   9.400  -2.892   8.005 1.00 . D D . 346 GLU HG3  1 1 
       13 26999 4 1 21 GLU N    N   8.443  -4.256   6.035 1.00 . D D . 346 GLU N    1 1 
       13 27000 4 1 21 GLU O    O   8.053  -7.638   7.017 1.00 . D D . 346 GLU O    1 1 
       13 27001 4 1 21 GLU OE1  O   8.238  -2.243  10.216 1.00 . D D . 346 GLU OE1  1 1 
       13 27002 4 1 21 GLU OE2  O   9.945  -3.330  11.074 1.00 . D D . 346 GLU OE2  1 1 
       13 27003 4 1 22 ALA C    C   5.784  -7.898   4.729 1.00 . D D . 347 ALA C    1 1 
       13 27004 4 1 22 ALA CA   C   5.501  -7.174   6.041 1.00 . D D . 347 ALA CA   1 1 
       13 27005 4 1 22 ALA CB   C   4.117  -6.544   6.010 1.00 . D D . 347 ALA CB   1 1 
       13 27006 4 1 22 ALA H    H   6.303  -5.218   6.131 1.00 . D D . 347 ALA H    1 1 
       13 27007 4 1 22 ALA HA   H   5.528  -7.890   6.849 1.00 . D D . 347 ALA HA   1 1 
       13 27008 4 1 22 ALA HB1  H   4.114  -5.714   5.319 1.00 . D D . 347 ALA HB1  1 1 
       13 27009 4 1 22 ALA HB2  H   3.393  -7.280   5.692 1.00 . D D . 347 ALA HB2  1 1 
       13 27010 4 1 22 ALA HB3  H   3.861  -6.190   6.998 1.00 . D D . 347 ALA HB3  1 1 
       13 27011 4 1 22 ALA N    N   6.513  -6.159   6.306 1.00 . D D . 347 ALA N    1 1 
       13 27012 4 1 22 ALA O    O   5.449  -9.071   4.571 1.00 . D D . 347 ALA O    1 1 
       13 27013 4 1 23 LEU C    C   7.956  -8.677   2.597 1.00 . D D . 348 LEU C    1 1 
       13 27014 4 1 23 LEU CA   C   6.737  -7.766   2.493 1.00 . D D . 348 LEU CA   1 1 
       13 27015 4 1 23 LEU CB   C   6.997  -6.659   1.470 1.00 . D D . 348 LEU CB   1 1 
       13 27016 4 1 23 LEU CD1  C   5.986  -4.745   0.205 1.00 . D D . 348 LEU CD1  1 1 
       13 27017 4 1 23 LEU CD2  C   5.383  -7.096  -0.397 1.00 . D D . 348 LEU CD2  1 1 
       13 27018 4 1 23 LEU CG   C   5.755  -6.151   0.736 1.00 . D D . 348 LEU CG   1 1 
       13 27019 4 1 23 LEU H    H   6.650  -6.259   3.976 1.00 . D D . 348 LEU H    1 1 
       13 27020 4 1 23 LEU HA   H   5.891  -8.354   2.167 1.00 . D D . 348 LEU HA   1 1 
       13 27021 4 1 23 LEU HB2  H   7.453  -5.825   1.983 1.00 . D D . 348 LEU HB2  1 1 
       13 27022 4 1 23 LEU HB3  H   7.694  -7.033   0.735 1.00 . D D . 348 LEU HB3  1 1 
       13 27023 4 1 23 LEU HD11 H   6.699  -4.234   0.836 1.00 . D D . 348 LEU HD11 1 1 
       13 27024 4 1 23 LEU HD12 H   6.372  -4.799  -0.802 1.00 . D D . 348 LEU HD12 1 1 
       13 27025 4 1 23 LEU HD13 H   5.053  -4.202   0.204 1.00 . D D . 348 LEU HD13 1 1 
       13 27026 4 1 23 LEU HD21 H   6.276  -7.566  -0.781 1.00 . D D . 348 LEU HD21 1 1 
       13 27027 4 1 23 LEU HD22 H   4.708  -7.853  -0.027 1.00 . D D . 348 LEU HD22 1 1 
       13 27028 4 1 23 LEU HD23 H   4.901  -6.539  -1.187 1.00 . D D . 348 LEU HD23 1 1 
       13 27029 4 1 23 LEU HG   H   4.926  -6.114   1.428 1.00 . D D . 348 LEU HG   1 1 
       13 27030 4 1 23 LEU N    N   6.406  -7.190   3.791 1.00 . D D . 348 LEU N    1 1 
       13 27031 4 1 23 LEU O    O   8.094  -9.634   1.836 1.00 . D D . 348 LEU O    1 1 
       13 27032 4 1 24 GLU C    C   9.711 -10.494   4.420 1.00 . D D . 349 GLU C    1 1 
       13 27033 4 1 24 GLU CA   C  10.043  -9.168   3.746 1.00 . D D . 349 GLU CA   1 1 
       13 27034 4 1 24 GLU CB   C  11.057  -8.392   4.590 1.00 . D D . 349 GLU CB   1 1 
       13 27035 4 1 24 GLU CD   C  13.344  -8.431   5.661 1.00 . D D . 349 GLU CD   1 1 
       13 27036 4 1 24 GLU CG   C  12.451  -8.998   4.575 1.00 . D D . 349 GLU CG   1 1 
       13 27037 4 1 24 GLU H    H   8.674  -7.598   4.121 1.00 . D D . 349 GLU H    1 1 
       13 27038 4 1 24 GLU HA   H  10.474  -9.369   2.776 1.00 . D D . 349 GLU HA   1 1 
       13 27039 4 1 24 GLU HB2  H  11.123  -7.382   4.214 1.00 . D D . 349 GLU HB2  1 1 
       13 27040 4 1 24 GLU HB3  H  10.711  -8.365   5.612 1.00 . D D . 349 GLU HB3  1 1 
       13 27041 4 1 24 GLU HG2  H  12.368 -10.065   4.720 1.00 . D D . 349 GLU HG2  1 1 
       13 27042 4 1 24 GLU HG3  H  12.905  -8.800   3.615 1.00 . D D . 349 GLU HG3  1 1 
       13 27043 4 1 24 GLU N    N   8.838  -8.373   3.544 1.00 . D D . 349 GLU N    1 1 
       13 27044 4 1 24 GLU O    O  10.374 -11.504   4.188 1.00 . D D . 349 GLU O    1 1 
       13 27045 4 1 24 GLU OE1  O  13.309  -7.202   5.877 1.00 . D D . 349 GLU OE1  1 1 
       13 27046 4 1 24 GLU OE2  O  14.079  -9.217   6.295 1.00 . D D . 349 GLU OE2  1 1 
       13 27047 4 1 25 LEU C    C   7.534 -12.644   5.018 1.00 . D D . 350 LEU C    1 1 
       13 27048 4 1 25 LEU CA   C   8.254 -11.687   5.962 1.00 . D D . 350 LEU CA   1 1 
       13 27049 4 1 25 LEU CB   C   7.340 -11.322   7.134 1.00 . D D . 350 LEU CB   1 1 
       13 27050 4 1 25 LEU CD1  C   7.142 -10.289   9.409 1.00 . D D . 350 LEU CD1  1 1 
       13 27051 4 1 25 LEU CD2  C   8.569 -12.316   9.080 1.00 . D D . 350 LEU CD2  1 1 
       13 27052 4 1 25 LEU CG   C   8.062 -11.027   8.450 1.00 . D D . 350 LEU CG   1 1 
       13 27053 4 1 25 LEU H    H   8.185  -9.648   5.399 1.00 . D D . 350 LEU H    1 1 
       13 27054 4 1 25 LEU HA   H   9.138 -12.175   6.344 1.00 . D D . 350 LEU HA   1 1 
       13 27055 4 1 25 LEU HB2  H   6.767 -10.449   6.858 1.00 . D D . 350 LEU HB2  1 1 
       13 27056 4 1 25 LEU HB3  H   6.658 -12.142   7.301 1.00 . D D . 350 LEU HB3  1 1 
       13 27057 4 1 25 LEU HD11 H   6.637  -9.492   8.883 1.00 . D D . 350 LEU HD11 1 1 
       13 27058 4 1 25 LEU HD12 H   6.411 -10.976   9.808 1.00 . D D . 350 LEU HD12 1 1 
       13 27059 4 1 25 LEU HD13 H   7.724  -9.873  10.219 1.00 . D D . 350 LEU HD13 1 1 
       13 27060 4 1 25 LEU HD21 H   9.217 -12.827   8.383 1.00 . D D . 350 LEU HD21 1 1 
       13 27061 4 1 25 LEU HD22 H   9.119 -12.085   9.980 1.00 . D D . 350 LEU HD22 1 1 
       13 27062 4 1 25 LEU HD23 H   7.730 -12.951   9.323 1.00 . D D . 350 LEU HD23 1 1 
       13 27063 4 1 25 LEU HG   H   8.914 -10.393   8.251 1.00 . D D . 350 LEU HG   1 1 
       13 27064 4 1 25 LEU N    N   8.677 -10.484   5.256 1.00 . D D . 350 LEU N    1 1 
       13 27065 4 1 25 LEU O    O   7.774 -13.851   5.039 1.00 . D D . 350 LEU O    1 1 
       13 27066 4 1 26 LYS C    C   6.803 -13.401   2.114 1.00 . D D . 351 LYS C    1 1 
       13 27067 4 1 26 LYS CA   C   5.898 -12.902   3.236 1.00 . D D . 351 LYS CA   1 1 
       13 27068 4 1 26 LYS CB   C   4.738 -12.092   2.651 1.00 . D D . 351 LYS CB   1 1 
       13 27069 4 1 26 LYS CD   C   5.392 -11.060   0.456 1.00 . D D . 351 LYS CD   1 1 
       13 27070 4 1 26 LYS CE   C   4.124 -10.790  -0.339 1.00 . D D . 351 LYS CE   1 1 
       13 27071 4 1 26 LYS CG   C   5.178 -10.822   1.942 1.00 . D D . 351 LYS CG   1 1 
       13 27072 4 1 26 LYS H    H   6.504 -11.128   4.218 1.00 . D D . 351 LYS H    1 1 
       13 27073 4 1 26 LYS HA   H   5.499 -13.754   3.765 1.00 . D D . 351 LYS HA   1 1 
       13 27074 4 1 26 LYS HB2  H   4.206 -12.709   1.943 1.00 . D D . 351 LYS HB2  1 1 
       13 27075 4 1 26 LYS HB3  H   4.067 -11.818   3.452 1.00 . D D . 351 LYS HB3  1 1 
       13 27076 4 1 26 LYS HD2  H   6.172 -10.401   0.104 1.00 . D D . 351 LYS HD2  1 1 
       13 27077 4 1 26 LYS HD3  H   5.690 -12.087   0.304 1.00 . D D . 351 LYS HD3  1 1 
       13 27078 4 1 26 LYS HE2  H   3.586 -11.719  -0.460 1.00 . D D . 351 LYS HE2  1 1 
       13 27079 4 1 26 LYS HE3  H   3.513 -10.089   0.210 1.00 . D D . 351 LYS HE3  1 1 
       13 27080 4 1 26 LYS HG2  H   4.417 -10.068   2.069 1.00 . D D . 351 LYS HG2  1 1 
       13 27081 4 1 26 LYS HG3  H   6.104 -10.480   2.379 1.00 . D D . 351 LYS HG3  1 1 
       13 27082 4 1 26 LYS HZ1  H   5.234  -9.578  -1.628 1.00 . D D . 351 LYS HZ1  1 1 
       13 27083 4 1 26 LYS HZ2  H   4.646 -10.990  -2.352 1.00 . D D . 351 LYS HZ2  1 1 
       13 27084 4 1 26 LYS HZ3  H   3.598  -9.700  -2.041 1.00 . D D . 351 LYS HZ3  1 1 
       13 27085 4 1 26 LYS N    N   6.651 -12.096   4.189 1.00 . D D . 351 LYS N    1 1 
       13 27086 4 1 26 LYS NZ   N   4.421 -10.225  -1.684 1.00 . D D . 351 LYS NZ   1 1 
       13 27087 4 1 26 LYS O    O   6.560 -14.457   1.531 1.00 . D D . 351 LYS O    1 1 
       13 27088 4 1 27 ASP C    C   9.715 -14.123   1.234 1.00 . D D . 352 ASP C    1 1 
       13 27089 4 1 27 ASP CA   C   8.791 -13.002   0.767 1.00 . D D . 352 ASP CA   1 1 
       13 27090 4 1 27 ASP CB   C   9.618 -11.786   0.345 1.00 . D D . 352 ASP CB   1 1 
       13 27091 4 1 27 ASP CG   C   9.023 -11.069  -0.851 1.00 . D D . 352 ASP CG   1 1 
       13 27092 4 1 27 ASP H    H   7.992 -11.804   2.318 1.00 . D D . 352 ASP H    1 1 
       13 27093 4 1 27 ASP HA   H   8.222 -13.351  -0.081 1.00 . D D . 352 ASP HA   1 1 
       13 27094 4 1 27 ASP HB2  H   9.668 -11.090   1.169 1.00 . D D . 352 ASP HB2  1 1 
       13 27095 4 1 27 ASP HB3  H  10.616 -12.108   0.089 1.00 . D D . 352 ASP HB3  1 1 
       13 27096 4 1 27 ASP N    N   7.849 -12.635   1.817 1.00 . D D . 352 ASP N    1 1 
       13 27097 4 1 27 ASP O    O  10.160 -14.947   0.436 1.00 . D D . 352 ASP O    1 1 
       13 27098 4 1 27 ASP OD1  O   7.824 -11.279  -1.134 1.00 . D D . 352 ASP OD1  1 1 
       13 27099 4 1 27 ASP OD2  O   9.755 -10.297  -1.505 1.00 . D D . 352 ASP OD2  1 1 
       13 27100 4 1 28 ALA C    C  10.187 -16.532   3.106 1.00 . D D . 353 ALA C    1 1 
       13 27101 4 1 28 ALA CA   C  10.867 -15.167   3.106 1.00 . D D . 353 ALA CA   1 1 
       13 27102 4 1 28 ALA CB   C  11.275 -14.779   4.519 1.00 . D D . 353 ALA CB   1 1 
       13 27103 4 1 28 ALA H    H   9.612 -13.463   3.120 1.00 . D D . 353 ALA H    1 1 
       13 27104 4 1 28 ALA HA   H  11.761 -15.221   2.501 1.00 . D D . 353 ALA HA   1 1 
       13 27105 4 1 28 ALA HB1  H  11.933 -13.923   4.482 1.00 . D D . 353 ALA HB1  1 1 
       13 27106 4 1 28 ALA HB2  H  10.394 -14.530   5.092 1.00 . D D . 353 ALA HB2  1 1 
       13 27107 4 1 28 ALA HB3  H  11.786 -15.607   4.987 1.00 . D D . 353 ALA HB3  1 1 
       13 27108 4 1 28 ALA N    N   9.998 -14.147   2.533 1.00 . D D . 353 ALA N    1 1 
       13 27109 4 1 28 ALA O    O  10.846 -17.565   2.994 1.00 . D D . 353 ALA O    1 1 
       13 27110 4 1 29 GLN C    C   8.122 -18.439   1.877 1.00 . D D . 354 GLN C    1 1 
       13 27111 4 1 29 GLN CA   C   8.093 -17.765   3.245 1.00 . D D . 354 GLN CA   1 1 
       13 27112 4 1 29 GLN CB   C   6.647 -17.486   3.658 1.00 . D D . 354 GLN CB   1 1 
       13 27113 4 1 29 GLN CD   C   6.020 -18.827   5.705 1.00 . D D . 354 GLN CD   1 1 
       13 27114 4 1 29 GLN CG   C   6.436 -17.473   5.163 1.00 . D D . 354 GLN CG   1 1 
       13 27115 4 1 29 GLN H    H   8.394 -15.671   3.316 1.00 . D D . 354 GLN H    1 1 
       13 27116 4 1 29 GLN HA   H   8.543 -18.428   3.969 1.00 . D D . 354 GLN HA   1 1 
       13 27117 4 1 29 GLN HB2  H   6.352 -16.524   3.266 1.00 . D D . 354 GLN HB2  1 1 
       13 27118 4 1 29 GLN HB3  H   6.010 -18.248   3.233 1.00 . D D . 354 GLN HB3  1 1 
       13 27119 4 1 29 GLN HE21 H   4.373 -18.035   6.488 1.00 . D D . 354 GLN HE21 1 1 
       13 27120 4 1 29 GLN HE22 H   4.584 -19.731   6.740 1.00 . D D . 354 GLN HE22 1 1 
       13 27121 4 1 29 GLN HG2  H   7.359 -17.180   5.641 1.00 . D D . 354 GLN HG2  1 1 
       13 27122 4 1 29 GLN HG3  H   5.665 -16.755   5.399 1.00 . D D . 354 GLN HG3  1 1 
       13 27123 4 1 29 GLN N    N   8.864 -16.527   3.231 1.00 . D D . 354 GLN N    1 1 
       13 27124 4 1 29 GLN NE2  N   4.877 -18.869   6.379 1.00 . D D . 354 GLN NE2  1 1 
       13 27125 4 1 29 GLN O    O   8.229 -19.662   1.778 1.00 . D D . 354 GLN O    1 1 
       13 27126 4 1 29 GLN OE1  O   6.718 -19.824   5.519 1.00 . D D . 354 GLN OE1  1 1 
       13 27127 4 1 30 ALA C    C   9.118 -17.468  -1.374 1.00 . D D . 355 ALA C    1 1 
       13 27128 4 1 30 ALA CA   C   8.041 -18.152  -0.539 1.00 . D D . 355 ALA CA   1 1 
       13 27129 4 1 30 ALA CB   C   6.676 -17.974  -1.186 1.00 . D D . 355 ALA CB   1 1 
       13 27130 4 1 30 ALA H    H   7.943 -16.668   0.967 1.00 . D D . 355 ALA H    1 1 
       13 27131 4 1 30 ALA HA   H   8.255 -19.210  -0.491 1.00 . D D . 355 ALA HA   1 1 
       13 27132 4 1 30 ALA HB1  H   5.996 -18.720  -0.802 1.00 . D D . 355 ALA HB1  1 1 
       13 27133 4 1 30 ALA HB2  H   6.767 -18.087  -2.256 1.00 . D D . 355 ALA HB2  1 1 
       13 27134 4 1 30 ALA HB3  H   6.296 -16.989  -0.959 1.00 . D D . 355 ALA HB3  1 1 
       13 27135 4 1 30 ALA N    N   8.026 -17.634   0.824 1.00 . D D . 355 ALA N    1 1 
       13 27136 4 1 30 ALA O    O   9.171 -16.240  -1.451 1.00 . D D . 355 ALA O    1 1 
       13 27137 4 1 31 GLY C    C  10.679 -17.694  -4.291 1.00 . D D . 356 GLY C    1 1 
       13 27138 4 1 31 GLY CA   C  11.039 -17.723  -2.819 1.00 . D D . 356 GLY CA   1 1 
       13 27139 4 1 31 GLY H    H   9.884 -19.240  -1.899 1.00 . D D . 356 GLY H    1 1 
       13 27140 4 1 31 GLY HA2  H  11.925 -18.325  -2.688 1.00 . D D . 356 GLY HA2  1 1 
       13 27141 4 1 31 GLY HA3  H  11.250 -16.716  -2.491 1.00 . D D . 356 GLY HA3  1 1 
       13 27142 4 1 31 GLY N    N   9.975 -18.270  -1.998 1.00 . D D . 356 GLY N    1 1 
       13 27143 4 1 31 GLY O    O  10.805 -18.746  -4.954 1.00 . D D . 356 GLY O    1 1 
       13 27144 4 1 31 GLY OXT  O  10.271 -16.621  -4.782 1.00 . D D . 356 GLY OXT  1 1 
       14 27145 1 1  1 GLU C    C -15.753  -5.694  10.591 1.00 . A A . 326 GLU C    1 1 
       14 27146 1 1  1 GLU CA   C -16.488  -5.533  11.918 1.00 . A A . 326 GLU CA   1 1 
       14 27147 1 1  1 GLU CB   C -16.214  -4.149  12.509 1.00 . A A . 326 GLU CB   1 1 
       14 27148 1 1  1 GLU CD   C -17.163  -1.853  12.965 1.00 . A A . 326 GLU CD   1 1 
       14 27149 1 1  1 GLU CG   C -17.243  -3.103  12.111 1.00 . A A . 326 GLU CG   1 1 
       14 27150 1 1  1 GLU H1   H -15.027  -6.470  13.023 1.00 . A A . 326 GLU H1   1 1 
       14 27151 1 1  1 GLU H2   H -16.558  -6.378  13.792 1.00 . A A . 326 GLU H2   1 1 
       14 27152 1 1  1 GLU H3   H -16.303  -7.494  12.513 1.00 . A A . 326 GLU H3   1 1 
       14 27153 1 1  1 GLU HA   H -17.548  -5.644  11.749 1.00 . A A . 326 GLU HA   1 1 
       14 27154 1 1  1 GLU HB2  H -16.207  -4.225  13.586 1.00 . A A . 326 GLU HB2  1 1 
       14 27155 1 1  1 GLU HB3  H -15.243  -3.813  12.174 1.00 . A A . 326 GLU HB3  1 1 
       14 27156 1 1  1 GLU HG2  H -17.077  -2.827  11.081 1.00 . A A . 326 GLU HG2  1 1 
       14 27157 1 1  1 GLU HG3  H -18.229  -3.531  12.215 1.00 . A A . 326 GLU HG3  1 1 
       14 27158 1 1  1 GLU N    N -16.055  -6.561  12.900 1.00 . A A . 326 GLU N    1 1 
       14 27159 1 1  1 GLU O    O -14.568  -5.376  10.484 1.00 . A A . 326 GLU O    1 1 
       14 27160 1 1  1 GLU OE1  O -16.363  -0.955  12.630 1.00 . A A . 326 GLU OE1  1 1 
       14 27161 1 1  1 GLU OE2  O -17.902  -1.772  13.969 1.00 . A A . 326 GLU OE2  1 1 
       14 27162 1 1  2 TYR C    C -16.193  -5.215   7.343 1.00 . A A . 327 TYR C    1 1 
       14 27163 1 1  2 TYR CA   C -15.879  -6.391   8.262 1.00 . A A . 327 TYR CA   1 1 
       14 27164 1 1  2 TYR CB   C -16.399  -7.690   7.645 1.00 . A A . 327 TYR CB   1 1 
       14 27165 1 1  2 TYR CD1  C -15.867  -9.546   9.271 1.00 . A A . 327 TYR CD1  1 1 
       14 27166 1 1  2 TYR CD2  C -14.624  -9.439   7.240 1.00 . A A . 327 TYR CD2  1 1 
       14 27167 1 1  2 TYR CE1  C -15.153 -10.666   9.654 1.00 . A A . 327 TYR CE1  1 1 
       14 27168 1 1  2 TYR CE2  C -13.906 -10.558   7.616 1.00 . A A . 327 TYR CE2  1 1 
       14 27169 1 1  2 TYR CG   C -15.615  -8.915   8.060 1.00 . A A . 327 TYR CG   1 1 
       14 27170 1 1  2 TYR CZ   C -14.174 -11.168   8.824 1.00 . A A . 327 TYR CZ   1 1 
       14 27171 1 1  2 TYR H    H -17.404  -6.422   9.730 1.00 . A A . 327 TYR H    1 1 
       14 27172 1 1  2 TYR HA   H -14.808  -6.462   8.382 1.00 . A A . 327 TYR HA   1 1 
       14 27173 1 1  2 TYR HB2  H -17.426  -7.837   7.944 1.00 . A A . 327 TYR HB2  1 1 
       14 27174 1 1  2 TYR HB3  H -16.350  -7.613   6.568 1.00 . A A . 327 TYR HB3  1 1 
       14 27175 1 1  2 TYR HD1  H -16.635  -9.151   9.920 1.00 . A A . 327 TYR HD1  1 1 
       14 27176 1 1  2 TYR HD2  H -14.415  -8.959   6.295 1.00 . A A . 327 TYR HD2  1 1 
       14 27177 1 1  2 TYR HE1  H -15.364 -11.143  10.600 1.00 . A A . 327 TYR HE1  1 1 
       14 27178 1 1  2 TYR HE2  H -13.139 -10.951   6.965 1.00 . A A . 327 TYR HE2  1 1 
       14 27179 1 1  2 TYR HH   H -14.067 -12.964   9.501 1.00 . A A . 327 TYR HH   1 1 
       14 27180 1 1  2 TYR N    N -16.463  -6.188   9.583 1.00 . A A . 327 TYR N    1 1 
       14 27181 1 1  2 TYR O    O -17.203  -4.533   7.514 1.00 . A A . 327 TYR O    1 1 
       14 27182 1 1  2 TYR OH   O -13.461 -12.282   9.201 1.00 . A A . 327 TYR OH   1 1 
       14 27183 1 1  3 PHE C    C -15.370  -4.387   3.983 1.00 . A A . 328 PHE C    1 1 
       14 27184 1 1  3 PHE CA   C -15.506  -3.891   5.419 1.00 . A A . 328 PHE CA   1 1 
       14 27185 1 1  3 PHE CB   C -14.489  -2.780   5.686 1.00 . A A . 328 PHE CB   1 1 
       14 27186 1 1  3 PHE CD1  C -15.483  -2.075   7.880 1.00 . A A . 328 PHE CD1  1 1 
       14 27187 1 1  3 PHE CD2  C -13.126  -2.419   7.762 1.00 . A A . 328 PHE CD2  1 1 
       14 27188 1 1  3 PHE CE1  C -15.370  -1.742   9.217 1.00 . A A . 328 PHE CE1  1 1 
       14 27189 1 1  3 PHE CE2  C -13.007  -2.087   9.098 1.00 . A A . 328 PHE CE2  1 1 
       14 27190 1 1  3 PHE CG   C -14.363  -2.418   7.139 1.00 . A A . 328 PHE CG   1 1 
       14 27191 1 1  3 PHE CZ   C -14.130  -1.747   9.826 1.00 . A A . 328 PHE CZ   1 1 
       14 27192 1 1  3 PHE H    H -14.535  -5.563   6.281 1.00 . A A . 328 PHE H    1 1 
       14 27193 1 1  3 PHE HA   H -16.501  -3.497   5.558 1.00 . A A . 328 PHE HA   1 1 
       14 27194 1 1  3 PHE HB2  H -13.518  -3.099   5.339 1.00 . A A . 328 PHE HB2  1 1 
       14 27195 1 1  3 PHE HB3  H -14.786  -1.893   5.146 1.00 . A A . 328 PHE HB3  1 1 
       14 27196 1 1  3 PHE HD1  H -16.452  -2.071   7.405 1.00 . A A . 328 PHE HD1  1 1 
       14 27197 1 1  3 PHE HD2  H -12.247  -2.685   7.193 1.00 . A A . 328 PHE HD2  1 1 
       14 27198 1 1  3 PHE HE1  H -16.250  -1.476   9.784 1.00 . A A . 328 PHE HE1  1 1 
       14 27199 1 1  3 PHE HE2  H -12.036  -2.092   9.572 1.00 . A A . 328 PHE HE2  1 1 
       14 27200 1 1  3 PHE HZ   H -14.040  -1.487  10.871 1.00 . A A . 328 PHE HZ   1 1 
       14 27201 1 1  3 PHE N    N -15.321  -4.985   6.367 1.00 . A A . 328 PHE N    1 1 
       14 27202 1 1  3 PHE O    O -14.342  -4.949   3.605 1.00 . A A . 328 PHE O    1 1 
       14 27203 1 1  4 THR C    C -16.103  -3.426   0.867 1.00 . A A . 329 THR C    1 1 
       14 27204 1 1  4 THR CA   C -16.410  -4.599   1.793 1.00 . A A . 329 THR CA   1 1 
       14 27205 1 1  4 THR CB   C -17.760  -5.216   1.423 1.00 . A A . 329 THR CB   1 1 
       14 27206 1 1  4 THR CG2  C -17.657  -6.292   0.364 1.00 . A A . 329 THR CG2  1 1 
       14 27207 1 1  4 THR H    H -17.204  -3.721   3.548 1.00 . A A . 329 THR H    1 1 
       14 27208 1 1  4 THR HA   H -15.639  -5.346   1.676 1.00 . A A . 329 THR HA   1 1 
       14 27209 1 1  4 THR HB   H -18.407  -4.438   1.043 1.00 . A A . 329 THR HB   1 1 
       14 27210 1 1  4 THR HG1  H -18.809  -5.104   3.073 1.00 . A A . 329 THR HG1  1 1 
       14 27211 1 1  4 THR HG21 H -16.617  -6.470   0.132 1.00 . A A . 329 THR HG21 1 1 
       14 27212 1 1  4 THR HG22 H -18.105  -7.203   0.732 1.00 . A A . 329 THR HG22 1 1 
       14 27213 1 1  4 THR HG23 H -18.175  -5.970  -0.527 1.00 . A A . 329 THR HG23 1 1 
       14 27214 1 1  4 THR N    N -16.413  -4.174   3.188 1.00 . A A . 329 THR N    1 1 
       14 27215 1 1  4 THR O    O -16.570  -2.309   1.089 1.00 . A A . 329 THR O    1 1 
       14 27216 1 1  4 THR OG1  O -18.377  -5.791   2.561 1.00 . A A . 329 THR OG1  1 1 
       14 27217 1 1  5 LEU C    C -15.017  -3.187  -2.558 1.00 . A A . 330 LEU C    1 1 
       14 27218 1 1  5 LEU CA   C -14.946  -2.655  -1.131 1.00 . A A . 330 LEU CA   1 1 
       14 27219 1 1  5 LEU CB   C -13.537  -2.136  -0.837 1.00 . A A . 330 LEU CB   1 1 
       14 27220 1 1  5 LEU CD1  C -14.239   0.271  -0.839 1.00 . A A . 330 LEU CD1  1 1 
       14 27221 1 1  5 LEU CD2  C -11.817  -0.323  -1.023 1.00 . A A . 330 LEU CD2  1 1 
       14 27222 1 1  5 LEU CG   C -13.237  -0.737  -1.379 1.00 . A A . 330 LEU CG   1 1 
       14 27223 1 1  5 LEU H    H -14.975  -4.599  -0.294 1.00 . A A . 330 LEU H    1 1 
       14 27224 1 1  5 LEU HA   H -15.649  -1.841  -1.027 1.00 . A A . 330 LEU HA   1 1 
       14 27225 1 1  5 LEU HB2  H -13.398  -2.123   0.234 1.00 . A A . 330 LEU HB2  1 1 
       14 27226 1 1  5 LEU HB3  H -12.826  -2.824  -1.268 1.00 . A A . 330 LEU HB3  1 1 
       14 27227 1 1  5 LEU HD11 H -14.332   0.149   0.230 1.00 . A A . 330 LEU HD11 1 1 
       14 27228 1 1  5 LEU HD12 H -13.898   1.271  -1.059 1.00 . A A . 330 LEU HD12 1 1 
       14 27229 1 1  5 LEU HD13 H -15.200   0.108  -1.305 1.00 . A A . 330 LEU HD13 1 1 
       14 27230 1 1  5 LEU HD21 H -11.649  -0.482   0.033 1.00 . A A . 330 LEU HD21 1 1 
       14 27231 1 1  5 LEU HD22 H -11.116  -0.915  -1.591 1.00 . A A . 330 LEU HD22 1 1 
       14 27232 1 1  5 LEU HD23 H -11.678   0.722  -1.256 1.00 . A A . 330 LEU HD23 1 1 
       14 27233 1 1  5 LEU HG   H -13.323  -0.749  -2.455 1.00 . A A . 330 LEU HG   1 1 
       14 27234 1 1  5 LEU N    N -15.316  -3.689  -0.171 1.00 . A A . 330 LEU N    1 1 
       14 27235 1 1  5 LEU O    O -14.250  -4.071  -2.940 1.00 . A A . 330 LEU O    1 1 
       14 27236 1 1  6 GLN C    C -15.181  -2.287  -5.651 1.00 . A A . 331 GLN C    1 1 
       14 27237 1 1  6 GLN CA   C -16.114  -3.064  -4.727 1.00 . A A . 331 GLN CA   1 1 
       14 27238 1 1  6 GLN CB   C -17.566  -2.868  -5.166 1.00 . A A . 331 GLN CB   1 1 
       14 27239 1 1  6 GLN CD   C -19.334  -3.922  -3.702 1.00 . A A . 331 GLN CD   1 1 
       14 27240 1 1  6 GLN CG   C -18.445  -4.084  -4.919 1.00 . A A . 331 GLN CG   1 1 
       14 27241 1 1  6 GLN H    H -16.525  -1.943  -2.979 1.00 . A A . 331 GLN H    1 1 
       14 27242 1 1  6 GLN HA   H -15.867  -4.114  -4.788 1.00 . A A . 331 GLN HA   1 1 
       14 27243 1 1  6 GLN HB2  H -17.984  -2.033  -4.625 1.00 . A A . 331 GLN HB2  1 1 
       14 27244 1 1  6 GLN HB3  H -17.584  -2.647  -6.223 1.00 . A A . 331 GLN HB3  1 1 
       14 27245 1 1  6 GLN HE21 H -20.545  -5.353  -4.365 1.00 . A A . 331 GLN HE21 1 1 
       14 27246 1 1  6 GLN HE22 H -20.988  -4.634  -2.858 1.00 . A A . 331 GLN HE22 1 1 
       14 27247 1 1  6 GLN HG2  H -19.072  -4.241  -5.784 1.00 . A A . 331 GLN HG2  1 1 
       14 27248 1 1  6 GLN HG3  H -17.812  -4.946  -4.773 1.00 . A A . 331 GLN HG3  1 1 
       14 27249 1 1  6 GLN N    N -15.943  -2.644  -3.342 1.00 . A A . 331 GLN N    1 1 
       14 27250 1 1  6 GLN NE2  N -20.396  -4.717  -3.635 1.00 . A A . 331 GLN NE2  1 1 
       14 27251 1 1  6 GLN O    O -15.548  -1.236  -6.177 1.00 . A A . 331 GLN O    1 1 
       14 27252 1 1  6 GLN OE1  O -19.069  -3.094  -2.831 1.00 . A A . 331 GLN OE1  1 1 
       14 27253 1 1  7 ILE C    C -13.036  -2.738  -8.114 1.00 . A A . 332 ILE C    1 1 
       14 27254 1 1  7 ILE CA   C -12.990  -2.164  -6.701 1.00 . A A . 332 ILE CA   1 1 
       14 27255 1 1  7 ILE CB   C -11.563  -2.324  -6.141 1.00 . A A . 332 ILE CB   1 1 
       14 27256 1 1  7 ILE CD1  C -10.638  -2.788  -3.815 1.00 . A A . 332 ILE CD1  1 1 
       14 27257 1 1  7 ILE CG1  C -11.515  -1.900  -4.671 1.00 . A A . 332 ILE CG1  1 1 
       14 27258 1 1  7 ILE CG2  C -10.575  -1.509  -6.964 1.00 . A A . 332 ILE CG2  1 1 
       14 27259 1 1  7 ILE H    H -13.741  -3.650  -5.394 1.00 . A A . 332 ILE H    1 1 
       14 27260 1 1  7 ILE HA   H -13.223  -1.110  -6.743 1.00 . A A . 332 ILE HA   1 1 
       14 27261 1 1  7 ILE HB   H -11.284  -3.364  -6.218 1.00 . A A . 332 ILE HB   1 1 
       14 27262 1 1  7 ILE HD11 H -10.047  -3.431  -4.451 1.00 . A A . 332 ILE HD11 1 1 
       14 27263 1 1  7 ILE HD12 H  -9.982  -2.175  -3.215 1.00 . A A . 332 ILE HD12 1 1 
       14 27264 1 1  7 ILE HD13 H -11.258  -3.391  -3.169 1.00 . A A . 332 ILE HD13 1 1 
       14 27265 1 1  7 ILE HG12 H -11.131  -0.894  -4.606 1.00 . A A . 332 ILE HG12 1 1 
       14 27266 1 1  7 ILE HG13 H -12.515  -1.927  -4.262 1.00 . A A . 332 ILE HG13 1 1 
       14 27267 1 1  7 ILE HG21 H -11.052  -0.601  -7.302 1.00 . A A . 332 ILE HG21 1 1 
       14 27268 1 1  7 ILE HG22 H  -9.718  -1.261  -6.355 1.00 . A A . 332 ILE HG22 1 1 
       14 27269 1 1  7 ILE HG23 H -10.255  -2.087  -7.818 1.00 . A A . 332 ILE HG23 1 1 
       14 27270 1 1  7 ILE N    N -13.975  -2.810  -5.842 1.00 . A A . 332 ILE N    1 1 
       14 27271 1 1  7 ILE O    O -13.008  -3.954  -8.302 1.00 . A A . 332 ILE O    1 1 
       14 27272 1 1  8 ARG C    C -11.759  -2.269 -11.119 1.00 . A A . 333 ARG C    1 1 
       14 27273 1 1  8 ARG CA   C -13.154  -2.274 -10.500 1.00 . A A . 333 ARG CA   1 1 
       14 27274 1 1  8 ARG CB   C -14.084  -1.357 -11.297 1.00 . A A . 333 ARG CB   1 1 
       14 27275 1 1  8 ARG CD   C -14.785   1.054 -11.397 1.00 . A A . 333 ARG CD   1 1 
       14 27276 1 1  8 ARG CG   C -13.613   0.087 -11.356 1.00 . A A . 333 ARG CG   1 1 
       14 27277 1 1  8 ARG CZ   C -16.291   2.061 -13.068 1.00 . A A . 333 ARG CZ   1 1 
       14 27278 1 1  8 ARG H    H -13.123  -0.898  -8.891 1.00 . A A . 333 ARG H    1 1 
       14 27279 1 1  8 ARG HA   H -13.544  -3.280 -10.529 1.00 . A A . 333 ARG HA   1 1 
       14 27280 1 1  8 ARG HB2  H -14.158  -1.730 -12.308 1.00 . A A . 333 ARG HB2  1 1 
       14 27281 1 1  8 ARG HB3  H -15.064  -1.375 -10.844 1.00 . A A . 333 ARG HB3  1 1 
       14 27282 1 1  8 ARG HD2  H -15.561   0.686 -10.742 1.00 . A A . 333 ARG HD2  1 1 
       14 27283 1 1  8 ARG HD3  H -14.450   2.020 -11.049 1.00 . A A . 333 ARG HD3  1 1 
       14 27284 1 1  8 ARG HE   H -14.963   0.619 -13.445 1.00 . A A . 333 ARG HE   1 1 
       14 27285 1 1  8 ARG HG2  H -13.016   0.297 -10.481 1.00 . A A . 333 ARG HG2  1 1 
       14 27286 1 1  8 ARG HG3  H -13.014   0.224 -12.245 1.00 . A A . 333 ARG HG3  1 1 
       14 27287 1 1  8 ARG HH11 H -16.486   2.815 -11.201 1.00 . A A . 333 ARG HH11 1 1 
       14 27288 1 1  8 ARG HH12 H -17.533   3.506 -12.394 1.00 . A A . 333 ARG HH12 1 1 
       14 27289 1 1  8 ARG HH21 H -16.339   1.527 -15.016 1.00 . A A . 333 ARG HH21 1 1 
       14 27290 1 1  8 ARG HH22 H -17.450   2.775 -14.560 1.00 . A A . 333 ARG HH22 1 1 
       14 27291 1 1  8 ARG N    N -13.105  -1.854  -9.104 1.00 . A A . 333 ARG N    1 1 
       14 27292 1 1  8 ARG NE   N -15.331   1.197 -12.744 1.00 . A A . 333 ARG NE   1 1 
       14 27293 1 1  8 ARG NH1  N -16.813   2.859 -12.145 1.00 . A A . 333 ARG NH1  1 1 
       14 27294 1 1  8 ARG NH2  N -16.729   2.127 -14.317 1.00 . A A . 333 ARG NH2  1 1 
       14 27295 1 1  8 ARG O    O -11.569  -1.805 -12.244 1.00 . A A . 333 ARG O    1 1 
       14 27296 1 1  9 GLY C    C  -8.807  -4.216 -10.742 1.00 . A A . 334 GLY C    1 1 
       14 27297 1 1  9 GLY CA   C  -9.422  -2.836 -10.869 1.00 . A A . 334 GLY CA   1 1 
       14 27298 1 1  9 GLY H    H -10.997  -3.144  -9.489 1.00 . A A . 334 GLY H    1 1 
       14 27299 1 1  9 GLY HA2  H  -8.824  -2.134 -10.307 1.00 . A A . 334 GLY HA2  1 1 
       14 27300 1 1  9 GLY HA3  H  -9.415  -2.545 -11.910 1.00 . A A . 334 GLY HA3  1 1 
       14 27301 1 1  9 GLY N    N -10.786  -2.789 -10.377 1.00 . A A . 334 GLY N    1 1 
       14 27302 1 1  9 GLY O    O  -8.706  -4.758  -9.641 1.00 . A A . 334 GLY O    1 1 
       14 27303 1 1 10 ARG C    C  -6.407  -6.083 -11.240 1.00 . A A . 335 ARG C    1 1 
       14 27304 1 1 10 ARG CA   C  -7.791  -6.111 -11.881 1.00 . A A . 335 ARG CA   1 1 
       14 27305 1 1 10 ARG CB   C  -7.691  -6.638 -13.313 1.00 . A A . 335 ARG CB   1 1 
       14 27306 1 1 10 ARG CD   C  -7.973  -8.804 -14.555 1.00 . A A . 335 ARG CD   1 1 
       14 27307 1 1 10 ARG CG   C  -7.285  -8.101 -13.397 1.00 . A A . 335 ARG CG   1 1 
       14 27308 1 1 10 ARG CZ   C  -7.590 -11.200 -14.124 1.00 . A A . 335 ARG CZ   1 1 
       14 27309 1 1 10 ARG H    H  -8.506  -4.303 -12.716 1.00 . A A . 335 ARG H    1 1 
       14 27310 1 1 10 ARG HA   H  -8.426  -6.770 -11.308 1.00 . A A . 335 ARG HA   1 1 
       14 27311 1 1 10 ARG HB2  H  -8.652  -6.525 -13.794 1.00 . A A . 335 ARG HB2  1 1 
       14 27312 1 1 10 ARG HB3  H  -6.959  -6.053 -13.850 1.00 . A A . 335 ARG HB3  1 1 
       14 27313 1 1 10 ARG HD2  H  -9.013  -8.951 -14.304 1.00 . A A . 335 ARG HD2  1 1 
       14 27314 1 1 10 ARG HD3  H  -7.900  -8.180 -15.434 1.00 . A A . 335 ARG HD3  1 1 
       14 27315 1 1 10 ARG HE   H  -6.767 -10.160 -15.615 1.00 . A A . 335 ARG HE   1 1 
       14 27316 1 1 10 ARG HG2  H  -6.216  -8.160 -13.537 1.00 . A A . 335 ARG HG2  1 1 
       14 27317 1 1 10 ARG HG3  H  -7.558  -8.593 -12.475 1.00 . A A . 335 ARG HG3  1 1 
       14 27318 1 1 10 ARG HH11 H  -8.848 -10.304 -12.817 1.00 . A A . 335 ARG HH11 1 1 
       14 27319 1 1 10 ARG HH12 H  -8.562 -11.989 -12.536 1.00 . A A . 335 ARG HH12 1 1 
       14 27320 1 1 10 ARG HH21 H  -6.390 -12.376 -15.247 1.00 . A A . 335 ARG HH21 1 1 
       14 27321 1 1 10 ARG HH22 H  -7.166 -13.165 -13.915 1.00 . A A . 335 ARG HH22 1 1 
       14 27322 1 1 10 ARG N    N  -8.397  -4.785 -11.870 1.00 . A A . 335 ARG N    1 1 
       14 27323 1 1 10 ARG NE   N  -7.369 -10.103 -14.844 1.00 . A A . 335 ARG NE   1 1 
       14 27324 1 1 10 ARG NH1  N  -8.400 -11.161 -13.073 1.00 . A A . 335 ARG NH1  1 1 
       14 27325 1 1 10 ARG NH2  N  -7.001 -12.341 -14.456 1.00 . A A . 335 ARG NH2  1 1 
       14 27326 1 1 10 ARG O    O  -6.090  -6.912 -10.386 1.00 . A A . 335 ARG O    1 1 
       14 27327 1 1 11 GLU C    C  -4.264  -4.475  -9.690 1.00 . A A . 336 GLU C    1 1 
       14 27328 1 1 11 GLU CA   C  -4.235  -4.991 -11.124 1.00 . A A . 336 GLU CA   1 1 
       14 27329 1 1 11 GLU CB   C  -3.408  -4.050 -12.001 1.00 . A A . 336 GLU CB   1 1 
       14 27330 1 1 11 GLU CD   C  -1.575  -3.946 -13.737 1.00 . A A . 336 GLU CD   1 1 
       14 27331 1 1 11 GLU CG   C  -2.734  -4.745 -13.173 1.00 . A A . 336 GLU CG   1 1 
       14 27332 1 1 11 GLU H    H  -5.894  -4.495 -12.341 1.00 . A A . 336 GLU H    1 1 
       14 27333 1 1 11 GLU HA   H  -3.778  -5.969 -11.131 1.00 . A A . 336 GLU HA   1 1 
       14 27334 1 1 11 GLU HB2  H  -4.056  -3.279 -12.392 1.00 . A A . 336 GLU HB2  1 1 
       14 27335 1 1 11 GLU HB3  H  -2.642  -3.590 -11.394 1.00 . A A . 336 GLU HB3  1 1 
       14 27336 1 1 11 GLU HG2  H  -2.362  -5.703 -12.841 1.00 . A A . 336 GLU HG2  1 1 
       14 27337 1 1 11 GLU HG3  H  -3.464  -4.894 -13.955 1.00 . A A . 336 GLU HG3  1 1 
       14 27338 1 1 11 GLU N    N  -5.585  -5.125 -11.658 1.00 . A A . 336 GLU N    1 1 
       14 27339 1 1 11 GLU O    O  -3.612  -5.032  -8.806 1.00 . A A . 336 GLU O    1 1 
       14 27340 1 1 11 GLU OE1  O  -1.761  -3.288 -14.782 1.00 . A A . 336 GLU OE1  1 1 
       14 27341 1 1 11 GLU OE2  O  -0.482  -3.977 -13.133 1.00 . A A . 336 GLU OE2  1 1 
       14 27342 1 1 12 ARG C    C  -5.619  -3.857  -7.123 1.00 . A A . 337 ARG C    1 1 
       14 27343 1 1 12 ARG CA   C  -5.138  -2.820  -8.133 1.00 . A A . 337 ARG CA   1 1 
       14 27344 1 1 12 ARG CB   C  -6.096  -1.626  -8.160 1.00 . A A . 337 ARG CB   1 1 
       14 27345 1 1 12 ARG CD   C  -6.402   0.857  -7.938 1.00 . A A . 337 ARG CD   1 1 
       14 27346 1 1 12 ARG CG   C  -5.401  -0.285  -7.997 1.00 . A A . 337 ARG CG   1 1 
       14 27347 1 1 12 ARG CZ   C  -7.815   2.091  -9.536 1.00 . A A . 337 ARG CZ   1 1 
       14 27348 1 1 12 ARG H    H  -5.522  -3.008 -10.207 1.00 . A A . 337 ARG H    1 1 
       14 27349 1 1 12 ARG HA   H  -4.157  -2.477  -7.838 1.00 . A A . 337 ARG HA   1 1 
       14 27350 1 1 12 ARG HB2  H  -6.621  -1.622  -9.103 1.00 . A A . 337 ARG HB2  1 1 
       14 27351 1 1 12 ARG HB3  H  -6.814  -1.735  -7.359 1.00 . A A . 337 ARG HB3  1 1 
       14 27352 1 1 12 ARG HD2  H  -7.305   0.504  -7.462 1.00 . A A . 337 ARG HD2  1 1 
       14 27353 1 1 12 ARG HD3  H  -5.979   1.660  -7.353 1.00 . A A . 337 ARG HD3  1 1 
       14 27354 1 1 12 ARG HE   H  -6.120   1.147 -10.001 1.00 . A A . 337 ARG HE   1 1 
       14 27355 1 1 12 ARG HG2  H  -4.829  -0.296  -7.081 1.00 . A A . 337 ARG HG2  1 1 
       14 27356 1 1 12 ARG HG3  H  -4.739  -0.129  -8.836 1.00 . A A . 337 ARG HG3  1 1 
       14 27357 1 1 12 ARG HH11 H  -8.505   2.091  -7.635 1.00 . A A . 337 ARG HH11 1 1 
       14 27358 1 1 12 ARG HH12 H  -9.480   2.952  -8.778 1.00 . A A . 337 ARG HH12 1 1 
       14 27359 1 1 12 ARG HH21 H  -7.400   2.279 -11.505 1.00 . A A . 337 ARG HH21 1 1 
       14 27360 1 1 12 ARG HH22 H  -8.854   3.058 -10.975 1.00 . A A . 337 ARG HH22 1 1 
       14 27361 1 1 12 ARG N    N  -5.024  -3.408  -9.463 1.00 . A A . 337 ARG N    1 1 
       14 27362 1 1 12 ARG NE   N  -6.734   1.362  -9.268 1.00 . A A . 337 ARG NE   1 1 
       14 27363 1 1 12 ARG NH1  N  -8.670   2.403  -8.570 1.00 . A A . 337 ARG NH1  1 1 
       14 27364 1 1 12 ARG NH2  N  -8.042   2.510 -10.774 1.00 . A A . 337 ARG NH2  1 1 
       14 27365 1 1 12 ARG O    O  -5.131  -3.912  -5.994 1.00 . A A . 337 ARG O    1 1 
       14 27366 1 1 13 PHE C    C  -6.020  -6.703  -6.273 1.00 . A A . 338 PHE C    1 1 
       14 27367 1 1 13 PHE CA   C  -7.115  -5.720  -6.675 1.00 . A A . 338 PHE CA   1 1 
       14 27368 1 1 13 PHE CB   C  -8.257  -6.457  -7.382 1.00 . A A . 338 PHE CB   1 1 
       14 27369 1 1 13 PHE CD1  C  -9.884  -7.651  -5.888 1.00 . A A . 338 PHE CD1  1 1 
       14 27370 1 1 13 PHE CD2  C  -8.020  -8.870  -6.740 1.00 . A A . 338 PHE CD2  1 1 
       14 27371 1 1 13 PHE CE1  C -10.319  -8.780  -5.219 1.00 . A A . 338 PHE CE1  1 1 
       14 27372 1 1 13 PHE CE2  C  -8.449 -10.001  -6.074 1.00 . A A . 338 PHE CE2  1 1 
       14 27373 1 1 13 PHE CG   C  -8.731  -7.684  -6.655 1.00 . A A . 338 PHE CG   1 1 
       14 27374 1 1 13 PHE CZ   C  -9.601  -9.956  -5.312 1.00 . A A . 338 PHE CZ   1 1 
       14 27375 1 1 13 PHE H    H  -6.919  -4.590  -8.453 1.00 . A A . 338 PHE H    1 1 
       14 27376 1 1 13 PHE HA   H  -7.498  -5.244  -5.785 1.00 . A A . 338 PHE HA   1 1 
       14 27377 1 1 13 PHE HB2  H  -9.098  -5.787  -7.483 1.00 . A A . 338 PHE HB2  1 1 
       14 27378 1 1 13 PHE HB3  H  -7.926  -6.759  -8.365 1.00 . A A . 338 PHE HB3  1 1 
       14 27379 1 1 13 PHE HD1  H -10.446  -6.732  -5.816 1.00 . A A . 338 PHE HD1  1 1 
       14 27380 1 1 13 PHE HD2  H  -7.119  -8.906  -7.335 1.00 . A A . 338 PHE HD2  1 1 
       14 27381 1 1 13 PHE HE1  H -11.220  -8.741  -4.624 1.00 . A A . 338 PHE HE1  1 1 
       14 27382 1 1 13 PHE HE2  H  -7.885 -10.918  -6.148 1.00 . A A . 338 PHE HE2  1 1 
       14 27383 1 1 13 PHE HZ   H  -9.939 -10.839  -4.790 1.00 . A A . 338 PHE HZ   1 1 
       14 27384 1 1 13 PHE N    N  -6.573  -4.680  -7.541 1.00 . A A . 338 PHE N    1 1 
       14 27385 1 1 13 PHE O    O  -5.859  -7.019  -5.094 1.00 . A A . 338 PHE O    1 1 
       14 27386 1 1 14 GLU C    C  -3.225  -7.574  -5.956 1.00 . A A . 339 GLU C    1 1 
       14 27387 1 1 14 GLU CA   C  -4.184  -8.123  -7.006 1.00 . A A . 339 GLU CA   1 1 
       14 27388 1 1 14 GLU CB   C  -3.426  -8.425  -8.300 1.00 . A A . 339 GLU CB   1 1 
       14 27389 1 1 14 GLU CD   C  -3.452 -10.840  -9.040 1.00 . A A . 339 GLU CD   1 1 
       14 27390 1 1 14 GLU CG   C  -4.099  -9.475  -9.169 1.00 . A A . 339 GLU CG   1 1 
       14 27391 1 1 14 GLU H    H  -5.441  -6.888  -8.179 1.00 . A A . 339 GLU H    1 1 
       14 27392 1 1 14 GLU HA   H  -4.621  -9.036  -6.632 1.00 . A A . 339 GLU HA   1 1 
       14 27393 1 1 14 GLU HB2  H  -3.340  -7.514  -8.875 1.00 . A A . 339 GLU HB2  1 1 
       14 27394 1 1 14 GLU HB3  H  -2.436  -8.777  -8.050 1.00 . A A . 339 GLU HB3  1 1 
       14 27395 1 1 14 GLU HG2  H  -5.135  -9.556  -8.875 1.00 . A A . 339 GLU HG2  1 1 
       14 27396 1 1 14 GLU HG3  H  -4.042  -9.161 -10.200 1.00 . A A . 339 GLU HG3  1 1 
       14 27397 1 1 14 GLU N    N  -5.266  -7.179  -7.260 1.00 . A A . 339 GLU N    1 1 
       14 27398 1 1 14 GLU O    O  -2.664  -8.326  -5.158 1.00 . A A . 339 GLU O    1 1 
       14 27399 1 1 14 GLU OE1  O  -2.488 -11.113  -9.786 1.00 . A A . 339 GLU OE1  1 1 
       14 27400 1 1 14 GLU OE2  O  -3.909 -11.636  -8.193 1.00 . A A . 339 GLU OE2  1 1 
       14 27401 1 1 15 MET C    C  -2.729  -5.741  -3.584 1.00 . A A . 340 MET C    1 1 
       14 27402 1 1 15 MET CA   C  -2.166  -5.609  -4.994 1.00 . A A . 340 MET CA   1 1 
       14 27403 1 1 15 MET CB   C  -1.980  -4.132  -5.349 1.00 . A A . 340 MET CB   1 1 
       14 27404 1 1 15 MET CE   C  -1.146  -1.007  -5.842 1.00 . A A . 340 MET CE   1 1 
       14 27405 1 1 15 MET CG   C  -0.600  -3.594  -5.009 1.00 . A A . 340 MET CG   1 1 
       14 27406 1 1 15 MET H    H  -3.528  -5.707  -6.610 1.00 . A A . 340 MET H    1 1 
       14 27407 1 1 15 MET HA   H  -1.208  -6.106  -5.034 1.00 . A A . 340 MET HA   1 1 
       14 27408 1 1 15 MET HB2  H  -2.141  -4.006  -6.409 1.00 . A A . 340 MET HB2  1 1 
       14 27409 1 1 15 MET HB3  H  -2.713  -3.550  -4.810 1.00 . A A . 340 MET HB3  1 1 
       14 27410 1 1 15 MET HE1  H  -1.602  -1.159  -4.875 1.00 . A A . 340 MET HE1  1 1 
       14 27411 1 1 15 MET HE2  H  -0.597  -0.077  -5.839 1.00 . A A . 340 MET HE2  1 1 
       14 27412 1 1 15 MET HE3  H  -1.914  -0.970  -6.600 1.00 . A A . 340 MET HE3  1 1 
       14 27413 1 1 15 MET HG2  H  -0.636  -3.141  -4.029 1.00 . A A . 340 MET HG2  1 1 
       14 27414 1 1 15 MET HG3  H   0.100  -4.416  -4.998 1.00 . A A . 340 MET HG3  1 1 
       14 27415 1 1 15 MET N    N  -3.048  -6.256  -5.955 1.00 . A A . 340 MET N    1 1 
       14 27416 1 1 15 MET O    O  -2.079  -6.286  -2.693 1.00 . A A . 340 MET O    1 1 
       14 27417 1 1 15 MET SD   S  -0.025  -2.360  -6.192 1.00 . A A . 340 MET SD   1 1 
       14 27418 1 1 16 PHE C    C  -4.783  -6.762  -1.655 1.00 . A A . 341 PHE C    1 1 
       14 27419 1 1 16 PHE CA   C  -4.602  -5.314  -2.091 1.00 . A A . 341 PHE CA   1 1 
       14 27420 1 1 16 PHE CB   C  -5.954  -4.599  -2.140 1.00 . A A . 341 PHE CB   1 1 
       14 27421 1 1 16 PHE CD1  C  -6.975  -2.925  -3.707 1.00 . A A . 341 PHE CD1  1 1 
       14 27422 1 1 16 PHE CD2  C  -4.794  -2.493  -2.842 1.00 . A A . 341 PHE CD2  1 1 
       14 27423 1 1 16 PHE CE1  C  -6.926  -1.745  -4.424 1.00 . A A . 341 PHE CE1  1 1 
       14 27424 1 1 16 PHE CE2  C  -4.741  -1.313  -3.554 1.00 . A A . 341 PHE CE2  1 1 
       14 27425 1 1 16 PHE CG   C  -5.910  -3.312  -2.910 1.00 . A A . 341 PHE CG   1 1 
       14 27426 1 1 16 PHE CZ   C  -5.807  -0.939  -4.346 1.00 . A A . 341 PHE CZ   1 1 
       14 27427 1 1 16 PHE H    H  -4.419  -4.823  -4.144 1.00 . A A . 341 PHE H    1 1 
       14 27428 1 1 16 PHE HA   H  -3.967  -4.813  -1.375 1.00 . A A . 341 PHE HA   1 1 
       14 27429 1 1 16 PHE HB2  H  -6.680  -5.246  -2.610 1.00 . A A . 341 PHE HB2  1 1 
       14 27430 1 1 16 PHE HB3  H  -6.274  -4.377  -1.132 1.00 . A A . 341 PHE HB3  1 1 
       14 27431 1 1 16 PHE HD1  H  -7.849  -3.555  -3.767 1.00 . A A . 341 PHE HD1  1 1 
       14 27432 1 1 16 PHE HD2  H  -3.959  -2.788  -2.223 1.00 . A A . 341 PHE HD2  1 1 
       14 27433 1 1 16 PHE HE1  H  -7.761  -1.454  -5.043 1.00 . A A . 341 PHE HE1  1 1 
       14 27434 1 1 16 PHE HE2  H  -3.865  -0.684  -3.491 1.00 . A A . 341 PHE HE2  1 1 
       14 27435 1 1 16 PHE HZ   H  -5.765  -0.020  -4.906 1.00 . A A . 341 PHE HZ   1 1 
       14 27436 1 1 16 PHE N    N  -3.947  -5.244  -3.392 1.00 . A A . 341 PHE N    1 1 
       14 27437 1 1 16 PHE O    O  -4.767  -7.068  -0.463 1.00 . A A . 341 PHE O    1 1 
       14 27438 1 1 17 ARG C    C  -3.812  -9.651  -1.797 1.00 . A A . 342 ARG C    1 1 
       14 27439 1 1 17 ARG CA   C  -5.112  -9.071  -2.336 1.00 . A A . 342 ARG CA   1 1 
       14 27440 1 1 17 ARG CB   C  -5.548  -9.829  -3.591 1.00 . A A . 342 ARG CB   1 1 
       14 27441 1 1 17 ARG CD   C  -5.674 -12.198  -4.421 1.00 . A A . 342 ARG CD   1 1 
       14 27442 1 1 17 ARG CG   C  -6.052 -11.235  -3.307 1.00 . A A . 342 ARG CG   1 1 
       14 27443 1 1 17 ARG CZ   C  -5.822 -14.620  -4.848 1.00 . A A . 342 ARG CZ   1 1 
       14 27444 1 1 17 ARG H    H  -4.939  -7.354  -3.562 1.00 . A A . 342 ARG H    1 1 
       14 27445 1 1 17 ARG HA   H  -5.876  -9.165  -1.579 1.00 . A A . 342 ARG HA   1 1 
       14 27446 1 1 17 ARG HB2  H  -6.340  -9.277  -4.075 1.00 . A A . 342 ARG HB2  1 1 
       14 27447 1 1 17 ARG HB3  H  -4.707  -9.901  -4.265 1.00 . A A . 342 ARG HB3  1 1 
       14 27448 1 1 17 ARG HD2  H  -6.043 -11.808  -5.358 1.00 . A A . 342 ARG HD2  1 1 
       14 27449 1 1 17 ARG HD3  H  -4.597 -12.275  -4.463 1.00 . A A . 342 ARG HD3  1 1 
       14 27450 1 1 17 ARG HE   H  -6.962 -13.615  -3.555 1.00 . A A . 342 ARG HE   1 1 
       14 27451 1 1 17 ARG HG2  H  -5.618 -11.583  -2.382 1.00 . A A . 342 ARG HG2  1 1 
       14 27452 1 1 17 ARG HG3  H  -7.128 -11.209  -3.216 1.00 . A A . 342 ARG HG3  1 1 
       14 27453 1 1 17 ARG HH11 H  -4.411 -13.663  -5.935 1.00 . A A . 342 ARG HH11 1 1 
       14 27454 1 1 17 ARG HH12 H  -4.535 -15.367  -6.217 1.00 . A A . 342 ARG HH12 1 1 
       14 27455 1 1 17 ARG HH21 H  -7.127 -15.856  -3.923 1.00 . A A . 342 ARG HH21 1 1 
       14 27456 1 1 17 ARG HH22 H  -6.078 -16.612  -5.075 1.00 . A A . 342 ARG HH22 1 1 
       14 27457 1 1 17 ARG N    N  -4.944  -7.654  -2.629 1.00 . A A . 342 ARG N    1 1 
       14 27458 1 1 17 ARG NE   N  -6.237 -13.529  -4.208 1.00 . A A . 342 ARG NE   1 1 
       14 27459 1 1 17 ARG NH1  N  -4.842 -14.543  -5.740 1.00 . A A . 342 ARG NH1  1 1 
       14 27460 1 1 17 ARG NH2  N  -6.389 -15.792  -4.595 1.00 . A A . 342 ARG NH2  1 1 
       14 27461 1 1 17 ARG O    O  -3.814 -10.421  -0.836 1.00 . A A . 342 ARG O    1 1 
       14 27462 1 1 18 GLU C    C  -0.991  -9.039  -0.684 1.00 . A A . 343 GLU C    1 1 
       14 27463 1 1 18 GLU CA   C  -1.391  -9.728  -1.983 1.00 . A A . 343 GLU CA   1 1 
       14 27464 1 1 18 GLU CB   C  -0.344  -9.458  -3.066 1.00 . A A . 343 GLU CB   1 1 
       14 27465 1 1 18 GLU CD   C   0.748 -11.680  -3.564 1.00 . A A . 343 GLU CD   1 1 
       14 27466 1 1 18 GLU CG   C   0.906 -10.312  -2.930 1.00 . A A . 343 GLU CG   1 1 
       14 27467 1 1 18 GLU H    H  -2.763  -8.635  -3.164 1.00 . A A . 343 GLU H    1 1 
       14 27468 1 1 18 GLU HA   H  -1.456 -10.792  -1.809 1.00 . A A . 343 GLU HA   1 1 
       14 27469 1 1 18 GLU HB2  H  -0.785  -9.654  -4.032 1.00 . A A . 343 GLU HB2  1 1 
       14 27470 1 1 18 GLU HB3  H  -0.052  -8.419  -3.017 1.00 . A A . 343 GLU HB3  1 1 
       14 27471 1 1 18 GLU HG2  H   1.728  -9.803  -3.410 1.00 . A A . 343 GLU HG2  1 1 
       14 27472 1 1 18 GLU HG3  H   1.126 -10.440  -1.881 1.00 . A A . 343 GLU HG3  1 1 
       14 27473 1 1 18 GLU N    N  -2.701  -9.261  -2.412 1.00 . A A . 343 GLU N    1 1 
       14 27474 1 1 18 GLU O    O  -0.289  -9.614   0.147 1.00 . A A . 343 GLU O    1 1 
       14 27475 1 1 18 GLU OE1  O  -0.014 -12.504  -3.015 1.00 . A A . 343 GLU OE1  1 1 
       14 27476 1 1 18 GLU OE2  O   1.387 -11.928  -4.608 1.00 . A A . 343 GLU OE2  1 1 
       14 27477 1 1 19 LEU C    C  -1.927  -7.596   1.877 1.00 . A A . 344 LEU C    1 1 
       14 27478 1 1 19 LEU CA   C  -1.160  -7.035   0.686 1.00 . A A . 344 LEU CA   1 1 
       14 27479 1 1 19 LEU CB   C  -1.522  -5.564   0.477 1.00 . A A . 344 LEU CB   1 1 
       14 27480 1 1 19 LEU CD1  C  -0.406  -4.883   2.616 1.00 . A A . 344 LEU CD1  1 1 
       14 27481 1 1 19 LEU CD2  C   0.773  -4.557   0.433 1.00 . A A . 344 LEU CD2  1 1 
       14 27482 1 1 19 LEU CG   C  -0.575  -4.563   1.139 1.00 . A A . 344 LEU CG   1 1 
       14 27483 1 1 19 LEU H    H  -2.017  -7.402  -1.211 1.00 . A A . 344 LEU H    1 1 
       14 27484 1 1 19 LEU HA   H  -0.101  -7.115   0.881 1.00 . A A . 344 LEU HA   1 1 
       14 27485 1 1 19 LEU HB2  H  -1.536  -5.367  -0.586 1.00 . A A . 344 LEU HB2  1 1 
       14 27486 1 1 19 LEU HB3  H  -2.515  -5.400   0.869 1.00 . A A . 344 LEU HB3  1 1 
       14 27487 1 1 19 LEU HD11 H  -1.258  -5.448   2.962 1.00 . A A . 344 LEU HD11 1 1 
       14 27488 1 1 19 LEU HD12 H   0.493  -5.465   2.757 1.00 . A A . 344 LEU HD12 1 1 
       14 27489 1 1 19 LEU HD13 H  -0.331  -3.963   3.178 1.00 . A A . 344 LEU HD13 1 1 
       14 27490 1 1 19 LEU HD21 H   0.669  -5.003  -0.546 1.00 . A A . 344 LEU HD21 1 1 
       14 27491 1 1 19 LEU HD22 H   1.121  -3.541   0.330 1.00 . A A . 344 LEU HD22 1 1 
       14 27492 1 1 19 LEU HD23 H   1.485  -5.125   1.013 1.00 . A A . 344 LEU HD23 1 1 
       14 27493 1 1 19 LEU HG   H  -0.999  -3.573   1.059 1.00 . A A . 344 LEU HG   1 1 
       14 27494 1 1 19 LEU N    N  -1.455  -7.804  -0.515 1.00 . A A . 344 LEU N    1 1 
       14 27495 1 1 19 LEU O    O  -1.397  -7.689   2.984 1.00 . A A . 344 LEU O    1 1 
       14 27496 1 1 20 ASN C    C  -3.451  -9.854   3.190 1.00 . A A . 345 ASN C    1 1 
       14 27497 1 1 20 ASN CA   C  -4.021  -8.531   2.690 1.00 . A A . 345 ASN CA   1 1 
       14 27498 1 1 20 ASN CB   C  -5.447  -8.737   2.177 1.00 . A A . 345 ASN CB   1 1 
       14 27499 1 1 20 ASN CG   C  -6.386  -9.235   3.259 1.00 . A A . 345 ASN CG   1 1 
       14 27500 1 1 20 ASN H    H  -3.546  -7.878   0.733 1.00 . A A . 345 ASN H    1 1 
       14 27501 1 1 20 ASN HA   H  -4.040  -7.827   3.509 1.00 . A A . 345 ASN HA   1 1 
       14 27502 1 1 20 ASN HB2  H  -5.827  -7.798   1.801 1.00 . A A . 345 ASN HB2  1 1 
       14 27503 1 1 20 ASN HB3  H  -5.434  -9.461   1.376 1.00 . A A . 345 ASN HB3  1 1 
       14 27504 1 1 20 ASN HD21 H  -6.031 -11.119   2.734 1.00 . A A . 345 ASN HD21 1 1 
       14 27505 1 1 20 ASN HD22 H  -7.131 -10.900   4.048 1.00 . A A . 345 ASN HD22 1 1 
       14 27506 1 1 20 ASN N    N  -3.180  -7.974   1.639 1.00 . A A . 345 ASN N    1 1 
       14 27507 1 1 20 ASN ND2  N  -6.531 -10.551   3.357 1.00 . A A . 345 ASN ND2  1 1 
       14 27508 1 1 20 ASN O    O  -3.446 -10.125   4.392 1.00 . A A . 345 ASN O    1 1 
       14 27509 1 1 20 ASN OD1  O  -6.973  -8.445   3.999 1.00 . A A . 345 ASN OD1  1 1 
       14 27510 1 1 21 GLU C    C  -1.088 -11.790   3.376 1.00 . A A . 346 GLU C    1 1 
       14 27511 1 1 21 GLU CA   C  -2.394 -11.967   2.608 1.00 . A A . 346 GLU CA   1 1 
       14 27512 1 1 21 GLU CB   C  -2.149 -12.796   1.346 1.00 . A A . 346 GLU CB   1 1 
       14 27513 1 1 21 GLU CD   C  -2.590 -15.051   0.295 1.00 . A A . 346 GLU CD   1 1 
       14 27514 1 1 21 GLU CG   C  -2.268 -14.295   1.570 1.00 . A A . 346 GLU CG   1 1 
       14 27515 1 1 21 GLU H    H  -2.999 -10.400   1.319 1.00 . A A . 346 GLU H    1 1 
       14 27516 1 1 21 GLU HA   H  -3.101 -12.486   3.238 1.00 . A A . 346 GLU HA   1 1 
       14 27517 1 1 21 GLU HB2  H  -2.869 -12.508   0.594 1.00 . A A . 346 GLU HB2  1 1 
       14 27518 1 1 21 GLU HB3  H  -1.155 -12.587   0.978 1.00 . A A . 346 GLU HB3  1 1 
       14 27519 1 1 21 GLU HG2  H  -1.332 -14.663   1.961 1.00 . A A . 346 GLU HG2  1 1 
       14 27520 1 1 21 GLU HG3  H  -3.054 -14.477   2.288 1.00 . A A . 346 GLU HG3  1 1 
       14 27521 1 1 21 GLU N    N  -2.969 -10.673   2.261 1.00 . A A . 346 GLU N    1 1 
       14 27522 1 1 21 GLU O    O  -0.751 -12.598   4.241 1.00 . A A . 346 GLU O    1 1 
       14 27523 1 1 21 GLU OE1  O  -1.661 -15.636  -0.299 1.00 . A A . 346 GLU OE1  1 1 
       14 27524 1 1 21 GLU OE2  O  -3.772 -15.058  -0.108 1.00 . A A . 346 GLU OE2  1 1 
       14 27525 1 1 22 ALA C    C   0.688 -10.032   5.167 1.00 . A A . 347 ALA C    1 1 
       14 27526 1 1 22 ALA CA   C   0.909 -10.442   3.716 1.00 . A A . 347 ALA CA   1 1 
       14 27527 1 1 22 ALA CB   C   1.663  -9.354   2.966 1.00 . A A . 347 ALA CB   1 1 
       14 27528 1 1 22 ALA H    H  -0.681 -10.118   2.357 1.00 . A A . 347 ALA H    1 1 
       14 27529 1 1 22 ALA HA   H   1.506 -11.342   3.693 1.00 . A A . 347 ALA HA   1 1 
       14 27530 1 1 22 ALA HB1  H   1.260  -8.388   3.232 1.00 . A A . 347 ALA HB1  1 1 
       14 27531 1 1 22 ALA HB2  H   2.709  -9.394   3.231 1.00 . A A . 347 ALA HB2  1 1 
       14 27532 1 1 22 ALA HB3  H   1.555  -9.509   1.902 1.00 . A A . 347 ALA HB3  1 1 
       14 27533 1 1 22 ALA N    N  -0.359 -10.727   3.055 1.00 . A A . 347 ALA N    1 1 
       14 27534 1 1 22 ALA O    O   1.452 -10.413   6.053 1.00 . A A . 347 ALA O    1 1 
       14 27535 1 1 23 LEU C    C  -1.078  -9.966   7.641 1.00 . A A . 348 LEU C    1 1 
       14 27536 1 1 23 LEU CA   C  -0.685  -8.793   6.749 1.00 . A A . 348 LEU CA   1 1 
       14 27537 1 1 23 LEU CB   C  -1.819  -7.766   6.702 1.00 . A A . 348 LEU CB   1 1 
       14 27538 1 1 23 LEU CD1  C  -0.728  -5.948   8.041 1.00 . A A . 348 LEU CD1  1 1 
       14 27539 1 1 23 LEU CD2  C  -0.405  -6.037   5.562 1.00 . A A . 348 LEU CD2  1 1 
       14 27540 1 1 23 LEU CG   C  -1.370  -6.304   6.708 1.00 . A A . 348 LEU CG   1 1 
       14 27541 1 1 23 LEU H    H  -0.937  -8.984   4.655 1.00 . A A . 348 LEU H    1 1 
       14 27542 1 1 23 LEU HA   H   0.197  -8.325   7.158 1.00 . A A . 348 LEU HA   1 1 
       14 27543 1 1 23 LEU HB2  H  -2.397  -7.940   5.806 1.00 . A A . 348 LEU HB2  1 1 
       14 27544 1 1 23 LEU HB3  H  -2.458  -7.926   7.558 1.00 . A A . 348 LEU HB3  1 1 
       14 27545 1 1 23 LEU HD11 H  -1.052  -6.650   8.795 1.00 . A A . 348 LEU HD11 1 1 
       14 27546 1 1 23 LEU HD12 H   0.347  -5.992   7.946 1.00 . A A . 348 LEU HD12 1 1 
       14 27547 1 1 23 LEU HD13 H  -1.024  -4.950   8.328 1.00 . A A . 348 LEU HD13 1 1 
       14 27548 1 1 23 LEU HD21 H  -0.483  -6.830   4.833 1.00 . A A . 348 LEU HD21 1 1 
       14 27549 1 1 23 LEU HD22 H  -0.652  -5.095   5.095 1.00 . A A . 348 LEU HD22 1 1 
       14 27550 1 1 23 LEU HD23 H   0.605  -5.997   5.942 1.00 . A A . 348 LEU HD23 1 1 
       14 27551 1 1 23 LEU HG   H  -2.233  -5.668   6.575 1.00 . A A . 348 LEU HG   1 1 
       14 27552 1 1 23 LEU N    N  -0.363  -9.253   5.403 1.00 . A A . 348 LEU N    1 1 
       14 27553 1 1 23 LEU O    O  -0.700 -10.023   8.812 1.00 . A A . 348 LEU O    1 1 
       14 27554 1 1 24 GLU C    C  -1.090 -12.915   8.275 1.00 . A A . 349 GLU C    1 1 
       14 27555 1 1 24 GLU CA   C  -2.281 -12.074   7.825 1.00 . A A . 349 GLU CA   1 1 
       14 27556 1 1 24 GLU CB   C  -3.225 -12.921   6.970 1.00 . A A . 349 GLU CB   1 1 
       14 27557 1 1 24 GLU CD   C  -5.403 -12.541   8.190 1.00 . A A . 349 GLU CD   1 1 
       14 27558 1 1 24 GLU CG   C  -4.360 -13.553   7.759 1.00 . A A . 349 GLU CG   1 1 
       14 27559 1 1 24 GLU H    H  -2.107 -10.801   6.143 1.00 . A A . 349 GLU H    1 1 
       14 27560 1 1 24 GLU HA   H  -2.814 -11.730   8.699 1.00 . A A . 349 GLU HA   1 1 
       14 27561 1 1 24 GLU HB2  H  -3.654 -12.296   6.201 1.00 . A A . 349 GLU HB2  1 1 
       14 27562 1 1 24 GLU HB3  H  -2.656 -13.712   6.503 1.00 . A A . 349 GLU HB3  1 1 
       14 27563 1 1 24 GLU HG2  H  -4.838 -14.299   7.143 1.00 . A A . 349 GLU HG2  1 1 
       14 27564 1 1 24 GLU HG3  H  -3.950 -14.023   8.641 1.00 . A A . 349 GLU HG3  1 1 
       14 27565 1 1 24 GLU N    N  -1.838 -10.901   7.080 1.00 . A A . 349 GLU N    1 1 
       14 27566 1 1 24 GLU O    O  -1.140 -13.574   9.313 1.00 . A A . 349 GLU O    1 1 
       14 27567 1 1 24 GLU OE1  O  -6.524 -12.573   7.640 1.00 . A A . 349 GLU OE1  1 1 
       14 27568 1 1 24 GLU OE2  O  -5.099 -11.716   9.077 1.00 . A A . 349 GLU OE2  1 1 
       14 27569 1 1 25 LEU C    C   1.871 -13.086   9.044 1.00 . A A . 350 LEU C    1 1 
       14 27570 1 1 25 LEU CA   C   1.183 -13.647   7.803 1.00 . A A . 350 LEU CA   1 1 
       14 27571 1 1 25 LEU CB   C   2.149 -13.631   6.616 1.00 . A A . 350 LEU CB   1 1 
       14 27572 1 1 25 LEU CD1  C   2.267 -16.126   6.406 1.00 . A A . 350 LEU CD1  1 1 
       14 27573 1 1 25 LEU CD2  C   0.656 -14.830   4.999 1.00 . A A . 350 LEU CD2  1 1 
       14 27574 1 1 25 LEU CG   C   2.025 -14.821   5.664 1.00 . A A . 350 LEU CG   1 1 
       14 27575 1 1 25 LEU H    H  -0.041 -12.344   6.671 1.00 . A A . 350 LEU H    1 1 
       14 27576 1 1 25 LEU HA   H   0.888 -14.667   8.001 1.00 . A A . 350 LEU HA   1 1 
       14 27577 1 1 25 LEU HB2  H   1.978 -12.725   6.053 1.00 . A A . 350 LEU HB2  1 1 
       14 27578 1 1 25 LEU HB3  H   3.159 -13.610   7.000 1.00 . A A . 350 LEU HB3  1 1 
       14 27579 1 1 25 LEU HD11 H   3.147 -16.030   7.025 1.00 . A A . 350 LEU HD11 1 1 
       14 27580 1 1 25 LEU HD12 H   1.413 -16.351   7.027 1.00 . A A . 350 LEU HD12 1 1 
       14 27581 1 1 25 LEU HD13 H   2.414 -16.924   5.693 1.00 . A A . 350 LEU HD13 1 1 
       14 27582 1 1 25 LEU HD21 H  -0.062 -14.350   5.647 1.00 . A A . 350 LEU HD21 1 1 
       14 27583 1 1 25 LEU HD22 H   0.708 -14.297   4.062 1.00 . A A . 350 LEU HD22 1 1 
       14 27584 1 1 25 LEU HD23 H   0.351 -15.850   4.817 1.00 . A A . 350 LEU HD23 1 1 
       14 27585 1 1 25 LEU HG   H   2.773 -14.734   4.889 1.00 . A A . 350 LEU HG   1 1 
       14 27586 1 1 25 LEU N    N  -0.021 -12.887   7.486 1.00 . A A . 350 LEU N    1 1 
       14 27587 1 1 25 LEU O    O   2.212 -13.827   9.966 1.00 . A A . 350 LEU O    1 1 
       14 27588 1 1 26 LYS C    C   1.884 -11.251  11.454 1.00 . A A . 351 LYS C    1 1 
       14 27589 1 1 26 LYS CA   C   2.721 -11.112  10.187 1.00 . A A . 351 LYS CA   1 1 
       14 27590 1 1 26 LYS CB   C   2.952  -9.632   9.874 1.00 . A A . 351 LYS CB   1 1 
       14 27591 1 1 26 LYS CD   C   1.892  -7.355   9.821 1.00 . A A . 351 LYS CD   1 1 
       14 27592 1 1 26 LYS CE   C   2.875  -6.819   8.793 1.00 . A A . 351 LYS CE   1 1 
       14 27593 1 1 26 LYS CG   C   1.669  -8.849   9.652 1.00 . A A . 351 LYS CG   1 1 
       14 27594 1 1 26 LYS H    H   1.779 -11.234   8.294 1.00 . A A . 351 LYS H    1 1 
       14 27595 1 1 26 LYS HA   H   3.675 -11.590  10.346 1.00 . A A . 351 LYS HA   1 1 
       14 27596 1 1 26 LYS HB2  H   3.486  -9.182  10.698 1.00 . A A . 351 LYS HB2  1 1 
       14 27597 1 1 26 LYS HB3  H   3.555  -9.555   8.981 1.00 . A A . 351 LYS HB3  1 1 
       14 27598 1 1 26 LYS HD2  H   0.948  -6.844   9.703 1.00 . A A . 351 LYS HD2  1 1 
       14 27599 1 1 26 LYS HD3  H   2.282  -7.169  10.811 1.00 . A A . 351 LYS HD3  1 1 
       14 27600 1 1 26 LYS HE2  H   2.881  -7.481   7.940 1.00 . A A . 351 LYS HE2  1 1 
       14 27601 1 1 26 LYS HE3  H   2.551  -5.836   8.483 1.00 . A A . 351 LYS HE3  1 1 
       14 27602 1 1 26 LYS HG2  H   1.311  -9.038   8.651 1.00 . A A . 351 LYS HG2  1 1 
       14 27603 1 1 26 LYS HG3  H   0.930  -9.178  10.369 1.00 . A A . 351 LYS HG3  1 1 
       14 27604 1 1 26 LYS HZ1  H   4.223  -6.514  10.359 1.00 . A A . 351 LYS HZ1  1 1 
       14 27605 1 1 26 LYS HZ2  H   4.759  -7.624   9.200 1.00 . A A . 351 LYS HZ2  1 1 
       14 27606 1 1 26 LYS HZ3  H   4.780  -5.966   8.860 1.00 . A A . 351 LYS HZ3  1 1 
       14 27607 1 1 26 LYS N    N   2.073 -11.772   9.059 1.00 . A A . 351 LYS N    1 1 
       14 27608 1 1 26 LYS NZ   N   4.256  -6.724   9.341 1.00 . A A . 351 LYS NZ   1 1 
       14 27609 1 1 26 LYS O    O   2.420 -11.303  12.561 1.00 . A A . 351 LYS O    1 1 
       14 27610 1 1 27 ASP C    C  -0.316 -12.863  12.973 1.00 . A A . 352 ASP C    1 1 
       14 27611 1 1 27 ASP CA   C  -0.344 -11.444  12.416 1.00 . A A . 352 ASP CA   1 1 
       14 27612 1 1 27 ASP CB   C  -1.768 -11.075  11.997 1.00 . A A . 352 ASP CB   1 1 
       14 27613 1 1 27 ASP CG   C  -2.011  -9.579  12.027 1.00 . A A . 352 ASP CG   1 1 
       14 27614 1 1 27 ASP H    H   0.199 -11.264  10.378 1.00 . A A . 352 ASP H    1 1 
       14 27615 1 1 27 ASP HA   H  -0.017 -10.761  13.186 1.00 . A A . 352 ASP HA   1 1 
       14 27616 1 1 27 ASP HB2  H  -1.944 -11.429  10.992 1.00 . A A . 352 ASP HB2  1 1 
       14 27617 1 1 27 ASP HB3  H  -2.469 -11.550  12.669 1.00 . A A . 352 ASP HB3  1 1 
       14 27618 1 1 27 ASP N    N   0.567 -11.311  11.285 1.00 . A A . 352 ASP N    1 1 
       14 27619 1 1 27 ASP O    O  -0.474 -13.072  14.176 1.00 . A A . 352 ASP O    1 1 
       14 27620 1 1 27 ASP OD1  O  -1.690  -8.905  11.025 1.00 . A A . 352 ASP OD1  1 1 
       14 27621 1 1 27 ASP OD2  O  -2.524  -9.081  13.051 1.00 . A A . 352 ASP OD2  1 1 
       14 27622 1 1 28 ALA C    C   1.277 -15.579  13.125 1.00 . A A . 353 ALA C    1 1 
       14 27623 1 1 28 ALA CA   C  -0.067 -15.236  12.493 1.00 . A A . 353 ALA CA   1 1 
       14 27624 1 1 28 ALA CB   C  -0.336 -16.138  11.298 1.00 . A A . 353 ALA CB   1 1 
       14 27625 1 1 28 ALA H    H   0.003 -13.607  11.144 1.00 . A A . 353 ALA H    1 1 
       14 27626 1 1 28 ALA HA   H  -0.848 -15.400  13.221 1.00 . A A . 353 ALA HA   1 1 
       14 27627 1 1 28 ALA HB1  H  -1.029 -15.651  10.628 1.00 . A A . 353 ALA HB1  1 1 
       14 27628 1 1 28 ALA HB2  H   0.590 -16.333  10.779 1.00 . A A . 353 ALA HB2  1 1 
       14 27629 1 1 28 ALA HB3  H  -0.761 -17.071  11.640 1.00 . A A . 353 ALA HB3  1 1 
       14 27630 1 1 28 ALA N    N  -0.116 -13.836  12.090 1.00 . A A . 353 ALA N    1 1 
       14 27631 1 1 28 ALA O    O   1.358 -16.428  14.013 1.00 . A A . 353 ALA O    1 1 
       14 27632 1 1 29 GLN C    C   3.967 -14.230  14.364 1.00 . A A . 354 GLN C    1 1 
       14 27633 1 1 29 GLN CA   C   3.672 -15.149  13.182 1.00 . A A . 354 GLN CA   1 1 
       14 27634 1 1 29 GLN CB   C   4.713 -14.934  12.082 1.00 . A A . 354 GLN CB   1 1 
       14 27635 1 1 29 GLN CD   C   6.004 -12.763  12.010 1.00 . A A . 354 GLN CD   1 1 
       14 27636 1 1 29 GLN CG   C   4.761 -13.506  11.561 1.00 . A A . 354 GLN CG   1 1 
       14 27637 1 1 29 GLN H    H   2.202 -14.249  11.953 1.00 . A A . 354 GLN H    1 1 
       14 27638 1 1 29 GLN HA   H   3.722 -16.174  13.517 1.00 . A A . 354 GLN HA   1 1 
       14 27639 1 1 29 GLN HB2  H   5.688 -15.186  12.471 1.00 . A A . 354 GLN HB2  1 1 
       14 27640 1 1 29 GLN HB3  H   4.485 -15.589  11.254 1.00 . A A . 354 GLN HB3  1 1 
       14 27641 1 1 29 GLN HE21 H   7.157 -14.248  11.362 1.00 . A A . 354 GLN HE21 1 1 
       14 27642 1 1 29 GLN HE22 H   7.986 -12.910  12.074 1.00 . A A . 354 GLN HE22 1 1 
       14 27643 1 1 29 GLN HG2  H   4.745 -13.530  10.481 1.00 . A A . 354 GLN HG2  1 1 
       14 27644 1 1 29 GLN HG3  H   3.892 -12.976  11.921 1.00 . A A . 354 GLN HG3  1 1 
       14 27645 1 1 29 GLN N    N   2.330 -14.914  12.662 1.00 . A A . 354 GLN N    1 1 
       14 27646 1 1 29 GLN NE2  N   7.166 -13.368  11.793 1.00 . A A . 354 GLN NE2  1 1 
       14 27647 1 1 29 GLN O    O   4.711 -14.593  15.274 1.00 . A A . 354 GLN O    1 1 
       14 27648 1 1 29 GLN OE1  O   5.921 -11.657  12.545 1.00 . A A . 354 GLN OE1  1 1 
       14 27649 1 1 30 ALA C    C   2.369 -12.019  16.340 1.00 . A A . 355 ALA C    1 1 
       14 27650 1 1 30 ALA CA   C   3.577 -12.069  15.412 1.00 . A A . 355 ALA CA   1 1 
       14 27651 1 1 30 ALA CB   C   3.854 -10.691  14.829 1.00 . A A . 355 ALA CB   1 1 
       14 27652 1 1 30 ALA H    H   2.795 -12.807  13.589 1.00 . A A . 355 ALA H    1 1 
       14 27653 1 1 30 ALA HA   H   4.444 -12.373  15.980 1.00 . A A . 355 ALA HA   1 1 
       14 27654 1 1 30 ALA HB1  H   4.308 -10.797  13.854 1.00 . A A . 355 ALA HB1  1 1 
       14 27655 1 1 30 ALA HB2  H   2.926 -10.146  14.736 1.00 . A A . 355 ALA HB2  1 1 
       14 27656 1 1 30 ALA HB3  H   4.524 -10.152  15.481 1.00 . A A . 355 ALA HB3  1 1 
       14 27657 1 1 30 ALA N    N   3.378 -13.039  14.342 1.00 . A A . 355 ALA N    1 1 
       14 27658 1 1 30 ALA O    O   1.423 -11.268  16.105 1.00 . A A . 355 ALA O    1 1 
       14 27659 1 1 31 GLY C    C   1.565 -11.984  19.558 1.00 . A A . 356 GLY C    1 1 
       14 27660 1 1 31 GLY CA   C   1.310 -12.857  18.345 1.00 . A A . 356 GLY CA   1 1 
       14 27661 1 1 31 GLY H    H   3.188 -13.401  17.534 1.00 . A A . 356 GLY H    1 1 
       14 27662 1 1 31 GLY HA2  H   1.162 -13.875  18.673 1.00 . A A . 356 GLY HA2  1 1 
       14 27663 1 1 31 GLY HA3  H   0.412 -12.515  17.852 1.00 . A A . 356 GLY HA3  1 1 
       14 27664 1 1 31 GLY N    N   2.408 -12.824  17.397 1.00 . A A . 356 GLY N    1 1 
       14 27665 1 1 31 GLY O    O   1.675 -12.535  20.674 1.00 . A A . 356 GLY O    1 1 
       14 27666 1 1 31 GLY OXT  O   1.656 -10.749  19.392 1.00 . A A . 356 GLY OXT  1 1 
       14 27667 2 1  1 GLU C    C -15.963  -7.209 -12.406 1.00 . B B . 326 GLU C    1 1 
       14 27668 2 1  1 GLU CA   C -15.562  -7.352 -13.871 1.00 . B B . 326 GLU CA   1 1 
       14 27669 2 1  1 GLU CB   C -16.726  -7.923 -14.683 1.00 . B B . 326 GLU CB   1 1 
       14 27670 2 1  1 GLU CD   C -18.163  -5.894 -14.241 1.00 . B B . 326 GLU CD   1 1 
       14 27671 2 1  1 GLU CG   C -17.630  -6.859 -15.282 1.00 . B B . 326 GLU CG   1 1 
       14 27672 2 1  1 GLU H1   H -14.555  -9.089 -13.420 1.00 . B B . 326 GLU H1   1 1 
       14 27673 2 1  1 GLU H2   H -14.325  -8.523 -15.024 1.00 . B B . 326 GLU H2   1 1 
       14 27674 2 1  1 GLU H3   H -13.546  -7.733 -13.717 1.00 . B B . 326 GLU H3   1 1 
       14 27675 2 1  1 GLU HA   H -15.299  -6.381 -14.261 1.00 . B B . 326 GLU HA   1 1 
       14 27676 2 1  1 GLU HB2  H -16.328  -8.522 -15.489 1.00 . B B . 326 GLU HB2  1 1 
       14 27677 2 1  1 GLU HB3  H -17.324  -8.552 -14.040 1.00 . B B . 326 GLU HB3  1 1 
       14 27678 2 1  1 GLU HG2  H -17.069  -6.299 -16.015 1.00 . B B . 326 GLU HG2  1 1 
       14 27679 2 1  1 GLU HG3  H -18.466  -7.344 -15.764 1.00 . B B . 326 GLU HG3  1 1 
       14 27680 2 1  1 GLU N    N -14.392  -8.256 -14.022 1.00 . B B . 326 GLU N    1 1 
       14 27681 2 1  1 GLU O    O -16.654  -8.066 -11.854 1.00 . B B . 326 GLU O    1 1 
       14 27682 2 1  1 GLU OE1  O -19.391  -5.887 -14.011 1.00 . B B . 326 GLU OE1  1 1 
       14 27683 2 1  1 GLU OE2  O -17.353  -5.144 -13.656 1.00 . B B . 326 GLU OE2  1 1 
       14 27684 2 1  2 TYR C    C -15.291  -6.974  -9.489 1.00 . B B . 327 TYR C    1 1 
       14 27685 2 1  2 TYR CA   C -15.840  -5.865 -10.381 1.00 . B B . 327 TYR CA   1 1 
       14 27686 2 1  2 TYR CB   C -17.352  -5.743 -10.189 1.00 . B B . 327 TYR CB   1 1 
       14 27687 2 1  2 TYR CD1  C -18.796  -3.994 -11.300 1.00 . B B . 327 TYR CD1  1 1 
       14 27688 2 1  2 TYR CD2  C -17.428  -3.325  -9.465 1.00 . B B . 327 TYR CD2  1 1 
       14 27689 2 1  2 TYR CE1  C -19.269  -2.702 -11.423 1.00 . B B . 327 TYR CE1  1 1 
       14 27690 2 1  2 TYR CE2  C -17.898  -2.030  -9.582 1.00 . B B . 327 TYR CE2  1 1 
       14 27691 2 1  2 TYR CG   C -17.868  -4.327 -10.321 1.00 . B B . 327 TYR CG   1 1 
       14 27692 2 1  2 TYR CZ   C -18.818  -1.724 -10.562 1.00 . B B . 327 TYR CZ   1 1 
       14 27693 2 1  2 TYR H    H -14.979  -5.473 -12.275 1.00 . B B . 327 TYR H    1 1 
       14 27694 2 1  2 TYR HA   H -15.374  -4.931 -10.102 1.00 . B B . 327 TYR HA   1 1 
       14 27695 2 1  2 TYR HB2  H -17.852  -6.347 -10.931 1.00 . B B . 327 TYR HB2  1 1 
       14 27696 2 1  2 TYR HB3  H -17.613  -6.102  -9.204 1.00 . B B . 327 TYR HB3  1 1 
       14 27697 2 1  2 TYR HD1  H -19.148  -4.762 -11.973 1.00 . B B . 327 TYR HD1  1 1 
       14 27698 2 1  2 TYR HD2  H -16.707  -3.568  -8.699 1.00 . B B . 327 TYR HD2  1 1 
       14 27699 2 1  2 TYR HE1  H -19.990  -2.462 -12.191 1.00 . B B . 327 TYR HE1  1 1 
       14 27700 2 1  2 TYR HE2  H -17.543  -1.265  -8.908 1.00 . B B . 327 TYR HE2  1 1 
       14 27701 2 1  2 TYR HH   H -18.565   0.182 -10.550 1.00 . B B . 327 TYR HH   1 1 
       14 27702 2 1  2 TYR N    N -15.526  -6.120 -11.782 1.00 . B B . 327 TYR N    1 1 
       14 27703 2 1  2 TYR O    O -15.775  -8.105  -9.519 1.00 . B B . 327 TYR O    1 1 
       14 27704 2 1  2 TYR OH   O -19.287  -0.436 -10.682 1.00 . B B . 327 TYR OH   1 1 
       14 27705 2 1  3 PHE C    C -13.858  -7.198  -6.339 1.00 . B B . 328 PHE C    1 1 
       14 27706 2 1  3 PHE CA   C -13.662  -7.609  -7.795 1.00 . B B . 328 PHE CA   1 1 
       14 27707 2 1  3 PHE CB   C -12.170  -7.745  -8.102 1.00 . B B . 328 PHE CB   1 1 
       14 27708 2 1  3 PHE CD1  C -11.419  -9.189 -10.012 1.00 . B B . 328 PHE CD1  1 1 
       14 27709 2 1  3 PHE CD2  C -12.050  -6.935 -10.474 1.00 . B B . 328 PHE CD2  1 1 
       14 27710 2 1  3 PHE CE1  C -11.146  -9.390 -11.352 1.00 . B B . 328 PHE CE1  1 1 
       14 27711 2 1  3 PHE CE2  C -11.778  -7.131 -11.815 1.00 . B B . 328 PHE CE2  1 1 
       14 27712 2 1  3 PHE CG   C -11.874  -7.961  -9.558 1.00 . B B . 328 PHE CG   1 1 
       14 27713 2 1  3 PHE CZ   C -11.326  -8.360 -12.254 1.00 . B B . 328 PHE CZ   1 1 
       14 27714 2 1  3 PHE H    H -13.935  -5.723  -8.717 1.00 . B B . 328 PHE H    1 1 
       14 27715 2 1  3 PHE HA   H -14.142  -8.563  -7.955 1.00 . B B . 328 PHE HA   1 1 
       14 27716 2 1  3 PHE HB2  H -11.661  -6.845  -7.790 1.00 . B B . 328 PHE HB2  1 1 
       14 27717 2 1  3 PHE HB3  H -11.772  -8.586  -7.552 1.00 . B B . 328 PHE HB3  1 1 
       14 27718 2 1  3 PHE HD1  H -11.279  -9.995  -9.307 1.00 . B B . 328 PHE HD1  1 1 
       14 27719 2 1  3 PHE HD2  H -12.404  -5.974 -10.131 1.00 . B B . 328 PHE HD2  1 1 
       14 27720 2 1  3 PHE HE1  H -10.792 -10.352 -11.693 1.00 . B B . 328 PHE HE1  1 1 
       14 27721 2 1  3 PHE HE2  H -11.920  -6.324 -12.518 1.00 . B B . 328 PHE HE2  1 1 
       14 27722 2 1  3 PHE HZ   H -11.113  -8.515 -13.302 1.00 . B B . 328 PHE HZ   1 1 
       14 27723 2 1  3 PHE N    N -14.277  -6.641  -8.696 1.00 . B B . 328 PHE N    1 1 
       14 27724 2 1  3 PHE O    O -13.142  -6.339  -5.825 1.00 . B B . 328 PHE O    1 1 
       14 27725 2 1  4 THR C    C -14.014  -8.037  -3.374 1.00 . B B . 329 THR C    1 1 
       14 27726 2 1  4 THR CA   C -15.122  -7.516  -4.284 1.00 . B B . 329 THR CA   1 1 
       14 27727 2 1  4 THR CB   C -16.462  -8.128  -3.876 1.00 . B B . 329 THR CB   1 1 
       14 27728 2 1  4 THR CG2  C -17.110  -7.423  -2.703 1.00 . B B . 329 THR CG2  1 1 
       14 27729 2 1  4 THR H    H -15.368  -8.493  -6.145 1.00 . B B . 329 THR H    1 1 
       14 27730 2 1  4 THR HA   H -15.180  -6.442  -4.182 1.00 . B B . 329 THR HA   1 1 
       14 27731 2 1  4 THR HB   H -16.305  -9.160  -3.595 1.00 . B B . 329 THR HB   1 1 
       14 27732 2 1  4 THR HG1  H -17.489  -7.190  -5.255 1.00 . B B . 329 THR HG1  1 1 
       14 27733 2 1  4 THR HG21 H -16.351  -7.143  -1.988 1.00 . B B . 329 THR HG21 1 1 
       14 27734 2 1  4 THR HG22 H -17.619  -6.537  -3.053 1.00 . B B . 329 THR HG22 1 1 
       14 27735 2 1  4 THR HG23 H -17.821  -8.085  -2.233 1.00 . B B . 329 THR HG23 1 1 
       14 27736 2 1  4 THR N    N -14.832  -7.817  -5.681 1.00 . B B . 329 THR N    1 1 
       14 27737 2 1  4 THR O    O -13.347  -9.021  -3.693 1.00 . B B . 329 THR O    1 1 
       14 27738 2 1  4 THR OG1  O -17.378  -8.095  -4.956 1.00 . B B . 329 THR OG1  1 1 
       14 27739 2 1  5 LEU C    C -13.235  -7.459   0.144 1.00 . B B . 330 LEU C    1 1 
       14 27740 2 1  5 LEU CA   C -12.796  -7.765  -1.284 1.00 . B B . 330 LEU CA   1 1 
       14 27741 2 1  5 LEU CB   C -11.481  -7.047  -1.592 1.00 . B B . 330 LEU CB   1 1 
       14 27742 2 1  5 LEU CD1  C -10.006  -9.033  -1.185 1.00 . B B . 330 LEU CD1  1 1 
       14 27743 2 1  5 LEU CD2  C  -9.037  -6.728  -1.142 1.00 . B B . 330 LEU CD2  1 1 
       14 27744 2 1  5 LEU CG   C -10.262  -7.576  -0.834 1.00 . B B . 330 LEU CG   1 1 
       14 27745 2 1  5 LEU H    H -14.387  -6.593  -2.042 1.00 . B B . 330 LEU H    1 1 
       14 27746 2 1  5 LEU HA   H -12.646  -8.830  -1.381 1.00 . B B . 330 LEU HA   1 1 
       14 27747 2 1  5 LEU HB2  H -11.287  -7.135  -2.651 1.00 . B B . 330 LEU HB2  1 1 
       14 27748 2 1  5 LEU HB3  H -11.601  -6.002  -1.350 1.00 . B B . 330 LEU HB3  1 1 
       14 27749 2 1  5 LEU HD11 H -10.373  -9.234  -2.180 1.00 . B B . 330 LEU HD11 1 1 
       14 27750 2 1  5 LEU HD12 H  -8.945  -9.232  -1.146 1.00 . B B . 330 LEU HD12 1 1 
       14 27751 2 1  5 LEU HD13 H -10.517  -9.669  -0.477 1.00 . B B . 330 LEU HD13 1 1 
       14 27752 2 1  5 LEU HD21 H  -8.871  -6.709  -2.209 1.00 . B B . 330 LEU HD21 1 1 
       14 27753 2 1  5 LEU HD22 H  -9.196  -5.722  -0.784 1.00 . B B . 330 LEU HD22 1 1 
       14 27754 2 1  5 LEU HD23 H  -8.173  -7.152  -0.652 1.00 . B B . 330 LEU HD23 1 1 
       14 27755 2 1  5 LEU HG   H -10.453  -7.516   0.228 1.00 . B B . 330 LEU HG   1 1 
       14 27756 2 1  5 LEU N    N -13.824  -7.370  -2.241 1.00 . B B . 330 LEU N    1 1 
       14 27757 2 1  5 LEU O    O -13.293  -6.298   0.551 1.00 . B B . 330 LEU O    1 1 
       14 27758 2 1  6 GLN C    C -12.807  -8.533   3.246 1.00 . B B . 331 GLN C    1 1 
       14 27759 2 1  6 GLN CA   C -13.977  -8.350   2.284 1.00 . B B . 331 GLN CA   1 1 
       14 27760 2 1  6 GLN CB   C -15.083  -9.355   2.611 1.00 . B B . 331 GLN CB   1 1 
       14 27761 2 1  6 GLN CD   C -17.311  -8.360   3.263 1.00 . B B . 331 GLN CD   1 1 
       14 27762 2 1  6 GLN CG   C -16.460  -8.919   2.139 1.00 . B B . 331 GLN CG   1 1 
       14 27763 2 1  6 GLN H    H -13.477  -9.408   0.520 1.00 . B B . 331 GLN H    1 1 
       14 27764 2 1  6 GLN HA   H -14.367  -7.350   2.397 1.00 . B B . 331 GLN HA   1 1 
       14 27765 2 1  6 GLN HB2  H -14.847 -10.298   2.141 1.00 . B B . 331 GLN HB2  1 1 
       14 27766 2 1  6 GLN HB3  H -15.120  -9.495   3.681 1.00 . B B . 331 GLN HB3  1 1 
       14 27767 2 1  6 GLN HE21 H -15.914  -7.010   3.683 1.00 . B B . 331 GLN HE21 1 1 
       14 27768 2 1  6 GLN HE22 H -17.329  -6.960   4.674 1.00 . B B . 331 GLN HE22 1 1 
       14 27769 2 1  6 GLN HG2  H -16.343  -8.156   1.384 1.00 . B B . 331 GLN HG2  1 1 
       14 27770 2 1  6 GLN HG3  H -16.967  -9.772   1.712 1.00 . B B . 331 GLN HG3  1 1 
       14 27771 2 1  6 GLN N    N -13.543  -8.507   0.901 1.00 . B B . 331 GLN N    1 1 
       14 27772 2 1  6 GLN NE2  N -16.800  -7.340   3.942 1.00 . B B . 331 GLN NE2  1 1 
       14 27773 2 1  6 GLN O    O -12.382  -9.657   3.515 1.00 . B B . 331 GLN O    1 1 
       14 27774 2 1  6 GLN OE1  O -18.416  -8.840   3.517 1.00 . B B . 331 GLN OE1  1 1 
       14 27775 2 1  7 ILE C    C -11.610  -7.049   6.094 1.00 . B B . 332 ILE C    1 1 
       14 27776 2 1  7 ILE CA   C -11.171  -7.460   4.693 1.00 . B B . 332 ILE CA   1 1 
       14 27777 2 1  7 ILE CB   C -10.024  -6.537   4.235 1.00 . B B . 332 ILE CB   1 1 
       14 27778 2 1  7 ILE CD1  C  -9.339  -5.574   1.981 1.00 . B B . 332 ILE CD1  1 1 
       14 27779 2 1  7 ILE CG1  C  -9.660  -6.821   2.776 1.00 . B B . 332 ILE CG1  1 1 
       14 27780 2 1  7 ILE CG2  C  -8.809  -6.715   5.133 1.00 . B B . 332 ILE CG2  1 1 
       14 27781 2 1  7 ILE H    H -12.673  -6.556   3.508 1.00 . B B . 332 ILE H    1 1 
       14 27782 2 1  7 ILE HA   H -10.798  -8.474   4.726 1.00 . B B . 332 ILE HA   1 1 
       14 27783 2 1  7 ILE HB   H -10.359  -5.514   4.323 1.00 . B B . 332 ILE HB   1 1 
       14 27784 2 1  7 ILE HD11 H  -8.850  -4.855   2.621 1.00 . B B . 332 ILE HD11 1 1 
       14 27785 2 1  7 ILE HD12 H  -8.684  -5.829   1.161 1.00 . B B . 332 ILE HD12 1 1 
       14 27786 2 1  7 ILE HD13 H -10.253  -5.149   1.594 1.00 . B B . 332 ILE HD13 1 1 
       14 27787 2 1  7 ILE HG12 H  -8.793  -7.464   2.747 1.00 . B B . 332 ILE HG12 1 1 
       14 27788 2 1  7 ILE HG13 H -10.488  -7.319   2.295 1.00 . B B . 332 ILE HG13 1 1 
       14 27789 2 1  7 ILE HG21 H  -8.766  -7.735   5.484 1.00 . B B . 332 ILE HG21 1 1 
       14 27790 2 1  7 ILE HG22 H  -7.912  -6.489   4.575 1.00 . B B . 332 ILE HG22 1 1 
       14 27791 2 1  7 ILE HG23 H  -8.884  -6.046   5.978 1.00 . B B . 332 ILE HG23 1 1 
       14 27792 2 1  7 ILE N    N -12.291  -7.422   3.761 1.00 . B B . 332 ILE N    1 1 
       14 27793 2 1  7 ILE O    O -12.429  -6.144   6.259 1.00 . B B . 332 ILE O    1 1 
       14 27794 2 1  8 ARG C    C -10.349  -6.512   9.120 1.00 . B B . 333 ARG C    1 1 
       14 27795 2 1  8 ARG CA   C -11.397  -7.424   8.490 1.00 . B B . 333 ARG CA   1 1 
       14 27796 2 1  8 ARG CB   C -11.514  -8.719   9.295 1.00 . B B . 333 ARG CB   1 1 
       14 27797 2 1  8 ARG CD   C -12.173  -9.712  11.507 1.00 . B B . 333 ARG CD   1 1 
       14 27798 2 1  8 ARG CG   C -12.435  -8.605  10.499 1.00 . B B . 333 ARG CG   1 1 
       14 27799 2 1  8 ARG CZ   C -13.969  -9.367  13.159 1.00 . B B . 333 ARG CZ   1 1 
       14 27800 2 1  8 ARG H    H -10.415  -8.430   6.907 1.00 . B B . 333 ARG H    1 1 
       14 27801 2 1  8 ARG HA   H -12.351  -6.917   8.499 1.00 . B B . 333 ARG HA   1 1 
       14 27802 2 1  8 ARG HB2  H -11.895  -9.497   8.650 1.00 . B B . 333 ARG HB2  1 1 
       14 27803 2 1  8 ARG HB3  H -10.533  -9.002   9.646 1.00 . B B . 333 ARG HB3  1 1 
       14 27804 2 1  8 ARG HD2  H -11.778 -10.571  10.986 1.00 . B B . 333 ARG HD2  1 1 
       14 27805 2 1  8 ARG HD3  H -11.445  -9.362  12.225 1.00 . B B . 333 ARG HD3  1 1 
       14 27806 2 1  8 ARG HE   H -13.792 -10.966  11.978 1.00 . B B . 333 ARG HE   1 1 
       14 27807 2 1  8 ARG HG2  H -12.272  -7.651  10.977 1.00 . B B . 333 ARG HG2  1 1 
       14 27808 2 1  8 ARG HG3  H -13.460  -8.671  10.164 1.00 . B B . 333 ARG HG3  1 1 
       14 27809 2 1  8 ARG HH11 H -12.618  -7.864  13.064 1.00 . B B . 333 ARG HH11 1 1 
       14 27810 2 1  8 ARG HH12 H -13.891  -7.646  14.217 1.00 . B B . 333 ARG HH12 1 1 
       14 27811 2 1  8 ARG HH21 H -15.467 -10.681  13.495 1.00 . B B . 333 ARG HH21 1 1 
       14 27812 2 1  8 ARG HH22 H -15.508  -9.245  14.462 1.00 . B B . 333 ARG HH22 1 1 
       14 27813 2 1  8 ARG N    N -11.062  -7.720   7.102 1.00 . B B . 333 ARG N    1 1 
       14 27814 2 1  8 ARG NE   N -13.388 -10.106  12.217 1.00 . B B . 333 ARG NE   1 1 
       14 27815 2 1  8 ARG NH1  N -13.450  -8.197  13.508 1.00 . B B . 333 ARG NH1  1 1 
       14 27816 2 1  8 ARG NH2  N -15.072  -9.800  13.754 1.00 . B B . 333 ARG NH2  1 1 
       14 27817 2 1  8 ARG O    O -10.003  -6.664  10.292 1.00 . B B . 333 ARG O    1 1 
       14 27818 2 1  9 GLY C    C  -9.168  -3.198   8.502 1.00 . B B . 334 GLY C    1 1 
       14 27819 2 1  9 GLY CA   C  -8.845  -4.642   8.833 1.00 . B B . 334 GLY CA   1 1 
       14 27820 2 1  9 GLY H    H -10.162  -5.490   7.410 1.00 . B B . 334 GLY H    1 1 
       14 27821 2 1  9 GLY HA2  H  -7.890  -4.894   8.396 1.00 . B B . 334 GLY HA2  1 1 
       14 27822 2 1  9 GLY HA3  H  -8.776  -4.746   9.906 1.00 . B B . 334 GLY HA3  1 1 
       14 27823 2 1  9 GLY N    N  -9.848  -5.564   8.335 1.00 . B B . 334 GLY N    1 1 
       14 27824 2 1  9 GLY O    O  -9.282  -2.833   7.332 1.00 . B B . 334 GLY O    1 1 
       14 27825 2 1 10 ARG C    C  -8.446  -0.220   8.738 1.00 . B B . 335 ARG C    1 1 
       14 27826 2 1 10 ARG CA   C  -9.630  -0.963   9.348 1.00 . B B . 335 ARG CA   1 1 
       14 27827 2 1 10 ARG CB   C -10.014  -0.324  10.684 1.00 . B B . 335 ARG CB   1 1 
       14 27828 2 1 10 ARG CD   C -11.660   1.320  11.635 1.00 . B B . 335 ARG CD   1 1 
       14 27829 2 1 10 ARG CG   C -10.639   1.055  10.541 1.00 . B B . 335 ARG CG   1 1 
       14 27830 2 1 10 ARG CZ   C -13.488   2.913  12.077 1.00 . B B . 335 ARG CZ   1 1 
       14 27831 2 1 10 ARG H    H  -9.214  -2.726  10.444 1.00 . B B . 335 ARG H    1 1 
       14 27832 2 1 10 ARG HA   H -10.469  -0.896   8.673 1.00 . B B . 335 ARG HA   1 1 
       14 27833 2 1 10 ARG HB2  H -10.723  -0.966  11.186 1.00 . B B . 335 ARG HB2  1 1 
       14 27834 2 1 10 ARG HB3  H  -9.128  -0.232  11.295 1.00 . B B . 335 ARG HB3  1 1 
       14 27835 2 1 10 ARG HD2  H -12.171   0.397  11.864 1.00 . B B . 335 ARG HD2  1 1 
       14 27836 2 1 10 ARG HD3  H -11.142   1.672  12.515 1.00 . B B . 335 ARG HD3  1 1 
       14 27837 2 1 10 ARG HE   H -12.682   2.565  10.285 1.00 . B B . 335 ARG HE   1 1 
       14 27838 2 1 10 ARG HG2  H  -9.860   1.800  10.601 1.00 . B B . 335 ARG HG2  1 1 
       14 27839 2 1 10 ARG HG3  H -11.128   1.120   9.580 1.00 . B B . 335 ARG HG3  1 1 
       14 27840 2 1 10 ARG HH11 H -12.819   1.930  13.714 1.00 . B B . 335 ARG HH11 1 1 
       14 27841 2 1 10 ARG HH12 H -14.103   3.056  13.997 1.00 . B B . 335 ARG HH12 1 1 
       14 27842 2 1 10 ARG HH21 H -14.371   4.046  10.656 1.00 . B B . 335 ARG HH21 1 1 
       14 27843 2 1 10 ARG HH22 H -14.985   4.257  12.262 1.00 . B B . 335 ARG HH22 1 1 
       14 27844 2 1 10 ARG N    N  -9.317  -2.375   9.535 1.00 . B B . 335 ARG N    1 1 
       14 27845 2 1 10 ARG NE   N -12.645   2.321  11.233 1.00 . B B . 335 ARG NE   1 1 
       14 27846 2 1 10 ARG NH1  N -13.468   2.607  13.369 1.00 . B B . 335 ARG NH1  1 1 
       14 27847 2 1 10 ARG NH2  N -14.352   3.812  11.628 1.00 . B B . 335 ARG NH2  1 1 
       14 27848 2 1 10 ARG O    O  -8.623   0.688   7.925 1.00 . B B . 335 ARG O    1 1 
       14 27849 2 1 11 GLU C    C  -5.728  -0.443   7.204 1.00 . B B . 336 GLU C    1 1 
       14 27850 2 1 11 GLU CA   C  -6.027   0.020   8.626 1.00 . B B . 336 GLU CA   1 1 
       14 27851 2 1 11 GLU CB   C  -4.840  -0.296   9.538 1.00 . B B . 336 GLU CB   1 1 
       14 27852 2 1 11 GLU CD   C  -2.874   0.644  10.815 1.00 . B B . 336 GLU CD   1 1 
       14 27853 2 1 11 GLU CG   C  -3.863   0.859   9.686 1.00 . B B . 336 GLU CG   1 1 
       14 27854 2 1 11 GLU H    H  -7.162  -1.339   9.785 1.00 . B B . 336 GLU H    1 1 
       14 27855 2 1 11 GLU HA   H  -6.188   1.088   8.616 1.00 . B B . 336 GLU HA   1 1 
       14 27856 2 1 11 GLU HB2  H  -5.213  -0.551  10.519 1.00 . B B . 336 GLU HB2  1 1 
       14 27857 2 1 11 GLU HB3  H  -4.306  -1.143   9.134 1.00 . B B . 336 GLU HB3  1 1 
       14 27858 2 1 11 GLU HG2  H  -3.313   0.968   8.763 1.00 . B B . 336 GLU HG2  1 1 
       14 27859 2 1 11 GLU HG3  H  -4.420   1.763   9.881 1.00 . B B . 336 GLU HG3  1 1 
       14 27860 2 1 11 GLU N    N  -7.239  -0.610   9.134 1.00 . B B . 336 GLU N    1 1 
       14 27861 2 1 11 GLU O    O  -5.510   0.373   6.308 1.00 . B B . 336 GLU O    1 1 
       14 27862 2 1 11 GLU OE1  O  -1.673   0.463  10.526 1.00 . B B . 336 GLU OE1  1 1 
       14 27863 2 1 11 GLU OE2  O  -3.302   0.658  11.989 1.00 . B B . 336 GLU OE2  1 1 
       14 27864 2 1 12 ARG C    C  -6.427  -1.777   4.651 1.00 . B B . 337 ARG C    1 1 
       14 27865 2 1 12 ARG CA   C  -5.452  -2.327   5.686 1.00 . B B . 337 ARG CA   1 1 
       14 27866 2 1 12 ARG CB   C  -5.545  -3.854   5.739 1.00 . B B . 337 ARG CB   1 1 
       14 27867 2 1 12 ARG CD   C  -4.400  -6.066   5.417 1.00 . B B . 337 ARG CD   1 1 
       14 27868 2 1 12 ARG CG   C  -4.271  -4.556   5.300 1.00 . B B . 337 ARG CG   1 1 
       14 27869 2 1 12 ARG CZ   C  -4.920  -7.708   7.180 1.00 . B B . 337 ARG CZ   1 1 
       14 27870 2 1 12 ARG H    H  -5.904  -2.358   7.755 1.00 . B B . 337 ARG H    1 1 
       14 27871 2 1 12 ARG HA   H  -4.450  -2.044   5.402 1.00 . B B . 337 ARG HA   1 1 
       14 27872 2 1 12 ARG HB2  H  -5.765  -4.154   6.753 1.00 . B B . 337 ARG HB2  1 1 
       14 27873 2 1 12 ARG HB3  H  -6.350  -4.179   5.095 1.00 . B B . 337 ARG HB3  1 1 
       14 27874 2 1 12 ARG HD2  H  -5.285  -6.382   4.886 1.00 . B B . 337 ARG HD2  1 1 
       14 27875 2 1 12 ARG HD3  H  -3.530  -6.525   4.971 1.00 . B B . 337 ARG HD3  1 1 
       14 27876 2 1 12 ARG HE   H  -4.250  -5.856   7.503 1.00 . B B . 337 ARG HE   1 1 
       14 27877 2 1 12 ARG HG2  H  -4.067  -4.302   4.271 1.00 . B B . 337 ARG HG2  1 1 
       14 27878 2 1 12 ARG HG3  H  -3.455  -4.223   5.924 1.00 . B B . 337 ARG HG3  1 1 
       14 27879 2 1 12 ARG HH11 H  -5.224  -8.377   5.296 1.00 . B B . 337 ARG HH11 1 1 
       14 27880 2 1 12 ARG HH12 H  -5.583  -9.512   6.553 1.00 . B B . 337 ARG HH12 1 1 
       14 27881 2 1 12 ARG HH21 H  -4.721  -7.347   9.159 1.00 . B B . 337 ARG HH21 1 1 
       14 27882 2 1 12 ARG HH22 H  -5.298  -8.928   8.746 1.00 . B B . 337 ARG HH22 1 1 
       14 27883 2 1 12 ARG N    N  -5.722  -1.757   7.002 1.00 . B B . 337 ARG N    1 1 
       14 27884 2 1 12 ARG NE   N  -4.503  -6.500   6.809 1.00 . B B . 337 ARG NE   1 1 
       14 27885 2 1 12 ARG NH1  N  -5.271  -8.606   6.268 1.00 . B B . 337 ARG NH1  1 1 
       14 27886 2 1 12 ARG NH2  N  -4.985  -8.020   8.467 1.00 . B B . 337 ARG NH2  1 1 
       14 27887 2 1 12 ARG O    O  -6.033  -1.415   3.542 1.00 . B B . 337 ARG O    1 1 
       14 27888 2 1 13 PHE C    C  -8.443   0.257   3.770 1.00 . B B . 338 PHE C    1 1 
       14 27889 2 1 13 PHE CA   C  -8.730  -1.196   4.131 1.00 . B B . 338 PHE CA   1 1 
       14 27890 2 1 13 PHE CB   C -10.110  -1.322   4.788 1.00 . B B . 338 PHE CB   1 1 
       14 27891 2 1 13 PHE CD1  C -12.070  -1.238   3.220 1.00 . B B . 338 PHE CD1  1 1 
       14 27892 2 1 13 PHE CD2  C -11.345   0.792   4.240 1.00 . B B . 338 PHE CD2  1 1 
       14 27893 2 1 13 PHE CE1  C -13.070  -0.551   2.558 1.00 . B B . 338 PHE CE1  1 1 
       14 27894 2 1 13 PHE CE2  C -12.342   1.484   3.581 1.00 . B B . 338 PHE CE2  1 1 
       14 27895 2 1 13 PHE CG   C -11.198  -0.575   4.068 1.00 . B B . 338 PHE CG   1 1 
       14 27896 2 1 13 PHE CZ   C -13.206   0.812   2.739 1.00 . B B . 338 PHE CZ   1 1 
       14 27897 2 1 13 PHE H    H  -7.951  -2.008   5.923 1.00 . B B . 338 PHE H    1 1 
       14 27898 2 1 13 PHE HA   H  -8.712  -1.789   3.229 1.00 . B B . 338 PHE HA   1 1 
       14 27899 2 1 13 PHE HB2  H -10.391  -2.364   4.820 1.00 . B B . 338 PHE HB2  1 1 
       14 27900 2 1 13 PHE HB3  H -10.055  -0.939   5.797 1.00 . B B . 338 PHE HB3  1 1 
       14 27901 2 1 13 PHE HD1  H -11.964  -2.303   3.079 1.00 . B B . 338 PHE HD1  1 1 
       14 27902 2 1 13 PHE HD2  H -10.670   1.319   4.899 1.00 . B B . 338 PHE HD2  1 1 
       14 27903 2 1 13 PHE HE1  H -13.744  -1.079   1.900 1.00 . B B . 338 PHE HE1  1 1 
       14 27904 2 1 13 PHE HE2  H -12.445   2.549   3.725 1.00 . B B . 338 PHE HE2  1 1 
       14 27905 2 1 13 PHE HZ   H -13.987   1.351   2.222 1.00 . B B . 338 PHE HZ   1 1 
       14 27906 2 1 13 PHE N    N  -7.700  -1.710   5.024 1.00 . B B . 338 PHE N    1 1 
       14 27907 2 1 13 PHE O    O  -8.508   0.641   2.602 1.00 . B B . 338 PHE O    1 1 
       14 27908 2 1 14 GLU C    C  -6.700   2.631   3.541 1.00 . B B . 339 GLU C    1 1 
       14 27909 2 1 14 GLU CA   C  -7.818   2.471   4.565 1.00 . B B . 339 GLU CA   1 1 
       14 27910 2 1 14 GLU CB   C  -7.421   3.138   5.883 1.00 . B B . 339 GLU CB   1 1 
       14 27911 2 1 14 GLU CD   C  -8.206   4.114   8.076 1.00 . B B . 339 GLU CD   1 1 
       14 27912 2 1 14 GLU CG   C  -8.605   3.636   6.694 1.00 . B B . 339 GLU CG   1 1 
       14 27913 2 1 14 GLU H    H  -8.083   0.697   5.688 1.00 . B B . 339 GLU H    1 1 
       14 27914 2 1 14 GLU HA   H  -8.709   2.947   4.183 1.00 . B B . 339 GLU HA   1 1 
       14 27915 2 1 14 GLU HB2  H  -6.875   2.425   6.484 1.00 . B B . 339 GLU HB2  1 1 
       14 27916 2 1 14 GLU HB3  H  -6.779   3.979   5.668 1.00 . B B . 339 GLU HB3  1 1 
       14 27917 2 1 14 GLU HG2  H  -9.067   4.458   6.166 1.00 . B B . 339 GLU HG2  1 1 
       14 27918 2 1 14 GLU HG3  H  -9.318   2.831   6.799 1.00 . B B . 339 GLU HG3  1 1 
       14 27919 2 1 14 GLU N    N  -8.121   1.061   4.779 1.00 . B B . 339 GLU N    1 1 
       14 27920 2 1 14 GLU O    O  -6.689   3.584   2.762 1.00 . B B . 339 GLU O    1 1 
       14 27921 2 1 14 GLU OE1  O  -8.132   5.344   8.282 1.00 . B B . 339 GLU OE1  1 1 
       14 27922 2 1 14 GLU OE2  O  -7.967   3.258   8.954 1.00 . B B . 339 GLU OE2  1 1 
       14 27923 2 1 15 MET C    C  -5.149   1.518   1.180 1.00 . B B . 340 MET C    1 1 
       14 27924 2 1 15 MET CA   C  -4.650   1.719   2.606 1.00 . B B . 340 MET CA   1 1 
       14 27925 2 1 15 MET CB   C  -3.623   0.642   2.960 1.00 . B B . 340 MET CB   1 1 
       14 27926 2 1 15 MET CE   C  -1.375  -0.957   4.299 1.00 . B B . 340 MET CE   1 1 
       14 27927 2 1 15 MET CG   C  -2.215   0.965   2.488 1.00 . B B . 340 MET CG   1 1 
       14 27928 2 1 15 MET H    H  -5.831   0.946   4.182 1.00 . B B . 340 MET H    1 1 
       14 27929 2 1 15 MET HA   H  -4.183   2.690   2.679 1.00 . B B . 340 MET HA   1 1 
       14 27930 2 1 15 MET HB2  H  -3.601   0.520   4.032 1.00 . B B . 340 MET HB2  1 1 
       14 27931 2 1 15 MET HB3  H  -3.927  -0.291   2.507 1.00 . B B . 340 MET HB3  1 1 
       14 27932 2 1 15 MET HE1  H  -1.225  -0.114   4.956 1.00 . B B . 340 MET HE1  1 1 
       14 27933 2 1 15 MET HE2  H  -2.386  -1.322   4.408 1.00 . B B . 340 MET HE2  1 1 
       14 27934 2 1 15 MET HE3  H  -0.680  -1.743   4.556 1.00 . B B . 340 MET HE3  1 1 
       14 27935 2 1 15 MET HG2  H  -2.260   1.285   1.458 1.00 . B B . 340 MET HG2  1 1 
       14 27936 2 1 15 MET HG3  H  -1.821   1.766   3.096 1.00 . B B . 340 MET HG3  1 1 
       14 27937 2 1 15 MET N    N  -5.765   1.686   3.542 1.00 . B B . 340 MET N    1 1 
       14 27938 2 1 15 MET O    O  -4.937   2.365   0.312 1.00 . B B . 340 MET O    1 1 
       14 27939 2 1 15 MET SD   S  -1.102  -0.450   2.604 1.00 . B B . 340 MET SD   1 1 
       14 27940 2 1 16 PHE C    C  -7.377   1.133  -0.798 1.00 . B B . 341 PHE C    1 1 
       14 27941 2 1 16 PHE CA   C  -6.355   0.085  -0.373 1.00 . B B . 341 PHE CA   1 1 
       14 27942 2 1 16 PHE CB   C  -6.990  -1.306  -0.375 1.00 . B B . 341 PHE CB   1 1 
       14 27943 2 1 16 PHE CD1  C  -4.806  -2.336   0.289 1.00 . B B . 341 PHE CD1  1 1 
       14 27944 2 1 16 PHE CD2  C  -6.810  -3.243   1.210 1.00 . B B . 341 PHE CD2  1 1 
       14 27945 2 1 16 PHE CE1  C  -4.060  -3.256   0.996 1.00 . B B . 341 PHE CE1  1 1 
       14 27946 2 1 16 PHE CE2  C  -6.068  -4.168   1.919 1.00 . B B . 341 PHE CE2  1 1 
       14 27947 2 1 16 PHE CG   C  -6.188  -2.319   0.388 1.00 . B B . 341 PHE CG   1 1 
       14 27948 2 1 16 PHE CZ   C  -4.691  -4.173   1.812 1.00 . B B . 341 PHE CZ   1 1 
       14 27949 2 1 16 PHE H    H  -5.958  -0.244   1.683 1.00 . B B . 341 PHE H    1 1 
       14 27950 2 1 16 PHE HA   H  -5.534   0.097  -1.074 1.00 . B B . 341 PHE HA   1 1 
       14 27951 2 1 16 PHE HB2  H  -7.970  -1.249   0.075 1.00 . B B . 341 PHE HB2  1 1 
       14 27952 2 1 16 PHE HB3  H  -7.084  -1.652  -1.394 1.00 . B B . 341 PHE HB3  1 1 
       14 27953 2 1 16 PHE HD1  H  -4.312  -1.618  -0.349 1.00 . B B . 341 PHE HD1  1 1 
       14 27954 2 1 16 PHE HD2  H  -7.886  -3.239   1.294 1.00 . B B . 341 PHE HD2  1 1 
       14 27955 2 1 16 PHE HE1  H  -2.983  -3.259   0.909 1.00 . B B . 341 PHE HE1  1 1 
       14 27956 2 1 16 PHE HE2  H  -6.564  -4.885   2.557 1.00 . B B . 341 PHE HE2  1 1 
       14 27957 2 1 16 PHE HZ   H  -4.110  -4.890   2.366 1.00 . B B . 341 PHE HZ   1 1 
       14 27958 2 1 16 PHE N    N  -5.819   0.394   0.948 1.00 . B B . 341 PHE N    1 1 
       14 27959 2 1 16 PHE O    O  -7.530   1.418  -1.986 1.00 . B B . 341 PHE O    1 1 
       14 27960 2 1 17 ARG C    C  -8.388   4.002  -0.613 1.00 . B B . 342 ARG C    1 1 
       14 27961 2 1 17 ARG CA   C  -9.063   2.737  -0.101 1.00 . B B . 342 ARG CA   1 1 
       14 27962 2 1 17 ARG CB   C  -9.881   3.048   1.154 1.00 . B B . 342 ARG CB   1 1 
       14 27963 2 1 17 ARG CD   C -11.458   4.809   2.004 1.00 . B B . 342 ARG CD   1 1 
       14 27964 2 1 17 ARG CG   C -11.147   3.841   0.875 1.00 . B B . 342 ARG CG   1 1 
       14 27965 2 1 17 ARG CZ   C -11.597   6.969   0.827 1.00 . B B . 342 ARG CZ   1 1 
       14 27966 2 1 17 ARG H    H  -7.897   1.451   1.109 1.00 . B B . 342 ARG H    1 1 
       14 27967 2 1 17 ARG HA   H  -9.721   2.359  -0.869 1.00 . B B . 342 ARG HA   1 1 
       14 27968 2 1 17 ARG HB2  H -10.161   2.118   1.626 1.00 . B B . 342 ARG HB2  1 1 
       14 27969 2 1 17 ARG HB3  H  -9.268   3.617   1.837 1.00 . B B . 342 ARG HB3  1 1 
       14 27970 2 1 17 ARG HD2  H -12.071   4.304   2.736 1.00 . B B . 342 ARG HD2  1 1 
       14 27971 2 1 17 ARG HD3  H -10.530   5.117   2.464 1.00 . B B . 342 ARG HD3  1 1 
       14 27972 2 1 17 ARG HE   H -13.122   6.067   1.746 1.00 . B B . 342 ARG HE   1 1 
       14 27973 2 1 17 ARG HG2  H -11.015   4.400  -0.039 1.00 . B B . 342 ARG HG2  1 1 
       14 27974 2 1 17 ARG HG3  H -11.973   3.154   0.763 1.00 . B B . 342 ARG HG3  1 1 
       14 27975 2 1 17 ARG HH11 H  -9.761   6.121   0.808 1.00 . B B . 342 ARG HH11 1 1 
       14 27976 2 1 17 ARG HH12 H  -9.885   7.640  -0.013 1.00 . B B . 342 ARG HH12 1 1 
       14 27977 2 1 17 ARG HH21 H -13.287   8.066   0.666 1.00 . B B . 342 ARG HH21 1 1 
       14 27978 2 1 17 ARG HH22 H -11.886   8.745  -0.094 1.00 . B B . 342 ARG HH22 1 1 
       14 27979 2 1 17 ARG N    N  -8.067   1.713   0.180 1.00 . B B . 342 ARG N    1 1 
       14 27980 2 1 17 ARG NE   N -12.169   5.994   1.530 1.00 . B B . 342 ARG NE   1 1 
       14 27981 2 1 17 ARG NH1  N -10.308   6.905   0.515 1.00 . B B . 342 ARG NH1  1 1 
       14 27982 2 1 17 ARG NH2  N -12.316   8.012   0.434 1.00 . B B . 342 ARG NH2  1 1 
       14 27983 2 1 17 ARG O    O  -8.921   4.700  -1.475 1.00 . B B . 342 ARG O    1 1 
       14 27984 2 1 18 GLU C    C  -5.715   5.182  -1.803 1.00 . B B . 343 GLU C    1 1 
       14 27985 2 1 18 GLU CA   C  -6.443   5.456  -0.493 1.00 . B B . 343 GLU CA   1 1 
       14 27986 2 1 18 GLU CB   C  -5.439   5.850   0.593 1.00 . B B . 343 GLU CB   1 1 
       14 27987 2 1 18 GLU CD   C  -4.937   7.346   2.565 1.00 . B B . 343 GLU CD   1 1 
       14 27988 2 1 18 GLU CG   C  -5.994   6.842   1.602 1.00 . B B . 343 GLU CG   1 1 
       14 27989 2 1 18 GLU H    H  -6.825   3.683   0.595 1.00 . B B . 343 GLU H    1 1 
       14 27990 2 1 18 GLU HA   H  -7.139   6.268  -0.643 1.00 . B B . 343 GLU HA   1 1 
       14 27991 2 1 18 GLU HB2  H  -5.134   4.961   1.124 1.00 . B B . 343 GLU HB2  1 1 
       14 27992 2 1 18 GLU HB3  H  -4.574   6.294   0.123 1.00 . B B . 343 GLU HB3  1 1 
       14 27993 2 1 18 GLU HG2  H  -6.405   7.686   1.070 1.00 . B B . 343 GLU HG2  1 1 
       14 27994 2 1 18 GLU HG3  H  -6.776   6.359   2.170 1.00 . B B . 343 GLU HG3  1 1 
       14 27995 2 1 18 GLU N    N  -7.202   4.284  -0.082 1.00 . B B . 343 GLU N    1 1 
       14 27996 2 1 18 GLU O    O  -5.517   6.085  -2.617 1.00 . B B . 343 GLU O    1 1 
       14 27997 2 1 18 GLU OE1  O  -4.224   8.309   2.213 1.00 . B B . 343 GLU OE1  1 1 
       14 27998 2 1 18 GLU OE2  O  -4.822   6.778   3.672 1.00 . B B . 343 GLU OE2  1 1 
       14 27999 2 1 19 LEU C    C  -5.608   3.425  -4.387 1.00 . B B . 344 LEU C    1 1 
       14 28000 2 1 19 LEU CA   C  -4.632   3.527  -3.220 1.00 . B B . 344 LEU CA   1 1 
       14 28001 2 1 19 LEU CB   C  -3.921   2.188  -3.012 1.00 . B B . 344 LEU CB   1 1 
       14 28002 2 1 19 LEU CD1  C  -2.160   1.109  -1.590 1.00 . B B . 344 LEU CD1  1 1 
       14 28003 2 1 19 LEU CD2  C  -1.504   2.367  -3.650 1.00 . B B . 344 LEU CD2  1 1 
       14 28004 2 1 19 LEU CG   C  -2.487   2.291  -2.491 1.00 . B B . 344 LEU CG   1 1 
       14 28005 2 1 19 LEU H    H  -5.521   3.249  -1.321 1.00 . B B . 344 LEU H    1 1 
       14 28006 2 1 19 LEU HA   H  -3.897   4.286  -3.445 1.00 . B B . 344 LEU HA   1 1 
       14 28007 2 1 19 LEU HB2  H  -4.498   1.605  -2.309 1.00 . B B . 344 LEU HB2  1 1 
       14 28008 2 1 19 LEU HB3  H  -3.900   1.665  -3.956 1.00 . B B . 344 LEU HB3  1 1 
       14 28009 2 1 19 LEU HD11 H  -2.599   0.212  -2.001 1.00 . B B . 344 LEU HD11 1 1 
       14 28010 2 1 19 LEU HD12 H  -1.089   0.990  -1.527 1.00 . B B . 344 LEU HD12 1 1 
       14 28011 2 1 19 LEU HD13 H  -2.561   1.287  -0.603 1.00 . B B . 344 LEU HD13 1 1 
       14 28012 2 1 19 LEU HD21 H  -1.752   1.613  -4.382 1.00 . B B . 344 LEU HD21 1 1 
       14 28013 2 1 19 LEU HD22 H  -1.561   3.345  -4.106 1.00 . B B . 344 LEU HD22 1 1 
       14 28014 2 1 19 LEU HD23 H  -0.502   2.198  -3.284 1.00 . B B . 344 LEU HD23 1 1 
       14 28015 2 1 19 LEU HG   H  -2.387   3.193  -1.906 1.00 . B B . 344 LEU HG   1 1 
       14 28016 2 1 19 LEU N    N  -5.328   3.926  -2.004 1.00 . B B . 344 LEU N    1 1 
       14 28017 2 1 19 LEU O    O  -5.238   3.649  -5.540 1.00 . B B . 344 LEU O    1 1 
       14 28018 2 1 20 ASN C    C  -8.354   4.338  -5.568 1.00 . B B . 345 ASN C    1 1 
       14 28019 2 1 20 ASN CA   C  -7.887   2.963  -5.103 1.00 . B B . 345 ASN CA   1 1 
       14 28020 2 1 20 ASN CB   C  -9.075   2.161  -4.568 1.00 . B B . 345 ASN CB   1 1 
       14 28021 2 1 20 ASN CG   C -10.052   1.777  -5.661 1.00 . B B . 345 ASN CG   1 1 
       14 28022 2 1 20 ASN H    H  -7.094   2.926  -3.141 1.00 . B B . 345 ASN H    1 1 
       14 28023 2 1 20 ASN HA   H  -7.457   2.438  -5.943 1.00 . B B . 345 ASN HA   1 1 
       14 28024 2 1 20 ASN HB2  H  -8.710   1.257  -4.103 1.00 . B B . 345 ASN HB2  1 1 
       14 28025 2 1 20 ASN HB3  H  -9.599   2.753  -3.832 1.00 . B B . 345 ASN HB3  1 1 
       14 28026 2 1 20 ASN HD21 H -11.497   2.808  -4.767 1.00 . B B . 345 ASN HD21 1 1 
       14 28027 2 1 20 ASN HD22 H -11.941   2.014  -6.235 1.00 . B B . 345 ASN HD22 1 1 
       14 28028 2 1 20 ASN N    N  -6.858   3.090  -4.079 1.00 . B B . 345 ASN N    1 1 
       14 28029 2 1 20 ASN ND2  N -11.288   2.247  -5.542 1.00 . B B . 345 ASN ND2  1 1 
       14 28030 2 1 20 ASN O    O  -8.549   4.568  -6.762 1.00 . B B . 345 ASN O    1 1 
       14 28031 2 1 20 ASN OD1  O  -9.700   1.065  -6.602 1.00 . B B . 345 ASN OD1  1 1 
       14 28032 2 1 21 GLU C    C  -7.845   7.399  -5.584 1.00 . B B . 346 GLU C    1 1 
       14 28033 2 1 21 GLU CA   C  -8.969   6.604  -4.930 1.00 . B B . 346 GLU CA   1 1 
       14 28034 2 1 21 GLU CB   C  -9.443   7.316  -3.662 1.00 . B B . 346 GLU CB   1 1 
       14 28035 2 1 21 GLU CD   C -11.771   8.264  -3.916 1.00 . B B . 346 GLU CD   1 1 
       14 28036 2 1 21 GLU CG   C -10.924   7.128  -3.376 1.00 . B B . 346 GLU CG   1 1 
       14 28037 2 1 21 GLU H    H  -8.354   5.008  -3.683 1.00 . B B . 346 GLU H    1 1 
       14 28038 2 1 21 GLU HA   H  -9.794   6.533  -5.623 1.00 . B B . 346 GLU HA   1 1 
       14 28039 2 1 21 GLU HB2  H  -8.885   6.935  -2.819 1.00 . B B . 346 GLU HB2  1 1 
       14 28040 2 1 21 GLU HB3  H  -9.249   8.374  -3.762 1.00 . B B . 346 GLU HB3  1 1 
       14 28041 2 1 21 GLU HG2  H -11.252   6.207  -3.834 1.00 . B B . 346 GLU HG2  1 1 
       14 28042 2 1 21 GLU HG3  H -11.067   7.069  -2.307 1.00 . B B . 346 GLU HG3  1 1 
       14 28043 2 1 21 GLU N    N  -8.529   5.250  -4.617 1.00 . B B . 346 GLU N    1 1 
       14 28044 2 1 21 GLU O    O  -8.090   8.267  -6.422 1.00 . B B . 346 GLU O    1 1 
       14 28045 2 1 21 GLU OE1  O -12.721   7.986  -4.677 1.00 . B B . 346 GLU OE1  1 1 
       14 28046 2 1 21 GLU OE2  O -11.483   9.432  -3.578 1.00 . B B . 346 GLU OE2  1 1 
       14 28047 2 1 22 ALA C    C  -5.135   7.273  -7.154 1.00 . B B . 347 ALA C    1 1 
       14 28048 2 1 22 ALA CA   C  -5.447   7.775  -5.749 1.00 . B B . 347 ALA CA   1 1 
       14 28049 2 1 22 ALA CB   C  -4.243   7.586  -4.839 1.00 . B B . 347 ALA CB   1 1 
       14 28050 2 1 22 ALA H    H  -6.479   6.389  -4.529 1.00 . B B . 347 ALA H    1 1 
       14 28051 2 1 22 ALA HA   H  -5.671   8.831  -5.797 1.00 . B B . 347 ALA HA   1 1 
       14 28052 2 1 22 ALA HB1  H  -4.469   7.978  -3.858 1.00 . B B . 347 ALA HB1  1 1 
       14 28053 2 1 22 ALA HB2  H  -3.394   8.112  -5.250 1.00 . B B . 347 ALA HB2  1 1 
       14 28054 2 1 22 ALA HB3  H  -4.012   6.534  -4.762 1.00 . B B . 347 ALA HB3  1 1 
       14 28055 2 1 22 ALA N    N  -6.610   7.093  -5.198 1.00 . B B . 347 ALA N    1 1 
       14 28056 2 1 22 ALA O    O  -4.629   8.018  -7.993 1.00 . B B . 347 ALA O    1 1 
       14 28057 2 1 23 LEU C    C  -6.213   5.900  -9.733 1.00 . B B . 348 LEU C    1 1 
       14 28058 2 1 23 LEU CA   C  -5.197   5.403  -8.710 1.00 . B B . 348 LEU CA   1 1 
       14 28059 2 1 23 LEU CB   C  -5.256   3.876  -8.611 1.00 . B B . 348 LEU CB   1 1 
       14 28060 2 1 23 LEU CD1  C  -3.090   3.408  -9.784 1.00 . B B . 348 LEU CD1  1 1 
       14 28061 2 1 23 LEU CD2  C  -3.131   3.677  -7.297 1.00 . B B . 348 LEU CD2  1 1 
       14 28062 2 1 23 LEU CG   C  -3.897   3.181  -8.514 1.00 . B B . 348 LEU CG   1 1 
       14 28063 2 1 23 LEU H    H  -5.845   5.460  -6.696 1.00 . B B . 348 LEU H    1 1 
       14 28064 2 1 23 LEU HA   H  -4.209   5.697  -9.029 1.00 . B B . 348 LEU HA   1 1 
       14 28065 2 1 23 LEU HB2  H  -5.834   3.615  -7.737 1.00 . B B . 348 LEU HB2  1 1 
       14 28066 2 1 23 LEU HB3  H  -5.765   3.498  -9.485 1.00 . B B . 348 LEU HB3  1 1 
       14 28067 2 1 23 LEU HD11 H  -3.413   4.323 -10.257 1.00 . B B . 348 LEU HD11 1 1 
       14 28068 2 1 23 LEU HD12 H  -2.042   3.481  -9.536 1.00 . B B . 348 LEU HD12 1 1 
       14 28069 2 1 23 LEU HD13 H  -3.243   2.580 -10.460 1.00 . B B . 348 LEU HD13 1 1 
       14 28070 2 1 23 LEU HD21 H  -3.474   4.666  -7.034 1.00 . B B . 348 LEU HD21 1 1 
       14 28071 2 1 23 LEU HD22 H  -3.299   3.005  -6.468 1.00 . B B . 348 LEU HD22 1 1 
       14 28072 2 1 23 LEU HD23 H  -2.075   3.710  -7.525 1.00 . B B . 348 LEU HD23 1 1 
       14 28073 2 1 23 LEU HG   H  -4.051   2.117  -8.403 1.00 . B B . 348 LEU HG   1 1 
       14 28074 2 1 23 LEU N    N  -5.442   6.004  -7.405 1.00 . B B . 348 LEU N    1 1 
       14 28075 2 1 23 LEU O    O  -5.893   6.065 -10.910 1.00 . B B . 348 LEU O    1 1 
       14 28076 2 1 24 GLU C    C  -8.229   8.053 -10.596 1.00 . B B . 349 GLU C    1 1 
       14 28077 2 1 24 GLU CA   C  -8.500   6.620 -10.151 1.00 . B B . 349 GLU CA   1 1 
       14 28078 2 1 24 GLU CB   C  -9.852   6.541  -9.440 1.00 . B B . 349 GLU CB   1 1 
       14 28079 2 1 24 GLU CD   C -11.217   4.700  -8.377 1.00 . B B . 349 GLU CD   1 1 
       14 28080 2 1 24 GLU CG   C -10.573   5.220  -9.648 1.00 . B B . 349 GLU CG   1 1 
       14 28081 2 1 24 GLU H    H  -7.632   5.990  -8.326 1.00 . B B . 349 GLU H    1 1 
       14 28082 2 1 24 GLU HA   H  -8.523   5.983 -11.022 1.00 . B B . 349 GLU HA   1 1 
       14 28083 2 1 24 GLU HB2  H  -9.696   6.679  -8.380 1.00 . B B . 349 GLU HB2  1 1 
       14 28084 2 1 24 GLU HB3  H -10.486   7.335  -9.807 1.00 . B B . 349 GLU HB3  1 1 
       14 28085 2 1 24 GLU HG2  H -11.343   5.358 -10.392 1.00 . B B . 349 GLU HG2  1 1 
       14 28086 2 1 24 GLU HG3  H  -9.861   4.487  -9.999 1.00 . B B . 349 GLU HG3  1 1 
       14 28087 2 1 24 GLU N    N  -7.438   6.139  -9.275 1.00 . B B . 349 GLU N    1 1 
       14 28088 2 1 24 GLU O    O  -8.570   8.441 -11.714 1.00 . B B . 349 GLU O    1 1 
       14 28089 2 1 24 GLU OE1  O -11.536   5.524  -7.494 1.00 . B B . 349 GLU OE1  1 1 
       14 28090 2 1 24 GLU OE2  O -11.402   3.470  -8.265 1.00 . B B . 349 GLU OE2  1 1 
       14 28091 2 1 25 LEU C    C  -6.147  10.310 -11.023 1.00 . B B . 350 LEU C    1 1 
       14 28092 2 1 25 LEU CA   C  -7.294  10.224 -10.021 1.00 . B B . 350 LEU CA   1 1 
       14 28093 2 1 25 LEU CB   C  -6.930  10.980  -8.740 1.00 . B B . 350 LEU CB   1 1 
       14 28094 2 1 25 LEU CD1  C  -8.500  12.923  -8.953 1.00 . B B . 350 LEU CD1  1 1 
       14 28095 2 1 25 LEU CD2  C  -9.267  10.815  -7.847 1.00 . B B . 350 LEU CD2  1 1 
       14 28096 2 1 25 LEU CG   C  -8.085  11.742  -8.089 1.00 . B B . 350 LEU CG   1 1 
       14 28097 2 1 25 LEU H    H  -7.363   8.468  -8.842 1.00 . B B . 350 LEU H    1 1 
       14 28098 2 1 25 LEU HA   H  -8.171  10.676 -10.459 1.00 . B B . 350 LEU HA   1 1 
       14 28099 2 1 25 LEU HB2  H  -6.547  10.267  -8.024 1.00 . B B . 350 LEU HB2  1 1 
       14 28100 2 1 25 LEU HB3  H  -6.148  11.687  -8.973 1.00 . B B . 350 LEU HB3  1 1 
       14 28101 2 1 25 LEU HD11 H  -7.621  13.476  -9.252 1.00 . B B . 350 LEU HD11 1 1 
       14 28102 2 1 25 LEU HD12 H  -9.015  12.563  -9.831 1.00 . B B . 350 LEU HD12 1 1 
       14 28103 2 1 25 LEU HD13 H  -9.157  13.569  -8.389 1.00 . B B . 350 LEU HD13 1 1 
       14 28104 2 1 25 LEU HD21 H  -8.926   9.790  -7.838 1.00 . B B . 350 LEU HD21 1 1 
       14 28105 2 1 25 LEU HD22 H  -9.722  11.051  -6.897 1.00 . B B . 350 LEU HD22 1 1 
       14 28106 2 1 25 LEU HD23 H  -9.994  10.945  -8.636 1.00 . B B . 350 LEU HD23 1 1 
       14 28107 2 1 25 LEU HG   H  -7.760  12.127  -7.133 1.00 . B B . 350 LEU HG   1 1 
       14 28108 2 1 25 LEU N    N  -7.611   8.834  -9.716 1.00 . B B . 350 LEU N    1 1 
       14 28109 2 1 25 LEU O    O  -6.209  11.069 -11.989 1.00 . B B . 350 LEU O    1 1 
       14 28110 2 1 26 LYS C    C  -4.273   8.812 -12.986 1.00 . B B . 351 LYS C    1 1 
       14 28111 2 1 26 LYS CA   C  -3.942   9.510 -11.670 1.00 . B B . 351 LYS CA   1 1 
       14 28112 2 1 26 LYS CB   C  -2.762   8.812 -10.990 1.00 . B B . 351 LYS CB   1 1 
       14 28113 2 1 26 LYS CD   C  -2.055   6.810  -9.646 1.00 . B B . 351 LYS CD   1 1 
       14 28114 2 1 26 LYS CE   C  -0.602   6.958 -10.071 1.00 . B B . 351 LYS CE   1 1 
       14 28115 2 1 26 LYS CG   C  -3.004   7.338 -10.709 1.00 . B B . 351 LYS CG   1 1 
       14 28116 2 1 26 LYS H    H  -5.111   8.938 -10.000 1.00 . B B . 351 LYS H    1 1 
       14 28117 2 1 26 LYS HA   H  -3.673  10.534 -11.878 1.00 . B B . 351 LYS HA   1 1 
       14 28118 2 1 26 LYS HB2  H  -1.894   8.897 -11.627 1.00 . B B . 351 LYS HB2  1 1 
       14 28119 2 1 26 LYS HB3  H  -2.559   9.307 -10.052 1.00 . B B . 351 LYS HB3  1 1 
       14 28120 2 1 26 LYS HD2  H  -2.209   7.364  -8.732 1.00 . B B . 351 LYS HD2  1 1 
       14 28121 2 1 26 LYS HD3  H  -2.266   5.765  -9.476 1.00 . B B . 351 LYS HD3  1 1 
       14 28122 2 1 26 LYS HE2  H  -0.565   7.097 -11.141 1.00 . B B . 351 LYS HE2  1 1 
       14 28123 2 1 26 LYS HE3  H  -0.184   7.825  -9.581 1.00 . B B . 351 LYS HE3  1 1 
       14 28124 2 1 26 LYS HG2  H  -4.020   7.209 -10.367 1.00 . B B . 351 LYS HG2  1 1 
       14 28125 2 1 26 LYS HG3  H  -2.856   6.779 -11.622 1.00 . B B . 351 LYS HG3  1 1 
       14 28126 2 1 26 LYS HZ1  H  -0.224   4.904 -10.114 1.00 . B B . 351 LYS HZ1  1 1 
       14 28127 2 1 26 LYS HZ2  H   1.174   5.858 -10.081 1.00 . B B . 351 LYS HZ2  1 1 
       14 28128 2 1 26 LYS HZ3  H   0.253   5.658  -8.677 1.00 . B B . 351 LYS HZ3  1 1 
       14 28129 2 1 26 LYS N    N  -5.101   9.524 -10.786 1.00 . B B . 351 LYS N    1 1 
       14 28130 2 1 26 LYS NZ   N   0.207   5.761  -9.711 1.00 . B B . 351 LYS NZ   1 1 
       14 28131 2 1 26 LYS O    O  -3.698   9.127 -14.028 1.00 . B B . 351 LYS O    1 1 
       14 28132 2 1 27 ASP C    C  -6.582   7.948 -14.963 1.00 . B B . 352 ASP C    1 1 
       14 28133 2 1 27 ASP CA   C  -5.614   7.126 -14.119 1.00 . B B . 352 ASP CA   1 1 
       14 28134 2 1 27 ASP CB   C  -6.265   5.800 -13.721 1.00 . B B . 352 ASP CB   1 1 
       14 28135 2 1 27 ASP CG   C  -6.536   4.908 -14.917 1.00 . B B . 352 ASP CG   1 1 
       14 28136 2 1 27 ASP H    H  -5.629   7.660 -12.071 1.00 . B B . 352 ASP H    1 1 
       14 28137 2 1 27 ASP HA   H  -4.729   6.922 -14.703 1.00 . B B . 352 ASP HA   1 1 
       14 28138 2 1 27 ASP HB2  H  -5.609   5.273 -13.044 1.00 . B B . 352 ASP HB2  1 1 
       14 28139 2 1 27 ASP HB3  H  -7.202   6.001 -13.224 1.00 . B B . 352 ASP HB3  1 1 
       14 28140 2 1 27 ASP N    N  -5.205   7.865 -12.931 1.00 . B B . 352 ASP N    1 1 
       14 28141 2 1 27 ASP O    O  -6.631   7.805 -16.185 1.00 . B B . 352 ASP O    1 1 
       14 28142 2 1 27 ASP OD1  O  -7.528   5.160 -15.632 1.00 . B B . 352 ASP OD1  1 1 
       14 28143 2 1 27 ASP OD2  O  -5.756   3.958 -15.137 1.00 . B B . 352 ASP OD2  1 1 
       14 28144 2 1 28 ALA C    C  -7.626  10.829 -15.683 1.00 . B B . 353 ALA C    1 1 
       14 28145 2 1 28 ALA CA   C  -8.316   9.656 -14.995 1.00 . B B . 353 ALA CA   1 1 
       14 28146 2 1 28 ALA CB   C  -9.369  10.159 -14.020 1.00 . B B . 353 ALA CB   1 1 
       14 28147 2 1 28 ALA H    H  -7.265   8.880 -13.330 1.00 . B B . 353 ALA H    1 1 
       14 28148 2 1 28 ALA HA   H  -8.810   9.053 -15.744 1.00 . B B . 353 ALA HA   1 1 
       14 28149 2 1 28 ALA HB1  H  -9.708  11.136 -14.329 1.00 . B B . 353 ALA HB1  1 1 
       14 28150 2 1 28 ALA HB2  H -10.205   9.475 -14.009 1.00 . B B . 353 ALA HB2  1 1 
       14 28151 2 1 28 ALA HB3  H  -8.942  10.221 -13.030 1.00 . B B . 353 ALA HB3  1 1 
       14 28152 2 1 28 ALA N    N  -7.350   8.811 -14.304 1.00 . B B . 353 ALA N    1 1 
       14 28153 2 1 28 ALA O    O  -8.084  11.311 -16.719 1.00 . B B . 353 ALA O    1 1 
       14 28154 2 1 29 GLN C    C  -4.755  11.915 -16.688 1.00 . B B . 354 GLN C    1 1 
       14 28155 2 1 29 GLN CA   C  -5.768  12.402 -15.658 1.00 . B B . 354 GLN CA   1 1 
       14 28156 2 1 29 GLN CB   C  -5.053  13.168 -14.544 1.00 . B B . 354 GLN CB   1 1 
       14 28157 2 1 29 GLN CD   C  -3.500  13.021 -12.557 1.00 . B B . 354 GLN CD   1 1 
       14 28158 2 1 29 GLN CG   C  -3.995  12.349 -13.823 1.00 . B B . 354 GLN CG   1 1 
       14 28159 2 1 29 GLN H    H  -6.206  10.859 -14.276 1.00 . B B . 354 GLN H    1 1 
       14 28160 2 1 29 GLN HA   H  -6.469  13.063 -16.145 1.00 . B B . 354 GLN HA   1 1 
       14 28161 2 1 29 GLN HB2  H  -4.575  14.038 -14.971 1.00 . B B . 354 GLN HB2  1 1 
       14 28162 2 1 29 GLN HB3  H  -5.784  13.491 -13.818 1.00 . B B . 354 GLN HB3  1 1 
       14 28163 2 1 29 GLN HE21 H  -2.142  14.034 -13.598 1.00 . B B . 354 GLN HE21 1 1 
       14 28164 2 1 29 GLN HE22 H  -2.159  14.332 -11.897 1.00 . B B . 354 GLN HE22 1 1 
       14 28165 2 1 29 GLN HG2  H  -4.418  11.390 -13.560 1.00 . B B . 354 GLN HG2  1 1 
       14 28166 2 1 29 GLN HG3  H  -3.157  12.202 -14.488 1.00 . B B . 354 GLN HG3  1 1 
       14 28167 2 1 29 GLN N    N  -6.522  11.284 -15.100 1.00 . B B . 354 GLN N    1 1 
       14 28168 2 1 29 GLN NE2  N  -2.499  13.882 -12.698 1.00 . B B . 354 GLN NE2  1 1 
       14 28169 2 1 29 GLN O    O  -4.493  12.591 -17.683 1.00 . B B . 354 GLN O    1 1 
       14 28170 2 1 29 GLN OE1  O  -4.010  12.769 -11.466 1.00 . B B . 354 GLN OE1  1 1 
       14 28171 2 1 30 ALA C    C  -3.812   9.030 -18.172 1.00 . B B . 355 ALA C    1 1 
       14 28172 2 1 30 ALA CA   C  -3.204  10.160 -17.350 1.00 . B B . 355 ALA CA   1 1 
       14 28173 2 1 30 ALA CB   C  -1.998   9.659 -16.569 1.00 . B B . 355 ALA CB   1 1 
       14 28174 2 1 30 ALA H    H  -4.438  10.246 -15.633 1.00 . B B . 355 ALA H    1 1 
       14 28175 2 1 30 ALA HA   H  -2.870  10.940 -18.020 1.00 . B B . 355 ALA HA   1 1 
       14 28176 2 1 30 ALA HB1  H  -2.326   8.974 -15.801 1.00 . B B . 355 ALA HB1  1 1 
       14 28177 2 1 30 ALA HB2  H  -1.322   9.150 -17.240 1.00 . B B . 355 ALA HB2  1 1 
       14 28178 2 1 30 ALA HB3  H  -1.491  10.496 -16.113 1.00 . B B . 355 ALA HB3  1 1 
       14 28179 2 1 30 ALA N    N  -4.188  10.738 -16.443 1.00 . B B . 355 ALA N    1 1 
       14 28180 2 1 30 ALA O    O  -3.609   7.853 -17.873 1.00 . B B . 355 ALA O    1 1 
       14 28181 2 1 31 GLY C    C  -4.472   8.239 -21.388 1.00 . B B . 356 GLY C    1 1 
       14 28182 2 1 31 GLY CA   C  -5.184   8.398 -20.059 1.00 . B B . 356 GLY CA   1 1 
       14 28183 2 1 31 GLY H    H  -4.684  10.347 -19.400 1.00 . B B . 356 GLY H    1 1 
       14 28184 2 1 31 GLY HA2  H  -6.207   8.691 -20.244 1.00 . B B . 356 GLY HA2  1 1 
       14 28185 2 1 31 GLY HA3  H  -5.180   7.449 -19.545 1.00 . B B . 356 GLY HA3  1 1 
       14 28186 2 1 31 GLY N    N  -4.558   9.394 -19.210 1.00 . B B . 356 GLY N    1 1 
       14 28187 2 1 31 GLY O    O  -3.331   7.730 -21.394 1.00 . B B . 356 GLY O    1 1 
       14 28188 2 1 31 GLY OXT  O  -5.056   8.622 -22.424 1.00 . B B . 356 GLY OXT  1 1 
       14 28189 3 1  1 GLU C    C   9.468  14.933   9.628 1.00 . C C . 326 GLU C    1 1 
       14 28190 3 1  1 GLU CA   C   8.328  15.484  10.478 1.00 . C C . 326 GLU CA   1 1 
       14 28191 3 1  1 GLU CB   C   8.493  16.993  10.667 1.00 . C C . 326 GLU CB   1 1 
       14 28192 3 1  1 GLU CD   C   7.373  19.169  11.294 1.00 . C C . 326 GLU CD   1 1 
       14 28193 3 1  1 GLU CG   C   7.177  17.729  10.864 1.00 . C C . 326 GLU CG   1 1 
       14 28194 3 1  1 GLU H1   H   8.243  13.812  11.674 1.00 . C C . 326 GLU H1   1 1 
       14 28195 3 1  1 GLU H2   H   9.171  15.105  12.316 1.00 . C C . 326 GLU H2   1 1 
       14 28196 3 1  1 GLU H3   H   7.457  15.192  12.319 1.00 . C C . 326 GLU H3   1 1 
       14 28197 3 1  1 GLU HA   H   7.390  15.288   9.980 1.00 . C C . 326 GLU HA   1 1 
       14 28198 3 1  1 GLU HB2  H   9.112  17.171  11.534 1.00 . C C . 326 GLU HB2  1 1 
       14 28199 3 1  1 GLU HB3  H   8.982  17.403   9.796 1.00 . C C . 326 GLU HB3  1 1 
       14 28200 3 1  1 GLU HG2  H   6.631  17.719   9.933 1.00 . C C . 326 GLU HG2  1 1 
       14 28201 3 1  1 GLU HG3  H   6.603  17.217  11.623 1.00 . C C . 326 GLU HG3  1 1 
       14 28202 3 1  1 GLU N    N   8.297  14.840  11.818 1.00 . C C . 326 GLU N    1 1 
       14 28203 3 1  1 GLU O    O  10.617  14.888  10.067 1.00 . C C . 326 GLU O    1 1 
       14 28204 3 1  1 GLU OE1  O   6.478  19.713  11.973 1.00 . C C . 326 GLU OE1  1 1 
       14 28205 3 1  1 GLU OE2  O   8.423  19.753  10.951 1.00 . C C . 326 GLU OE2  1 1 
       14 28206 3 1  2 TYR C    C  10.784  12.715   8.083 1.00 . C C . 327 TYR C    1 1 
       14 28207 3 1  2 TYR CA   C  10.139  13.967   7.497 1.00 . C C . 327 TYR CA   1 1 
       14 28208 3 1  2 TYR CB   C  11.212  15.013   7.192 1.00 . C C . 327 TYR CB   1 1 
       14 28209 3 1  2 TYR CD1  C  10.262  17.090   6.116 1.00 . C C . 327 TYR CD1  1 1 
       14 28210 3 1  2 TYR CD2  C  11.251  15.443   4.704 1.00 . C C . 327 TYR CD2  1 1 
       14 28211 3 1  2 TYR CE1  C   9.977  17.871   5.012 1.00 . C C . 327 TYR CE1  1 1 
       14 28212 3 1  2 TYR CE2  C  10.969  16.219   3.595 1.00 . C C . 327 TYR CE2  1 1 
       14 28213 3 1  2 TYR CG   C  10.902  15.865   5.981 1.00 . C C . 327 TYR CG   1 1 
       14 28214 3 1  2 TYR CZ   C  10.333  17.431   3.754 1.00 . C C . 327 TYR CZ   1 1 
       14 28215 3 1  2 TYR H    H   8.209  14.577   8.117 1.00 . C C . 327 TYR H    1 1 
       14 28216 3 1  2 TYR HA   H   9.636  13.701   6.578 1.00 . C C . 327 TYR HA   1 1 
       14 28217 3 1  2 TYR HB2  H  11.315  15.671   8.041 1.00 . C C . 327 TYR HB2  1 1 
       14 28218 3 1  2 TYR HB3  H  12.153  14.512   7.014 1.00 . C C . 327 TYR HB3  1 1 
       14 28219 3 1  2 TYR HD1  H   9.984  17.432   7.102 1.00 . C C . 327 TYR HD1  1 1 
       14 28220 3 1  2 TYR HD2  H  11.749  14.492   4.582 1.00 . C C . 327 TYR HD2  1 1 
       14 28221 3 1  2 TYR HE1  H   9.478  18.821   5.137 1.00 . C C . 327 TYR HE1  1 1 
       14 28222 3 1  2 TYR HE2  H  11.248  15.874   2.611 1.00 . C C . 327 TYR HE2  1 1 
       14 28223 3 1  2 TYR HH   H  10.863  18.394   2.177 1.00 . C C . 327 TYR HH   1 1 
       14 28224 3 1  2 TYR N    N   9.142  14.515   8.409 1.00 . C C . 327 TYR N    1 1 
       14 28225 3 1  2 TYR O    O  11.511  12.786   9.074 1.00 . C C . 327 TYR O    1 1 
       14 28226 3 1  2 TYR OH   O  10.051  18.206   2.653 1.00 . C C . 327 TYR OH   1 1 
       14 28227 3 1  3 PHE C    C  11.766   9.568   6.787 1.00 . C C . 328 PHE C    1 1 
       14 28228 3 1  3 PHE CA   C  11.066  10.303   7.926 1.00 . C C . 328 PHE CA   1 1 
       14 28229 3 1  3 PHE CB   C   9.961   9.423   8.513 1.00 . C C . 328 PHE CB   1 1 
       14 28230 3 1  3 PHE CD1  C   8.046  10.923   9.130 1.00 . C C . 328 PHE CD1  1 1 
       14 28231 3 1  3 PHE CD2  C   9.369   9.994  10.884 1.00 . C C . 328 PHE CD2  1 1 
       14 28232 3 1  3 PHE CE1  C   7.260  11.572  10.063 1.00 . C C . 328 PHE CE1  1 1 
       14 28233 3 1  3 PHE CE2  C   8.586  10.640  11.821 1.00 . C C . 328 PHE CE2  1 1 
       14 28234 3 1  3 PHE CG   C   9.108  10.127   9.530 1.00 . C C . 328 PHE CG   1 1 
       14 28235 3 1  3 PHE CZ   C   7.530  11.430  11.410 1.00 . C C . 328 PHE CZ   1 1 
       14 28236 3 1  3 PHE H    H   9.925  11.578   6.681 1.00 . C C . 328 PHE H    1 1 
       14 28237 3 1  3 PHE HA   H  11.790  10.518   8.698 1.00 . C C . 328 PHE HA   1 1 
       14 28238 3 1  3 PHE HB2  H   9.316   9.087   7.715 1.00 . C C . 328 PHE HB2  1 1 
       14 28239 3 1  3 PHE HB3  H  10.410   8.565   8.991 1.00 . C C . 328 PHE HB3  1 1 
       14 28240 3 1  3 PHE HD1  H   7.834  11.033   8.077 1.00 . C C . 328 PHE HD1  1 1 
       14 28241 3 1  3 PHE HD2  H  10.195   9.376  11.206 1.00 . C C . 328 PHE HD2  1 1 
       14 28242 3 1  3 PHE HE1  H   6.435  12.189   9.739 1.00 . C C . 328 PHE HE1  1 1 
       14 28243 3 1  3 PHE HE2  H   8.800  10.528  12.874 1.00 . C C . 328 PHE HE2  1 1 
       14 28244 3 1  3 PHE HZ   H   6.917  11.937  12.141 1.00 . C C . 328 PHE HZ   1 1 
       14 28245 3 1  3 PHE N    N  10.512  11.571   7.465 1.00 . C C . 328 PHE N    1 1 
       14 28246 3 1  3 PHE O    O  11.125   8.881   5.992 1.00 . C C . 328 PHE O    1 1 
       14 28247 3 1  4 THR C    C  13.730   7.551   5.752 1.00 . C C . 329 THR C    1 1 
       14 28248 3 1  4 THR CA   C  13.871   9.068   5.673 1.00 . C C . 329 THR CA   1 1 
       14 28249 3 1  4 THR CB   C  15.343   9.462   5.795 1.00 . C C . 329 THR CB   1 1 
       14 28250 3 1  4 THR CG2  C  16.050   9.557   4.461 1.00 . C C . 329 THR CG2  1 1 
       14 28251 3 1  4 THR H    H  13.539  10.278   7.378 1.00 . C C . 329 THR H    1 1 
       14 28252 3 1  4 THR HA   H  13.496   9.403   4.717 1.00 . C C . 329 THR HA   1 1 
       14 28253 3 1  4 THR HB   H  15.856   8.718   6.389 1.00 . C C . 329 THR HB   1 1 
       14 28254 3 1  4 THR HG1  H  16.404  10.899   6.598 1.00 . C C . 329 THR HG1  1 1 
       14 28255 3 1  4 THR HG21 H  15.492  10.207   3.803 1.00 . C C . 329 THR HG21 1 1 
       14 28256 3 1  4 THR HG22 H  17.042   9.959   4.606 1.00 . C C . 329 THR HG22 1 1 
       14 28257 3 1  4 THR HG23 H  16.121   8.574   4.020 1.00 . C C . 329 THR HG23 1 1 
       14 28258 3 1  4 THR N    N  13.084   9.718   6.715 1.00 . C C . 329 THR N    1 1 
       14 28259 3 1  4 THR O    O  14.439   6.891   6.512 1.00 . C C . 329 THR O    1 1 
       14 28260 3 1  4 THR OG1  O  15.475  10.715   6.442 1.00 . C C . 329 THR OG1  1 1 
       14 28261 3 1  5 LEU C    C  13.465   4.883   3.911 1.00 . C C . 330 LEU C    1 1 
       14 28262 3 1  5 LEU CA   C  12.575   5.567   4.945 1.00 . C C . 330 LEU CA   1 1 
       14 28263 3 1  5 LEU CB   C  11.105   5.273   4.643 1.00 . C C . 330 LEU CB   1 1 
       14 28264 3 1  5 LEU CD1  C   9.191   3.829   5.377 1.00 . C C . 330 LEU CD1  1 1 
       14 28265 3 1  5 LEU CD2  C  10.872   2.942   3.751 1.00 . C C . 330 LEU CD2  1 1 
       14 28266 3 1  5 LEU CG   C  10.652   3.845   4.955 1.00 . C C . 330 LEU CG   1 1 
       14 28267 3 1  5 LEU H    H  12.276   7.585   4.380 1.00 . C C . 330 LEU H    1 1 
       14 28268 3 1  5 LEU HA   H  12.817   5.179   5.923 1.00 . C C . 330 LEU HA   1 1 
       14 28269 3 1  5 LEU HB2  H  10.498   5.956   5.219 1.00 . C C . 330 LEU HB2  1 1 
       14 28270 3 1  5 LEU HB3  H  10.930   5.460   3.594 1.00 . C C . 330 LEU HB3  1 1 
       14 28271 3 1  5 LEU HD11 H   8.680   4.672   4.936 1.00 . C C . 330 LEU HD11 1 1 
       14 28272 3 1  5 LEU HD12 H   8.730   2.912   5.042 1.00 . C C . 330 LEU HD12 1 1 
       14 28273 3 1  5 LEU HD13 H   9.127   3.892   6.453 1.00 . C C . 330 LEU HD13 1 1 
       14 28274 3 1  5 LEU HD21 H  11.645   3.361   3.123 1.00 . C C . 330 LEU HD21 1 1 
       14 28275 3 1  5 LEU HD22 H  11.173   1.961   4.087 1.00 . C C . 330 LEU HD22 1 1 
       14 28276 3 1  5 LEU HD23 H   9.954   2.864   3.187 1.00 . C C . 330 LEU HD23 1 1 
       14 28277 3 1  5 LEU HG   H  11.241   3.460   5.775 1.00 . C C . 330 LEU HG   1 1 
       14 28278 3 1  5 LEU N    N  12.810   7.006   4.963 1.00 . C C . 330 LEU N    1 1 
       14 28279 3 1  5 LEU O    O  13.332   5.117   2.710 1.00 . C C . 330 LEU O    1 1 
       14 28280 3 1  6 GLN C    C  14.703   1.962   3.112 1.00 . C C . 331 GLN C    1 1 
       14 28281 3 1  6 GLN CA   C  15.283   3.316   3.505 1.00 . C C . 331 GLN CA   1 1 
       14 28282 3 1  6 GLN CB   C  16.640   3.125   4.185 1.00 . C C . 331 GLN CB   1 1 
       14 28283 3 1  6 GLN CD   C  18.895   4.117   4.745 1.00 . C C . 331 GLN CD   1 1 
       14 28284 3 1  6 GLN CG   C  17.554   4.334   4.073 1.00 . C C . 331 GLN CG   1 1 
       14 28285 3 1  6 GLN H    H  14.429   3.890   5.355 1.00 . C C . 331 GLN H    1 1 
       14 28286 3 1  6 GLN HA   H  15.418   3.910   2.613 1.00 . C C . 331 GLN HA   1 1 
       14 28287 3 1  6 GLN HB2  H  16.478   2.919   5.233 1.00 . C C . 331 GLN HB2  1 1 
       14 28288 3 1  6 GLN HB3  H  17.140   2.280   3.735 1.00 . C C . 331 GLN HB3  1 1 
       14 28289 3 1  6 GLN HE21 H  18.337   5.250   6.281 1.00 . C C . 331 GLN HE21 1 1 
       14 28290 3 1  6 GLN HE22 H  19.929   4.587   6.377 1.00 . C C . 331 GLN HE22 1 1 
       14 28291 3 1  6 GLN HG2  H  17.723   4.545   3.027 1.00 . C C . 331 GLN HG2  1 1 
       14 28292 3 1  6 GLN HG3  H  17.068   5.181   4.536 1.00 . C C . 331 GLN HG3  1 1 
       14 28293 3 1  6 GLN N    N  14.372   4.036   4.387 1.00 . C C . 331 GLN N    1 1 
       14 28294 3 1  6 GLN NE2  N  19.071   4.711   5.920 1.00 . C C . 331 GLN NE2  1 1 
       14 28295 3 1  6 GLN O    O  14.213   1.216   3.960 1.00 . C C . 331 GLN O    1 1 
       14 28296 3 1  6 GLN OE1  O  19.762   3.422   4.216 1.00 . C C . 331 GLN OE1  1 1 
       14 28297 3 1  7 ILE C    C  15.303  -0.368   0.520 1.00 . C C . 332 ILE C    1 1 
       14 28298 3 1  7 ILE CA   C  14.243   0.383   1.317 1.00 . C C . 332 ILE CA   1 1 
       14 28299 3 1  7 ILE CB   C  13.005   0.599   0.426 1.00 . C C . 332 ILE CB   1 1 
       14 28300 3 1  7 ILE CD1  C  12.137   2.976   0.702 1.00 . C C . 332 ILE CD1  1 1 
       14 28301 3 1  7 ILE CG1  C  12.005   1.528   1.119 1.00 . C C . 332 ILE CG1  1 1 
       14 28302 3 1  7 ILE CG2  C  12.354  -0.735   0.091 1.00 . C C . 332 ILE CG2  1 1 
       14 28303 3 1  7 ILE H    H  15.165   2.284   1.194 1.00 . C C . 332 ILE H    1 1 
       14 28304 3 1  7 ILE HA   H  13.950  -0.219   2.165 1.00 . C C . 332 ILE HA   1 1 
       14 28305 3 1  7 ILE HB   H  13.328   1.055  -0.497 1.00 . C C . 332 ILE HB   1 1 
       14 28306 3 1  7 ILE HD11 H  12.238   3.033  -0.372 1.00 . C C . 332 ILE HD11 1 1 
       14 28307 3 1  7 ILE HD12 H  11.257   3.521   1.010 1.00 . C C . 332 ILE HD12 1 1 
       14 28308 3 1  7 ILE HD13 H  13.009   3.408   1.169 1.00 . C C . 332 ILE HD13 1 1 
       14 28309 3 1  7 ILE HG12 H  11.002   1.206   0.885 1.00 . C C . 332 ILE HG12 1 1 
       14 28310 3 1  7 ILE HG13 H  12.156   1.474   2.188 1.00 . C C . 332 ILE HG13 1 1 
       14 28311 3 1  7 ILE HG21 H  12.629  -1.467   0.837 1.00 . C C . 332 ILE HG21 1 1 
       14 28312 3 1  7 ILE HG22 H  11.280  -0.619   0.079 1.00 . C C . 332 ILE HG22 1 1 
       14 28313 3 1  7 ILE HG23 H  12.691  -1.066  -0.880 1.00 . C C . 332 ILE HG23 1 1 
       14 28314 3 1  7 ILE N    N  14.763   1.649   1.822 1.00 . C C . 332 ILE N    1 1 
       14 28315 3 1  7 ILE O    O  15.979   0.210  -0.332 1.00 . C C . 332 ILE O    1 1 
       14 28316 3 1  8 ARG C    C  15.764  -3.283  -1.015 1.00 . C C . 333 ARG C    1 1 
       14 28317 3 1  8 ARG CA   C  16.422  -2.491   0.110 1.00 . C C . 333 ARG CA   1 1 
       14 28318 3 1  8 ARG CB   C  17.098  -3.446   1.095 1.00 . C C . 333 ARG CB   1 1 
       14 28319 3 1  8 ARG CD   C  19.210  -4.696   1.634 1.00 . C C . 333 ARG CD   1 1 
       14 28320 3 1  8 ARG CG   C  18.331  -4.131   0.530 1.00 . C C . 333 ARG CG   1 1 
       14 28321 3 1  8 ARG CZ   C  18.620  -7.088   1.666 1.00 . C C . 333 ARG CZ   1 1 
       14 28322 3 1  8 ARG H    H  14.876  -2.063   1.491 1.00 . C C . 333 ARG H    1 1 
       14 28323 3 1  8 ARG HA   H  17.170  -1.838  -0.315 1.00 . C C . 333 ARG HA   1 1 
       14 28324 3 1  8 ARG HB2  H  17.392  -2.891   1.974 1.00 . C C . 333 ARG HB2  1 1 
       14 28325 3 1  8 ARG HB3  H  16.389  -4.209   1.383 1.00 . C C . 333 ARG HB3  1 1 
       14 28326 3 1  8 ARG HD2  H  20.172  -4.952   1.215 1.00 . C C . 333 ARG HD2  1 1 
       14 28327 3 1  8 ARG HD3  H  19.339  -3.941   2.395 1.00 . C C . 333 ARG HD3  1 1 
       14 28328 3 1  8 ARG HE   H  18.216  -5.790   3.128 1.00 . C C . 333 ARG HE   1 1 
       14 28329 3 1  8 ARG HG2  H  18.019  -4.938  -0.116 1.00 . C C . 333 ARG HG2  1 1 
       14 28330 3 1  8 ARG HG3  H  18.901  -3.411  -0.040 1.00 . C C . 333 ARG HG3  1 1 
       14 28331 3 1  8 ARG HH11 H  19.584  -6.485  -0.007 1.00 . C C . 333 ARG HH11 1 1 
       14 28332 3 1  8 ARG HH12 H  19.158  -8.163   0.040 1.00 . C C . 333 ARG HH12 1 1 
       14 28333 3 1  8 ARG HH21 H  17.655  -7.997   3.192 1.00 . C C . 333 ARG HH21 1 1 
       14 28334 3 1  8 ARG HH22 H  18.062  -9.021   1.856 1.00 . C C . 333 ARG HH22 1 1 
       14 28335 3 1  8 ARG N    N  15.444  -1.659   0.802 1.00 . C C . 333 ARG N    1 1 
       14 28336 3 1  8 ARG NE   N  18.626  -5.888   2.243 1.00 . C C . 333 ARG NE   1 1 
       14 28337 3 1  8 ARG NH1  N  19.165  -7.259   0.468 1.00 . C C . 333 ARG NH1  1 1 
       14 28338 3 1  8 ARG NH2  N  18.067  -8.120   2.289 1.00 . C C . 333 ARG NH2  1 1 
       14 28339 3 1  8 ARG O    O  16.157  -4.413  -1.304 1.00 . C C . 333 ARG O    1 1 
       14 28340 3 1  9 GLY C    C  13.704  -2.396  -3.857 1.00 . C C . 334 GLY C    1 1 
       14 28341 3 1  9 GLY CA   C  14.064  -3.347  -2.732 1.00 . C C . 334 GLY CA   1 1 
       14 28342 3 1  9 GLY H    H  14.491  -1.781  -1.372 1.00 . C C . 334 GLY H    1 1 
       14 28343 3 1  9 GLY HA2  H  13.158  -3.790  -2.347 1.00 . C C . 334 GLY HA2  1 1 
       14 28344 3 1  9 GLY HA3  H  14.696  -4.129  -3.125 1.00 . C C . 334 GLY HA3  1 1 
       14 28345 3 1  9 GLY N    N  14.760  -2.683  -1.646 1.00 . C C . 334 GLY N    1 1 
       14 28346 3 1  9 GLY O    O  13.125  -1.336  -3.621 1.00 . C C . 334 GLY O    1 1 
       14 28347 3 1 10 ARG C    C  12.258  -1.894  -6.517 1.00 . C C . 335 ARG C    1 1 
       14 28348 3 1 10 ARG CA   C  13.758  -1.950  -6.249 1.00 . C C . 335 ARG CA   1 1 
       14 28349 3 1 10 ARG CB   C  14.488  -2.493  -7.479 1.00 . C C . 335 ARG CB   1 1 
       14 28350 3 1 10 ARG CD   C  15.424  -0.692  -8.961 1.00 . C C . 335 ARG CD   1 1 
       14 28351 3 1 10 ARG CG   C  14.274  -1.659  -8.731 1.00 . C C . 335 ARG CG   1 1 
       14 28352 3 1 10 ARG CZ   C  17.557  -0.634 -10.194 1.00 . C C . 335 ARG CZ   1 1 
       14 28353 3 1 10 ARG H    H  14.508  -3.633  -5.207 1.00 . C C . 335 ARG H    1 1 
       14 28354 3 1 10 ARG HA   H  14.113  -0.951  -6.044 1.00 . C C . 335 ARG HA   1 1 
       14 28355 3 1 10 ARG HB2  H  15.547  -2.525  -7.270 1.00 . C C . 335 ARG HB2  1 1 
       14 28356 3 1 10 ARG HB3  H  14.138  -3.496  -7.677 1.00 . C C . 335 ARG HB3  1 1 
       14 28357 3 1 10 ARG HD2  H  15.025   0.246  -9.315 1.00 . C C . 335 ARG HD2  1 1 
       14 28358 3 1 10 ARG HD3  H  15.936  -0.533  -8.023 1.00 . C C . 335 ARG HD3  1 1 
       14 28359 3 1 10 ARG HE   H  16.130  -2.007 -10.441 1.00 . C C . 335 ARG HE   1 1 
       14 28360 3 1 10 ARG HG2  H  14.196  -2.318  -9.583 1.00 . C C . 335 ARG HG2  1 1 
       14 28361 3 1 10 ARG HG3  H  13.358  -1.096  -8.625 1.00 . C C . 335 ARG HG3  1 1 
       14 28362 3 1 10 ARG HH11 H  17.325   0.860  -8.851 1.00 . C C . 335 ARG HH11 1 1 
       14 28363 3 1 10 ARG HH12 H  18.816   0.879  -9.731 1.00 . C C . 335 ARG HH12 1 1 
       14 28364 3 1 10 ARG HH21 H  18.090  -1.985 -11.600 1.00 . C C . 335 ARG HH21 1 1 
       14 28365 3 1 10 ARG HH22 H  19.250  -0.736 -11.292 1.00 . C C . 335 ARG HH22 1 1 
       14 28366 3 1 10 ARG N    N  14.048  -2.776  -5.083 1.00 . C C . 335 ARG N    1 1 
       14 28367 3 1 10 ARG NE   N  16.379  -1.201  -9.942 1.00 . C C . 335 ARG NE   1 1 
       14 28368 3 1 10 ARG NH1  N  17.929   0.458  -9.538 1.00 . C C . 335 ARG NH1  1 1 
       14 28369 3 1 10 ARG NH2  N  18.366  -1.162 -11.103 1.00 . C C . 335 ARG NH2  1 1 
       14 28370 3 1 10 ARG O    O  11.720  -0.845  -6.873 1.00 . C C . 335 ARG O    1 1 
       14 28371 3 1 11 GLU C    C   9.383  -2.426  -5.441 1.00 . C C . 336 GLU C    1 1 
       14 28372 3 1 11 GLU CA   C  10.149  -3.107  -6.570 1.00 . C C . 336 GLU CA   1 1 
       14 28373 3 1 11 GLU CB   C   9.709  -4.567  -6.694 1.00 . C C . 336 GLU CB   1 1 
       14 28374 3 1 11 GLU CD   C  11.106  -5.727  -8.449 1.00 . C C . 336 GLU CD   1 1 
       14 28375 3 1 11 GLU CG   C   9.766  -5.101  -8.115 1.00 . C C . 336 GLU CG   1 1 
       14 28376 3 1 11 GLU H    H  12.071  -3.831  -6.061 1.00 . C C . 336 GLU H    1 1 
       14 28377 3 1 11 GLU HA   H   9.930  -2.595  -7.495 1.00 . C C . 336 GLU HA   1 1 
       14 28378 3 1 11 GLU HB2  H  10.351  -5.177  -6.076 1.00 . C C . 336 GLU HB2  1 1 
       14 28379 3 1 11 GLU HB3  H   8.693  -4.656  -6.339 1.00 . C C . 336 GLU HB3  1 1 
       14 28380 3 1 11 GLU HG2  H   8.997  -5.849  -8.237 1.00 . C C . 336 GLU HG2  1 1 
       14 28381 3 1 11 GLU HG3  H   9.585  -4.286  -8.800 1.00 . C C . 336 GLU HG3  1 1 
       14 28382 3 1 11 GLU N    N  11.587  -3.028  -6.345 1.00 . C C . 336 GLU N    1 1 
       14 28383 3 1 11 GLU O    O   8.501  -1.602  -5.686 1.00 . C C . 336 GLU O    1 1 
       14 28384 3 1 11 GLU OE1  O  11.561  -5.577  -9.602 1.00 . C C . 336 GLU OE1  1 1 
       14 28385 3 1 11 GLU OE2  O  11.701  -6.368  -7.557 1.00 . C C . 336 GLU OE2  1 1 
       14 28386 3 1 12 ARG C    C   9.181  -0.671  -3.058 1.00 . C C . 337 ARG C    1 1 
       14 28387 3 1 12 ARG CA   C   9.068  -2.191  -3.039 1.00 . C C . 337 ARG CA   1 1 
       14 28388 3 1 12 ARG CB   C   9.680  -2.747  -1.751 1.00 . C C . 337 ARG CB   1 1 
       14 28389 3 1 12 ARG CD   C   9.381  -4.215   0.267 1.00 . C C . 337 ARG CD   1 1 
       14 28390 3 1 12 ARG CG   C   8.846  -3.841  -1.106 1.00 . C C . 337 ARG CG   1 1 
       14 28391 3 1 12 ARG CZ   C  11.666  -5.104  -0.016 1.00 . C C . 337 ARG CZ   1 1 
       14 28392 3 1 12 ARG H    H  10.436  -3.434  -4.072 1.00 . C C . 337 ARG H    1 1 
       14 28393 3 1 12 ARG HA   H   8.024  -2.462  -3.078 1.00 . C C . 337 ARG HA   1 1 
       14 28394 3 1 12 ARG HB2  H  10.655  -3.153  -1.975 1.00 . C C . 337 ARG HB2  1 1 
       14 28395 3 1 12 ARG HB3  H   9.790  -1.941  -1.039 1.00 . C C . 337 ARG HB3  1 1 
       14 28396 3 1 12 ARG HD2  H   9.844  -3.346   0.709 1.00 . C C . 337 ARG HD2  1 1 
       14 28397 3 1 12 ARG HD3  H   8.555  -4.535   0.884 1.00 . C C . 337 ARG HD3  1 1 
       14 28398 3 1 12 ARG HE   H  10.038  -6.211   0.312 1.00 . C C . 337 ARG HE   1 1 
       14 28399 3 1 12 ARG HG2  H   7.830  -3.490  -1.001 1.00 . C C . 337 ARG HG2  1 1 
       14 28400 3 1 12 ARG HG3  H   8.863  -4.715  -1.740 1.00 . C C . 337 ARG HG3  1 1 
       14 28401 3 1 12 ARG HH11 H  11.539  -3.089  -0.144 1.00 . C C . 337 ARG HH11 1 1 
       14 28402 3 1 12 ARG HH12 H  13.128  -3.746  -0.337 1.00 . C C . 337 ARG HH12 1 1 
       14 28403 3 1 12 ARG HH21 H  12.128  -7.070   0.057 1.00 . C C . 337 ARG HH21 1 1 
       14 28404 3 1 12 ARG HH22 H  13.463  -6.004  -0.225 1.00 . C C . 337 ARG HH22 1 1 
       14 28405 3 1 12 ARG N    N   9.725  -2.773  -4.204 1.00 . C C . 337 ARG N    1 1 
       14 28406 3 1 12 ARG NE   N  10.365  -5.294   0.196 1.00 . C C . 337 ARG NE   1 1 
       14 28407 3 1 12 ARG NH1  N  12.150  -3.879  -0.179 1.00 . C C . 337 ARG NH1  1 1 
       14 28408 3 1 12 ARG NH2  N  12.486  -6.145  -0.065 1.00 . C C . 337 ARG NH2  1 1 
       14 28409 3 1 12 ARG O    O   8.217   0.038  -2.770 1.00 . C C . 337 ARG O    1 1 
       14 28410 3 1 13 PHE C    C   9.685   1.904  -4.506 1.00 . C C . 338 PHE C    1 1 
       14 28411 3 1 13 PHE CA   C  10.601   1.259  -3.471 1.00 . C C . 338 PHE CA   1 1 
       14 28412 3 1 13 PHE CB   C  12.069   1.539  -3.810 1.00 . C C . 338 PHE CB   1 1 
       14 28413 3 1 13 PHE CD1  C  12.906   3.827  -3.200 1.00 . C C . 338 PHE CD1  1 1 
       14 28414 3 1 13 PHE CD2  C  12.065   3.476  -5.404 1.00 . C C . 338 PHE CD2  1 1 
       14 28415 3 1 13 PHE CE1  C  13.167   5.149  -3.507 1.00 . C C . 338 PHE CE1  1 1 
       14 28416 3 1 13 PHE CE2  C  12.323   4.797  -5.716 1.00 . C C . 338 PHE CE2  1 1 
       14 28417 3 1 13 PHE CG   C  12.353   2.977  -4.144 1.00 . C C . 338 PHE CG   1 1 
       14 28418 3 1 13 PHE CZ   C  12.875   5.635  -4.767 1.00 . C C . 338 PHE CZ   1 1 
       14 28419 3 1 13 PHE H    H  11.093  -0.792  -3.630 1.00 . C C . 338 PHE H    1 1 
       14 28420 3 1 13 PHE HA   H  10.376   1.676  -2.501 1.00 . C C . 338 PHE HA   1 1 
       14 28421 3 1 13 PHE HB2  H  12.683   1.269  -2.964 1.00 . C C . 338 PHE HB2  1 1 
       14 28422 3 1 13 PHE HB3  H  12.355   0.937  -4.661 1.00 . C C . 338 PHE HB3  1 1 
       14 28423 3 1 13 PHE HD1  H  13.135   3.448  -2.215 1.00 . C C . 338 PHE HD1  1 1 
       14 28424 3 1 13 PHE HD2  H  11.634   2.822  -6.147 1.00 . C C . 338 PHE HD2  1 1 
       14 28425 3 1 13 PHE HE1  H  13.598   5.802  -2.762 1.00 . C C . 338 PHE HE1  1 1 
       14 28426 3 1 13 PHE HE2  H  12.093   5.173  -6.702 1.00 . C C . 338 PHE HE2  1 1 
       14 28427 3 1 13 PHE HZ   H  13.078   6.667  -5.009 1.00 . C C . 338 PHE HZ   1 1 
       14 28428 3 1 13 PHE N    N  10.364  -0.177  -3.406 1.00 . C C . 338 PHE N    1 1 
       14 28429 3 1 13 PHE O    O   9.042   2.918  -4.234 1.00 . C C . 338 PHE O    1 1 
       14 28430 3 1 14 GLU C    C   7.338   1.962  -6.289 1.00 . C C . 339 GLU C    1 1 
       14 28431 3 1 14 GLU CA   C   8.780   1.821  -6.764 1.00 . C C . 339 GLU CA   1 1 
       14 28432 3 1 14 GLU CB   C   8.843   0.899  -7.983 1.00 . C C . 339 GLU CB   1 1 
       14 28433 3 1 14 GLU CD   C   9.643   1.004 -10.377 1.00 . C C . 339 GLU CD   1 1 
       14 28434 3 1 14 GLU CG   C  10.002   1.205  -8.917 1.00 . C C . 339 GLU CG   1 1 
       14 28435 3 1 14 GLU H    H  10.157   0.498  -5.849 1.00 . C C . 339 GLU H    1 1 
       14 28436 3 1 14 GLU HA   H   9.152   2.796  -7.038 1.00 . C C . 339 GLU HA   1 1 
       14 28437 3 1 14 GLU HB2  H   8.942  -0.122  -7.644 1.00 . C C . 339 GLU HB2  1 1 
       14 28438 3 1 14 GLU HB3  H   7.923   0.996  -8.541 1.00 . C C . 339 GLU HB3  1 1 
       14 28439 3 1 14 GLU HG2  H  10.301   2.233  -8.775 1.00 . C C . 339 GLU HG2  1 1 
       14 28440 3 1 14 GLU HG3  H  10.828   0.554  -8.671 1.00 . C C . 339 GLU HG3  1 1 
       14 28441 3 1 14 GLU N    N   9.624   1.305  -5.692 1.00 . C C . 339 GLU N    1 1 
       14 28442 3 1 14 GLU O    O   6.622   2.872  -6.707 1.00 . C C . 339 GLU O    1 1 
       14 28443 3 1 14 GLU OE1  O   8.918   0.033 -10.681 1.00 . C C . 339 GLU OE1  1 1 
       14 28444 3 1 14 GLU OE2  O  10.086   1.817 -11.215 1.00 . C C . 339 GLU OE2  1 1 
       14 28445 3 1 15 MET C    C   5.375   2.335  -4.006 1.00 . C C . 340 MET C    1 1 
       14 28446 3 1 15 MET CA   C   5.570   1.093  -4.865 1.00 . C C . 340 MET CA   1 1 
       14 28447 3 1 15 MET CB   C   5.294  -0.166  -4.040 1.00 . C C . 340 MET CB   1 1 
       14 28448 3 1 15 MET CE   C   4.516  -2.873  -2.626 1.00 . C C . 340 MET CE   1 1 
       14 28449 3 1 15 MET CG   C   3.841  -0.610  -4.076 1.00 . C C . 340 MET CG   1 1 
       14 28450 3 1 15 MET H    H   7.542   0.362  -5.104 1.00 . C C . 340 MET H    1 1 
       14 28451 3 1 15 MET HA   H   4.881   1.130  -5.695 1.00 . C C . 340 MET HA   1 1 
       14 28452 3 1 15 MET HB2  H   5.905  -0.972  -4.419 1.00 . C C . 340 MET HB2  1 1 
       14 28453 3 1 15 MET HB3  H   5.564   0.026  -3.012 1.00 . C C . 340 MET HB3  1 1 
       14 28454 3 1 15 MET HE1  H   5.386  -2.590  -3.199 1.00 . C C . 340 MET HE1  1 1 
       14 28455 3 1 15 MET HE2  H   4.813  -3.118  -1.617 1.00 . C C . 340 MET HE2  1 1 
       14 28456 3 1 15 MET HE3  H   4.049  -3.734  -3.082 1.00 . C C . 340 MET HE3  1 1 
       14 28457 3 1 15 MET HG2  H   3.214   0.263  -4.171 1.00 . C C . 340 MET HG2  1 1 
       14 28458 3 1 15 MET HG3  H   3.696  -1.251  -4.934 1.00 . C C . 340 MET HG3  1 1 
       14 28459 3 1 15 MET N    N   6.922   1.060  -5.405 1.00 . C C . 340 MET N    1 1 
       14 28460 3 1 15 MET O    O   4.507   3.163  -4.281 1.00 . C C . 340 MET O    1 1 
       14 28461 3 1 15 MET SD   S   3.354  -1.511  -2.592 1.00 . C C . 340 MET SD   1 1 
       14 28462 3 1 16 PHE C    C   6.378   4.905  -2.829 1.00 . C C . 341 PHE C    1 1 
       14 28463 3 1 16 PHE CA   C   6.117   3.610  -2.070 1.00 . C C . 341 PHE CA   1 1 
       14 28464 3 1 16 PHE CB   C   7.118   3.454  -0.925 1.00 . C C . 341 PHE CB   1 1 
       14 28465 3 1 16 PHE CD1  C   5.982   1.364  -0.147 1.00 . C C . 341 PHE CD1  1 1 
       14 28466 3 1 16 PHE CD2  C   8.365   1.442  -0.092 1.00 . C C . 341 PHE CD2  1 1 
       14 28467 3 1 16 PHE CE1  C   6.008   0.076   0.346 1.00 . C C . 341 PHE CE1  1 1 
       14 28468 3 1 16 PHE CE2  C   8.398   0.154   0.405 1.00 . C C . 341 PHE CE2  1 1 
       14 28469 3 1 16 PHE CG   C   7.158   2.060  -0.372 1.00 . C C . 341 PHE CG   1 1 
       14 28470 3 1 16 PHE CZ   C   7.218  -0.529   0.623 1.00 . C C . 341 PHE CZ   1 1 
       14 28471 3 1 16 PHE H    H   6.871   1.768  -2.799 1.00 . C C . 341 PHE H    1 1 
       14 28472 3 1 16 PHE HA   H   5.118   3.643  -1.661 1.00 . C C . 341 PHE HA   1 1 
       14 28473 3 1 16 PHE HB2  H   8.107   3.702  -1.280 1.00 . C C . 341 PHE HB2  1 1 
       14 28474 3 1 16 PHE HB3  H   6.847   4.125  -0.122 1.00 . C C . 341 PHE HB3  1 1 
       14 28475 3 1 16 PHE HD1  H   5.036   1.839  -0.365 1.00 . C C . 341 PHE HD1  1 1 
       14 28476 3 1 16 PHE HD2  H   9.288   1.976  -0.263 1.00 . C C . 341 PHE HD2  1 1 
       14 28477 3 1 16 PHE HE1  H   5.084  -0.455   0.518 1.00 . C C . 341 PHE HE1  1 1 
       14 28478 3 1 16 PHE HE2  H   9.344  -0.318   0.621 1.00 . C C . 341 PHE HE2  1 1 
       14 28479 3 1 16 PHE HZ   H   7.240  -1.535   1.006 1.00 . C C . 341 PHE HZ   1 1 
       14 28480 3 1 16 PHE N    N   6.195   2.462  -2.966 1.00 . C C . 341 PHE N    1 1 
       14 28481 3 1 16 PHE O    O   5.840   5.957  -2.483 1.00 . C C . 341 PHE O    1 1 
       14 28482 3 1 17 ARG C    C   6.272   6.444  -5.448 1.00 . C C . 342 ARG C    1 1 
       14 28483 3 1 17 ARG CA   C   7.509   5.988  -4.686 1.00 . C C . 342 ARG CA   1 1 
       14 28484 3 1 17 ARG CB   C   8.643   5.674  -5.663 1.00 . C C . 342 ARG CB   1 1 
       14 28485 3 1 17 ARG CD   C  10.120   6.720  -7.406 1.00 . C C . 342 ARG CD   1 1 
       14 28486 3 1 17 ARG CG   C   9.477   6.888  -6.039 1.00 . C C . 342 ARG CG   1 1 
       14 28487 3 1 17 ARG CZ   C  11.372   8.818  -7.729 1.00 . C C . 342 ARG CZ   1 1 
       14 28488 3 1 17 ARG H    H   7.588   3.953  -4.110 1.00 . C C . 342 ARG H    1 1 
       14 28489 3 1 17 ARG HA   H   7.821   6.781  -4.022 1.00 . C C . 342 ARG HA   1 1 
       14 28490 3 1 17 ARG HB2  H   9.297   4.940  -5.213 1.00 . C C . 342 ARG HB2  1 1 
       14 28491 3 1 17 ARG HB3  H   8.221   5.260  -6.567 1.00 . C C . 342 ARG HB3  1 1 
       14 28492 3 1 17 ARG HD2  H  10.352   5.676  -7.555 1.00 . C C . 342 ARG HD2  1 1 
       14 28493 3 1 17 ARG HD3  H   9.419   7.044  -8.161 1.00 . C C . 342 ARG HD3  1 1 
       14 28494 3 1 17 ARG HE   H  12.199   7.020  -7.468 1.00 . C C . 342 ARG HE   1 1 
       14 28495 3 1 17 ARG HG2  H   8.839   7.759  -6.057 1.00 . C C . 342 ARG HG2  1 1 
       14 28496 3 1 17 ARG HG3  H  10.253   7.022  -5.299 1.00 . C C . 342 ARG HG3  1 1 
       14 28497 3 1 17 ARG HH11 H   9.361   9.032  -7.744 1.00 . C C . 342 ARG HH11 1 1 
       14 28498 3 1 17 ARG HH12 H  10.265  10.492  -7.969 1.00 . C C . 342 ARG HH12 1 1 
       14 28499 3 1 17 ARG HH21 H  13.389   8.939  -7.764 1.00 . C C . 342 ARG HH21 1 1 
       14 28500 3 1 17 ARG HH22 H  12.551  10.440  -7.981 1.00 . C C . 342 ARG HH22 1 1 
       14 28501 3 1 17 ARG N    N   7.195   4.821  -3.874 1.00 . C C . 342 ARG N    1 1 
       14 28502 3 1 17 ARG NE   N  11.348   7.502  -7.533 1.00 . C C . 342 ARG NE   1 1 
       14 28503 3 1 17 ARG NH1  N  10.239   9.503  -7.822 1.00 . C C . 342 ARG NH1  1 1 
       14 28504 3 1 17 ARG NH2  N  12.533   9.451  -7.833 1.00 . C C . 342 ARG NH2  1 1 
       14 28505 3 1 17 ARG O    O   6.066   7.638  -5.666 1.00 . C C . 342 ARG O    1 1 
       14 28506 3 1 18 GLU C    C   3.132   6.239  -5.598 1.00 . C C . 343 GLU C    1 1 
       14 28507 3 1 18 GLU CA   C   4.216   5.775  -6.564 1.00 . C C . 343 GLU CA   1 1 
       14 28508 3 1 18 GLU CB   C   3.742   4.541  -7.334 1.00 . C C . 343 GLU CB   1 1 
       14 28509 3 1 18 GLU CD   C   3.592   3.893  -9.771 1.00 . C C . 343 GLU CD   1 1 
       14 28510 3 1 18 GLU CG   C   3.148   4.865  -8.695 1.00 . C C . 343 GLU CG   1 1 
       14 28511 3 1 18 GLU H    H   5.660   4.548  -5.625 1.00 . C C . 343 GLU H    1 1 
       14 28512 3 1 18 GLU HA   H   4.426   6.571  -7.263 1.00 . C C . 343 GLU HA   1 1 
       14 28513 3 1 18 GLU HB2  H   4.582   3.878  -7.480 1.00 . C C . 343 GLU HB2  1 1 
       14 28514 3 1 18 GLU HB3  H   2.990   4.033  -6.749 1.00 . C C . 343 GLU HB3  1 1 
       14 28515 3 1 18 GLU HG2  H   2.072   4.830  -8.622 1.00 . C C . 343 GLU HG2  1 1 
       14 28516 3 1 18 GLU HG3  H   3.456   5.861  -8.980 1.00 . C C . 343 GLU HG3  1 1 
       14 28517 3 1 18 GLU N    N   5.444   5.480  -5.839 1.00 . C C . 343 GLU N    1 1 
       14 28518 3 1 18 GLU O    O   2.279   7.054  -5.950 1.00 . C C . 343 GLU O    1 1 
       14 28519 3 1 18 GLU OE1  O   3.928   4.352 -10.883 1.00 . C C . 343 GLU OE1  1 1 
       14 28520 3 1 18 GLU OE2  O   3.604   2.674  -9.501 1.00 . C C . 343 GLU OE2  1 1 
       14 28521 3 1 19 LEU C    C   2.497   7.474  -2.809 1.00 . C C . 344 LEU C    1 1 
       14 28522 3 1 19 LEU CA   C   2.203   6.081  -3.354 1.00 . C C . 344 LEU CA   1 1 
       14 28523 3 1 19 LEU CB   C   2.218   5.059  -2.216 1.00 . C C . 344 LEU CB   1 1 
       14 28524 3 1 19 LEU CD1  C   1.886   2.601  -1.845 1.00 . C C . 344 LEU CD1  1 1 
       14 28525 3 1 19 LEU CD2  C  -0.068   4.158  -1.720 1.00 . C C . 344 LEU CD2  1 1 
       14 28526 3 1 19 LEU CG   C   1.265   3.875  -2.397 1.00 . C C . 344 LEU CG   1 1 
       14 28527 3 1 19 LEU H    H   3.884   5.074  -4.153 1.00 . C C . 344 LEU H    1 1 
       14 28528 3 1 19 LEU HA   H   1.226   6.086  -3.813 1.00 . C C . 344 LEU HA   1 1 
       14 28529 3 1 19 LEU HB2  H   3.223   4.675  -2.118 1.00 . C C . 344 LEU HB2  1 1 
       14 28530 3 1 19 LEU HB3  H   1.954   5.567  -1.300 1.00 . C C . 344 LEU HB3  1 1 
       14 28531 3 1 19 LEU HD11 H   2.513   2.842  -1.000 1.00 . C C . 344 LEU HD11 1 1 
       14 28532 3 1 19 LEU HD12 H   1.103   1.926  -1.531 1.00 . C C . 344 LEU HD12 1 1 
       14 28533 3 1 19 LEU HD13 H   2.481   2.129  -2.613 1.00 . C C . 344 LEU HD13 1 1 
       14 28534 3 1 19 LEU HD21 H   0.081   4.858  -0.911 1.00 . C C . 344 LEU HD21 1 1 
       14 28535 3 1 19 LEU HD22 H  -0.755   4.578  -2.439 1.00 . C C . 344 LEU HD22 1 1 
       14 28536 3 1 19 LEU HD23 H  -0.475   3.237  -1.328 1.00 . C C . 344 LEU HD23 1 1 
       14 28537 3 1 19 LEU HG   H   1.081   3.727  -3.451 1.00 . C C . 344 LEU HG   1 1 
       14 28538 3 1 19 LEU N    N   3.176   5.717  -4.375 1.00 . C C . 344 LEU N    1 1 
       14 28539 3 1 19 LEU O    O   1.584   8.216  -2.450 1.00 . C C . 344 LEU O    1 1 
       14 28540 3 1 20 ASN C    C   3.866  10.217  -3.276 1.00 . C C . 345 ASN C    1 1 
       14 28541 3 1 20 ASN CA   C   4.191   9.130  -2.258 1.00 . C C . 345 ASN CA   1 1 
       14 28542 3 1 20 ASN CB   C   5.690   9.131  -1.944 1.00 . C C . 345 ASN CB   1 1 
       14 28543 3 1 20 ASN CG   C   5.971   9.296  -0.463 1.00 . C C . 345 ASN CG   1 1 
       14 28544 3 1 20 ASN H    H   4.463   7.190  -3.059 1.00 . C C . 345 ASN H    1 1 
       14 28545 3 1 20 ASN HA   H   3.641   9.328  -1.350 1.00 . C C . 345 ASN HA   1 1 
       14 28546 3 1 20 ASN HB2  H   6.120   8.196  -2.270 1.00 . C C . 345 ASN HB2  1 1 
       14 28547 3 1 20 ASN HB3  H   6.164   9.944  -2.475 1.00 . C C . 345 ASN HB3  1 1 
       14 28548 3 1 20 ASN HD21 H   7.177  10.832  -0.838 1.00 . C C . 345 ASN HD21 1 1 
       14 28549 3 1 20 ASN HD22 H   6.998  10.407   0.827 1.00 . C C . 345 ASN HD22 1 1 
       14 28550 3 1 20 ASN N    N   3.779   7.824  -2.754 1.00 . C C . 345 ASN N    1 1 
       14 28551 3 1 20 ASN ND2  N   6.799  10.278  -0.124 1.00 . C C . 345 ASN ND2  1 1 
       14 28552 3 1 20 ASN O    O   3.406  11.301  -2.918 1.00 . C C . 345 ASN O    1 1 
       14 28553 3 1 20 ASN OD1  O   5.449   8.551   0.366 1.00 . C C . 345 ASN OD1  1 1 
       14 28554 3 1 21 GLU C    C   2.332  11.029  -5.827 1.00 . C C . 346 GLU C    1 1 
       14 28555 3 1 21 GLU CA   C   3.833  10.865  -5.621 1.00 . C C . 346 GLU CA   1 1 
       14 28556 3 1 21 GLU CB   C   4.493  10.403  -6.921 1.00 . C C . 346 GLU CB   1 1 
       14 28557 3 1 21 GLU CD   C   5.954  12.380  -7.501 1.00 . C C . 346 GLU CD   1 1 
       14 28558 3 1 21 GLU CG   C   5.911  10.918  -7.101 1.00 . C C . 346 GLU CG   1 1 
       14 28559 3 1 21 GLU H    H   4.469   9.034  -4.772 1.00 . C C . 346 GLU H    1 1 
       14 28560 3 1 21 GLU HA   H   4.251  11.819  -5.334 1.00 . C C . 346 GLU HA   1 1 
       14 28561 3 1 21 GLU HB2  H   4.521   9.323  -6.933 1.00 . C C . 346 GLU HB2  1 1 
       14 28562 3 1 21 GLU HB3  H   3.899  10.748  -7.755 1.00 . C C . 346 GLU HB3  1 1 
       14 28563 3 1 21 GLU HG2  H   6.444  10.800  -6.170 1.00 . C C . 346 GLU HG2  1 1 
       14 28564 3 1 21 GLU HG3  H   6.397  10.335  -7.870 1.00 . C C . 346 GLU HG3  1 1 
       14 28565 3 1 21 GLU N    N   4.105   9.916  -4.549 1.00 . C C . 346 GLU N    1 1 
       14 28566 3 1 21 GLU O    O   1.851  12.124  -6.119 1.00 . C C . 346 GLU O    1 1 
       14 28567 3 1 21 GLU OE1  O   6.941  12.790  -8.147 1.00 . C C . 346 GLU OE1  1 1 
       14 28568 3 1 21 GLU OE2  O   5.000  13.115  -7.168 1.00 . C C . 346 GLU OE2  1 1 
       14 28569 3 1 22 ALA C    C  -0.514  10.711  -4.683 1.00 . C C . 347 ALA C    1 1 
       14 28570 3 1 22 ALA CA   C   0.148   9.959  -5.831 1.00 . C C . 347 ALA CA   1 1 
       14 28571 3 1 22 ALA CB   C  -0.398   8.542  -5.923 1.00 . C C . 347 ALA CB   1 1 
       14 28572 3 1 22 ALA H    H   2.036   9.090  -5.431 1.00 . C C . 347 ALA H    1 1 
       14 28573 3 1 22 ALA HA   H  -0.075  10.468  -6.759 1.00 . C C . 347 ALA HA   1 1 
       14 28574 3 1 22 ALA HB1  H   0.175   7.981  -6.646 1.00 . C C . 347 ALA HB1  1 1 
       14 28575 3 1 22 ALA HB2  H  -1.433   8.574  -6.231 1.00 . C C . 347 ALA HB2  1 1 
       14 28576 3 1 22 ALA HB3  H  -0.325   8.064  -4.957 1.00 . C C . 347 ALA HB3  1 1 
       14 28577 3 1 22 ALA N    N   1.595   9.934  -5.668 1.00 . C C . 347 ALA N    1 1 
       14 28578 3 1 22 ALA O    O  -1.548  11.353  -4.863 1.00 . C C . 347 ALA O    1 1 
       14 28579 3 1 23 LEU C    C  -0.292  12.821  -2.470 1.00 . C C . 348 LEU C    1 1 
       14 28580 3 1 23 LEU CA   C  -0.436  11.310  -2.327 1.00 . C C . 348 LEU CA   1 1 
       14 28581 3 1 23 LEU CB   C   0.284  10.831  -1.065 1.00 . C C . 348 LEU CB   1 1 
       14 28582 3 1 23 LEU CD1  C   1.034   8.787   0.177 1.00 . C C . 348 LEU CD1  1 1 
       14 28583 3 1 23 LEU CD2  C  -1.362   9.498   0.275 1.00 . C C . 348 LEU CD2  1 1 
       14 28584 3 1 23 LEU CG   C  -0.111   9.432  -0.588 1.00 . C C . 348 LEU CG   1 1 
       14 28585 3 1 23 LEU H    H   0.918  10.107  -3.422 1.00 . C C . 348 LEU H    1 1 
       14 28586 3 1 23 LEU HA   H  -1.485  11.067  -2.248 1.00 . C C . 348 LEU HA   1 1 
       14 28587 3 1 23 LEU HB2  H   1.347  10.837  -1.258 1.00 . C C . 348 LEU HB2  1 1 
       14 28588 3 1 23 LEU HB3  H   0.075  11.530  -0.269 1.00 . C C . 348 LEU HB3  1 1 
       14 28589 3 1 23 LEU HD11 H   1.958   8.942  -0.360 1.00 . C C . 348 LEU HD11 1 1 
       14 28590 3 1 23 LEU HD12 H   1.108   9.232   1.158 1.00 . C C . 348 LEU HD12 1 1 
       14 28591 3 1 23 LEU HD13 H   0.849   7.727   0.275 1.00 . C C . 348 LEU HD13 1 1 
       14 28592 3 1 23 LEU HD21 H  -1.385  10.439   0.805 1.00 . C C . 348 LEU HD21 1 1 
       14 28593 3 1 23 LEU HD22 H  -2.237   9.416  -0.352 1.00 . C C . 348 LEU HD22 1 1 
       14 28594 3 1 23 LEU HD23 H  -1.352   8.685   0.986 1.00 . C C . 348 LEU HD23 1 1 
       14 28595 3 1 23 LEU HG   H  -0.328   8.814  -1.447 1.00 . C C . 348 LEU HG   1 1 
       14 28596 3 1 23 LEU N    N   0.093  10.631  -3.503 1.00 . C C . 348 LEU N    1 1 
       14 28597 3 1 23 LEU O    O  -1.198  13.578  -2.121 1.00 . C C . 348 LEU O    1 1 
       14 28598 3 1 24 GLU C    C   0.310  15.200  -4.382 1.00 . C C . 349 GLU C    1 1 
       14 28599 3 1 24 GLU CA   C   1.109  14.672  -3.194 1.00 . C C . 349 GLU CA   1 1 
       14 28600 3 1 24 GLU CB   C   2.603  14.915  -3.418 1.00 . C C . 349 GLU CB   1 1 
       14 28601 3 1 24 GLU CD   C   3.072  15.156  -0.948 1.00 . C C . 349 GLU CD   1 1 
       14 28602 3 1 24 GLU CG   C   3.471  14.485  -2.248 1.00 . C C . 349 GLU CG   1 1 
       14 28603 3 1 24 GLU H    H   1.533  12.599  -3.260 1.00 . C C . 349 GLU H    1 1 
       14 28604 3 1 24 GLU HA   H   0.796  15.196  -2.303 1.00 . C C . 349 GLU HA   1 1 
       14 28605 3 1 24 GLU HB2  H   2.917  14.366  -4.293 1.00 . C C . 349 GLU HB2  1 1 
       14 28606 3 1 24 GLU HB3  H   2.762  15.970  -3.589 1.00 . C C . 349 GLU HB3  1 1 
       14 28607 3 1 24 GLU HG2  H   3.384  13.416  -2.125 1.00 . C C . 349 GLU HG2  1 1 
       14 28608 3 1 24 GLU HG3  H   4.499  14.739  -2.466 1.00 . C C . 349 GLU HG3  1 1 
       14 28609 3 1 24 GLU N    N   0.851  13.252  -2.994 1.00 . C C . 349 GLU N    1 1 
       14 28610 3 1 24 GLU O    O   0.005  16.390  -4.460 1.00 . C C . 349 GLU O    1 1 
       14 28611 3 1 24 GLU OE1  O   3.182  16.397  -0.862 1.00 . C C . 349 GLU OE1  1 1 
       14 28612 3 1 24 GLU OE2  O   2.648  14.440  -0.017 1.00 . C C . 349 GLU OE2  1 1 
       14 28613 3 1 25 LEU C    C  -2.272  14.817  -6.158 1.00 . C C . 350 LEU C    1 1 
       14 28614 3 1 25 LEU CA   C  -0.791  14.671  -6.490 1.00 . C C . 350 LEU CA   1 1 
       14 28615 3 1 25 LEU CB   C  -0.602  13.620  -7.586 1.00 . C C . 350 LEU CB   1 1 
       14 28616 3 1 25 LEU CD1  C   0.353  15.296  -9.187 1.00 . C C . 350 LEU CD1  1 1 
       14 28617 3 1 25 LEU CD2  C  -0.355  13.043 -10.011 1.00 . C C . 350 LEU CD2  1 1 
       14 28618 3 1 25 LEU CG   C  -0.642  14.158  -9.017 1.00 . C C . 350 LEU CG   1 1 
       14 28619 3 1 25 LEU H    H   0.246  13.370  -5.186 1.00 . C C . 350 LEU H    1 1 
       14 28620 3 1 25 LEU HA   H  -0.418  15.620  -6.844 1.00 . C C . 350 LEU HA   1 1 
       14 28621 3 1 25 LEU HB2  H   0.351  13.137  -7.431 1.00 . C C . 350 LEU HB2  1 1 
       14 28622 3 1 25 LEU HB3  H  -1.382  12.880  -7.483 1.00 . C C . 350 LEU HB3  1 1 
       14 28623 3 1 25 LEU HD11 H   1.146  15.193  -8.461 1.00 . C C . 350 LEU HD11 1 1 
       14 28624 3 1 25 LEU HD12 H   0.771  15.264 -10.183 1.00 . C C . 350 LEU HD12 1 1 
       14 28625 3 1 25 LEU HD13 H  -0.150  16.240  -9.038 1.00 . C C . 350 LEU HD13 1 1 
       14 28626 3 1 25 LEU HD21 H   0.208  12.261  -9.523 1.00 . C C . 350 LEU HD21 1 1 
       14 28627 3 1 25 LEU HD22 H  -1.288  12.639 -10.378 1.00 . C C . 350 LEU HD22 1 1 
       14 28628 3 1 25 LEU HD23 H   0.217  13.436 -10.839 1.00 . C C . 350 LEU HD23 1 1 
       14 28629 3 1 25 LEU HG   H  -1.629  14.545  -9.221 1.00 . C C . 350 LEU HG   1 1 
       14 28630 3 1 25 LEU N    N  -0.026  14.303  -5.305 1.00 . C C . 350 LEU N    1 1 
       14 28631 3 1 25 LEU O    O  -2.952  15.698  -6.683 1.00 . C C . 350 LEU O    1 1 
       14 28632 3 1 26 LYS C    C  -4.439  15.160  -3.953 1.00 . C C . 351 LYS C    1 1 
       14 28633 3 1 26 LYS CA   C  -4.168  13.981  -4.881 1.00 . C C . 351 LYS CA   1 1 
       14 28634 3 1 26 LYS CB   C  -4.556  12.672  -4.190 1.00 . C C . 351 LYS CB   1 1 
       14 28635 3 1 26 LYS CD   C  -4.170  11.075  -2.289 1.00 . C C . 351 LYS CD   1 1 
       14 28636 3 1 26 LYS CE   C  -5.628  11.112  -1.859 1.00 . C C . 351 LYS CE   1 1 
       14 28637 3 1 26 LYS CG   C  -3.747  12.384  -2.936 1.00 . C C . 351 LYS CG   1 1 
       14 28638 3 1 26 LYS H    H  -2.175  13.266  -4.897 1.00 . C C . 351 LYS H    1 1 
       14 28639 3 1 26 LYS HA   H  -4.765  14.096  -5.773 1.00 . C C . 351 LYS HA   1 1 
       14 28640 3 1 26 LYS HB2  H  -5.600  12.719  -3.916 1.00 . C C . 351 LYS HB2  1 1 
       14 28641 3 1 26 LYS HB3  H  -4.410  11.856  -4.882 1.00 . C C . 351 LYS HB3  1 1 
       14 28642 3 1 26 LYS HD2  H  -4.036  10.273  -2.999 1.00 . C C . 351 LYS HD2  1 1 
       14 28643 3 1 26 LYS HD3  H  -3.552  10.898  -1.421 1.00 . C C . 351 LYS HD3  1 1 
       14 28644 3 1 26 LYS HE2  H  -5.853  12.097  -1.478 1.00 . C C . 351 LYS HE2  1 1 
       14 28645 3 1 26 LYS HE3  H  -6.249  10.910  -2.719 1.00 . C C . 351 LYS HE3  1 1 
       14 28646 3 1 26 LYS HG2  H  -2.702  12.321  -3.200 1.00 . C C . 351 LYS HG2  1 1 
       14 28647 3 1 26 LYS HG3  H  -3.895  13.189  -2.231 1.00 . C C . 351 LYS HG3  1 1 
       14 28648 3 1 26 LYS HZ1  H  -5.077   9.948  -0.215 1.00 . C C . 351 LYS HZ1  1 1 
       14 28649 3 1 26 LYS HZ2  H  -6.694  10.441  -0.193 1.00 . C C . 351 LYS HZ2  1 1 
       14 28650 3 1 26 LYS HZ3  H  -6.203   9.203  -1.235 1.00 . C C . 351 LYS HZ3  1 1 
       14 28651 3 1 26 LYS N    N  -2.767  13.947  -5.282 1.00 . C C . 351 LYS N    1 1 
       14 28652 3 1 26 LYS NZ   N  -5.921  10.106  -0.801 1.00 . C C . 351 LYS NZ   1 1 
       14 28653 3 1 26 LYS O    O  -5.540  15.711  -3.937 1.00 . C C . 351 LYS O    1 1 
       14 28654 3 1 27 ASP C    C  -3.541  17.991  -2.992 1.00 . C C . 352 ASP C    1 1 
       14 28655 3 1 27 ASP CA   C  -3.557  16.659  -2.249 1.00 . C C . 352 ASP CA   1 1 
       14 28656 3 1 27 ASP CB   C  -2.428  16.622  -1.217 1.00 . C C . 352 ASP CB   1 1 
       14 28657 3 1 27 ASP CG   C  -2.892  17.047   0.162 1.00 . C C . 352 ASP CG   1 1 
       14 28658 3 1 27 ASP H    H  -2.574  15.066  -3.238 1.00 . C C . 352 ASP H    1 1 
       14 28659 3 1 27 ASP HA   H  -4.503  16.556  -1.739 1.00 . C C . 352 ASP HA   1 1 
       14 28660 3 1 27 ASP HB2  H  -2.041  15.617  -1.152 1.00 . C C . 352 ASP HB2  1 1 
       14 28661 3 1 27 ASP HB3  H  -1.639  17.288  -1.533 1.00 . C C . 352 ASP HB3  1 1 
       14 28662 3 1 27 ASP N    N  -3.428  15.544  -3.180 1.00 . C C . 352 ASP N    1 1 
       14 28663 3 1 27 ASP O    O  -4.164  18.961  -2.560 1.00 . C C . 352 ASP O    1 1 
       14 28664 3 1 27 ASP OD1  O  -2.205  17.880   0.789 1.00 . C C . 352 ASP OD1  1 1 
       14 28665 3 1 27 ASP OD2  O  -3.943  16.546   0.615 1.00 . C C . 352 ASP OD2  1 1 
       14 28666 3 1 28 ALA C    C  -3.982  19.451  -5.752 1.00 . C C . 353 ALA C    1 1 
       14 28667 3 1 28 ALA CA   C  -2.726  19.245  -4.912 1.00 . C C . 353 ALA CA   1 1 
       14 28668 3 1 28 ALA CB   C  -1.496  19.189  -5.805 1.00 . C C . 353 ALA CB   1 1 
       14 28669 3 1 28 ALA H    H  -2.348  17.226  -4.403 1.00 . C C . 353 ALA H    1 1 
       14 28670 3 1 28 ALA HA   H  -2.615  20.081  -4.238 1.00 . C C . 353 ALA HA   1 1 
       14 28671 3 1 28 ALA HB1  H  -0.619  19.436  -5.225 1.00 . C C . 353 ALA HB1  1 1 
       14 28672 3 1 28 ALA HB2  H  -1.390  18.194  -6.211 1.00 . C C . 353 ALA HB2  1 1 
       14 28673 3 1 28 ALA HB3  H  -1.604  19.898  -6.612 1.00 . C C . 353 ALA HB3  1 1 
       14 28674 3 1 28 ALA N    N  -2.823  18.031  -4.110 1.00 . C C . 353 ALA N    1 1 
       14 28675 3 1 28 ALA O    O  -4.370  20.583  -6.039 1.00 . C C . 353 ALA O    1 1 
       14 28676 3 1 29 GLN C    C  -7.066  18.493  -6.066 1.00 . C C . 354 GLN C    1 1 
       14 28677 3 1 29 GLN CA   C  -5.827  18.409  -6.951 1.00 . C C . 354 GLN CA   1 1 
       14 28678 3 1 29 GLN CB   C  -5.919  17.184  -7.862 1.00 . C C . 354 GLN CB   1 1 
       14 28679 3 1 29 GLN CD   C  -5.695  16.577 -10.304 1.00 . C C . 354 GLN CD   1 1 
       14 28680 3 1 29 GLN CG   C  -5.077  17.299  -9.122 1.00 . C C . 354 GLN CG   1 1 
       14 28681 3 1 29 GLN H    H  -4.256  17.474  -5.883 1.00 . C C . 354 GLN H    1 1 
       14 28682 3 1 29 GLN HA   H  -5.774  19.298  -7.561 1.00 . C C . 354 GLN HA   1 1 
       14 28683 3 1 29 GLN HB2  H  -5.589  16.315  -7.313 1.00 . C C . 354 GLN HB2  1 1 
       14 28684 3 1 29 GLN HB3  H  -6.949  17.044  -8.155 1.00 . C C . 354 GLN HB3  1 1 
       14 28685 3 1 29 GLN HE21 H  -3.892  16.234 -11.069 1.00 . C C . 354 GLN HE21 1 1 
       14 28686 3 1 29 GLN HE22 H  -5.224  15.626 -11.985 1.00 . C C . 354 GLN HE22 1 1 
       14 28687 3 1 29 GLN HG2  H  -4.971  18.343  -9.375 1.00 . C C . 354 GLN HG2  1 1 
       14 28688 3 1 29 GLN HG3  H  -4.103  16.875  -8.929 1.00 . C C . 354 GLN HG3  1 1 
       14 28689 3 1 29 GLN N    N  -4.614  18.349  -6.143 1.00 . C C . 354 GLN N    1 1 
       14 28690 3 1 29 GLN NE2  N  -4.852  16.097 -11.211 1.00 . C C . 354 GLN NE2  1 1 
       14 28691 3 1 29 GLN O    O  -8.047  19.151  -6.415 1.00 . C C . 354 GLN O    1 1 
       14 28692 3 1 29 GLN OE1  O  -6.916  16.451 -10.400 1.00 . C C . 354 GLN OE1  1 1 
       14 28693 3 1 30 ALA C    C  -8.457  19.235  -3.513 1.00 . C C . 355 ALA C    1 1 
       14 28694 3 1 30 ALA CA   C  -8.135  17.822  -3.985 1.00 . C C . 355 ALA CA   1 1 
       14 28695 3 1 30 ALA CB   C  -7.828  16.924  -2.796 1.00 . C C . 355 ALA CB   1 1 
       14 28696 3 1 30 ALA H    H  -6.207  17.316  -4.697 1.00 . C C . 355 ALA H    1 1 
       14 28697 3 1 30 ALA HA   H  -8.996  17.419  -4.497 1.00 . C C . 355 ALA HA   1 1 
       14 28698 3 1 30 ALA HB1  H  -6.876  17.203  -2.370 1.00 . C C . 355 ALA HB1  1 1 
       14 28699 3 1 30 ALA HB2  H  -7.787  15.895  -3.123 1.00 . C C . 355 ALA HB2  1 1 
       14 28700 3 1 30 ALA HB3  H  -8.602  17.035  -2.051 1.00 . C C . 355 ALA HB3  1 1 
       14 28701 3 1 30 ALA N    N  -7.016  17.823  -4.919 1.00 . C C . 355 ALA N    1 1 
       14 28702 3 1 30 ALA O    O  -9.615  19.567  -3.261 1.00 . C C . 355 ALA O    1 1 
       14 28703 3 1 31 GLY C    C  -7.477  21.584  -1.452 1.00 . C C . 356 GLY C    1 1 
       14 28704 3 1 31 GLY CA   C  -7.620  21.433  -2.954 1.00 . C C . 356 GLY CA   1 1 
       14 28705 3 1 31 GLY H    H  -6.524  19.744  -3.610 1.00 . C C . 356 GLY H    1 1 
       14 28706 3 1 31 GLY HA2  H  -8.608  21.756  -3.245 1.00 . C C . 356 GLY HA2  1 1 
       14 28707 3 1 31 GLY HA3  H  -6.889  22.063  -3.439 1.00 . C C . 356 GLY HA3  1 1 
       14 28708 3 1 31 GLY N    N  -7.425  20.064  -3.395 1.00 . C C . 356 GLY N    1 1 
       14 28709 3 1 31 GLY O    O  -8.501  21.482  -0.745 1.00 . C C . 356 GLY O    1 1 
       14 28710 3 1 31 GLY OXT  O  -6.340  21.804  -0.983 1.00 . C C . 356 GLY OXT  1 1 
       14 28711 4 1  1 GLU C    C  20.599  -0.086  -2.964 1.00 . D D . 326 GLU C    1 1 
       14 28712 4 1  1 GLU CA   C  20.862  -1.201  -3.971 1.00 . D D . 326 GLU CA   1 1 
       14 28713 4 1  1 GLU CB   C  22.173  -1.916  -3.636 1.00 . D D . 326 GLU CB   1 1 
       14 28714 4 1  1 GLU CD   C  22.969  -4.230  -3.009 1.00 . D D . 326 GLU CD   1 1 
       14 28715 4 1  1 GLU CG   C  22.166  -3.395  -3.987 1.00 . D D . 326 GLU CG   1 1 
       14 28716 4 1  1 GLU H1   H  21.551   0.187  -5.324 1.00 . D D . 326 GLU H1   1 1 
       14 28717 4 1  1 GLU H2   H  21.386  -1.400  -5.951 1.00 . D D . 326 GLU H2   1 1 
       14 28718 4 1  1 GLU H3   H  19.991  -0.439  -5.672 1.00 . D D . 326 GLU H3   1 1 
       14 28719 4 1  1 GLU HA   H  20.050  -1.911  -3.932 1.00 . D D . 326 GLU HA   1 1 
       14 28720 4 1  1 GLU HB2  H  22.977  -1.442  -4.179 1.00 . D D . 326 GLU HB2  1 1 
       14 28721 4 1  1 GLU HB3  H  22.361  -1.820  -2.576 1.00 . D D . 326 GLU HB3  1 1 
       14 28722 4 1  1 GLU HG2  H  21.146  -3.748  -3.984 1.00 . D D . 326 GLU HG2  1 1 
       14 28723 4 1  1 GLU HG3  H  22.586  -3.519  -4.974 1.00 . D D . 326 GLU HG3  1 1 
       14 28724 4 1  1 GLU N    N  20.956  -0.665  -5.354 1.00 . D D . 326 GLU N    1 1 
       14 28725 4 1  1 GLU O    O  21.269   0.946  -2.977 1.00 . D D . 326 GLU O    1 1 
       14 28726 4 1  1 GLU OE1  O  24.106  -3.829  -2.680 1.00 . D D . 326 GLU OE1  1 1 
       14 28727 4 1  1 GLU OE2  O  22.461  -5.283  -2.571 1.00 . D D . 326 GLU OE2  1 1 
       14 28728 4 1  2 TYR C    C  18.754   1.970  -1.720 1.00 . D D . 327 TYR C    1 1 
       14 28729 4 1  2 TYR CA   C  19.263   0.683  -1.077 1.00 . D D . 327 TYR CA   1 1 
       14 28730 4 1  2 TYR CB   C  20.468   0.986  -0.184 1.00 . D D . 327 TYR CB   1 1 
       14 28731 4 1  2 TYR CD1  C  19.788   0.467   2.191 1.00 . D D . 327 TYR CD1  1 1 
       14 28732 4 1  2 TYR CD2  C  21.323  -1.004   1.113 1.00 . D D . 327 TYR CD2  1 1 
       14 28733 4 1  2 TYR CE1  C  19.839  -0.309   3.333 1.00 . D D . 327 TYR CE1  1 1 
       14 28734 4 1  2 TYR CE2  C  21.380  -1.786   2.251 1.00 . D D . 327 TYR CE2  1 1 
       14 28735 4 1  2 TYR CG   C  20.528   0.134   1.063 1.00 . D D . 327 TYR CG   1 1 
       14 28736 4 1  2 TYR CZ   C  20.636  -1.434   3.358 1.00 . D D . 327 TYR CZ   1 1 
       14 28737 4 1  2 TYR H    H  19.120  -1.146  -2.134 1.00 . D D . 327 TYR H    1 1 
       14 28738 4 1  2 TYR HA   H  18.475   0.263  -0.471 1.00 . D D . 327 TYR HA   1 1 
       14 28739 4 1  2 TYR HB2  H  21.375   0.815  -0.745 1.00 . D D . 327 TYR HB2  1 1 
       14 28740 4 1  2 TYR HB3  H  20.430   2.021   0.122 1.00 . D D . 327 TYR HB3  1 1 
       14 28741 4 1  2 TYR HD1  H  19.164   1.348   2.168 1.00 . D D . 327 TYR HD1  1 1 
       14 28742 4 1  2 TYR HD2  H  21.905  -1.277   0.245 1.00 . D D . 327 TYR HD2  1 1 
       14 28743 4 1  2 TYR HE1  H  19.256  -0.034   4.199 1.00 . D D . 327 TYR HE1  1 1 
       14 28744 4 1  2 TYR HE2  H  22.004  -2.667   2.271 1.00 . D D . 327 TYR HE2  1 1 
       14 28745 4 1  2 TYR HH   H  20.026  -2.901   4.440 1.00 . D D . 327 TYR HH   1 1 
       14 28746 4 1  2 TYR N    N  19.618  -0.303  -2.093 1.00 . D D . 327 TYR N    1 1 
       14 28747 4 1  2 TYR O    O  19.311   2.443  -2.711 1.00 . D D . 327 TYR O    1 1 
       14 28748 4 1  2 TYR OH   O  20.690  -2.210   4.493 1.00 . D D . 327 TYR OH   1 1 
       14 28749 4 1  3 PHE C    C  16.425   4.550  -0.553 1.00 . D D . 328 PHE C    1 1 
       14 28750 4 1  3 PHE CA   C  17.110   3.763  -1.667 1.00 . D D . 328 PHE CA   1 1 
       14 28751 4 1  3 PHE CB   C  16.105   3.449  -2.777 1.00 . D D . 328 PHE CB   1 1 
       14 28752 4 1  3 PHE CD1  C  17.167   2.861  -4.973 1.00 . D D . 328 PHE CD1  1 1 
       14 28753 4 1  3 PHE CD2  C  16.518   1.087  -3.516 1.00 . D D . 328 PHE CD2  1 1 
       14 28754 4 1  3 PHE CE1  C  17.629   1.939  -5.893 1.00 . D D . 328 PHE CE1  1 1 
       14 28755 4 1  3 PHE CE2  C  16.978   0.161  -4.433 1.00 . D D . 328 PHE CE2  1 1 
       14 28756 4 1  3 PHE CG   C  16.606   2.446  -3.775 1.00 . D D . 328 PHE CG   1 1 
       14 28757 4 1  3 PHE CZ   C  17.535   0.588  -5.623 1.00 . D D . 328 PHE CZ   1 1 
       14 28758 4 1  3 PHE H    H  17.294   2.106  -0.362 1.00 . D D . 328 PHE H    1 1 
       14 28759 4 1  3 PHE HA   H  17.909   4.362  -2.076 1.00 . D D . 328 PHE HA   1 1 
       14 28760 4 1  3 PHE HB2  H  15.202   3.055  -2.335 1.00 . D D . 328 PHE HB2  1 1 
       14 28761 4 1  3 PHE HB3  H  15.871   4.360  -3.308 1.00 . D D . 328 PHE HB3  1 1 
       14 28762 4 1  3 PHE HD1  H  17.242   3.917  -5.185 1.00 . D D . 328 PHE HD1  1 1 
       14 28763 4 1  3 PHE HD2  H  16.082   0.753  -2.586 1.00 . D D . 328 PHE HD2  1 1 
       14 28764 4 1  3 PHE HE1  H  18.064   2.276  -6.823 1.00 . D D . 328 PHE HE1  1 1 
       14 28765 4 1  3 PHE HE2  H  16.903  -0.895  -4.219 1.00 . D D . 328 PHE HE2  1 1 
       14 28766 4 1  3 PHE HZ   H  17.896  -0.134  -6.341 1.00 . D D . 328 PHE HZ   1 1 
       14 28767 4 1  3 PHE N    N  17.694   2.531  -1.149 1.00 . D D . 328 PHE N    1 1 
       14 28768 4 1  3 PHE O    O  15.588   4.015   0.173 1.00 . D D . 328 PHE O    1 1 
       14 28769 4 1  4 THR C    C  15.100   7.553   0.014 1.00 . D D . 329 THR C    1 1 
       14 28770 4 1  4 THR CA   C  16.208   6.682   0.599 1.00 . D D . 329 THR CA   1 1 
       14 28771 4 1  4 THR CB   C  17.290   7.565   1.225 1.00 . D D . 329 THR CB   1 1 
       14 28772 4 1  4 THR CG2  C  17.883   6.980   2.488 1.00 . D D . 329 THR CG2  1 1 
       14 28773 4 1  4 THR H    H  17.461   6.191  -1.036 1.00 . D D . 329 THR H    1 1 
       14 28774 4 1  4 THR HA   H  15.786   6.048   1.364 1.00 . D D . 329 THR HA   1 1 
       14 28775 4 1  4 THR HB   H  16.858   8.523   1.475 1.00 . D D . 329 THR HB   1 1 
       14 28776 4 1  4 THR HG1  H  18.837   6.962   0.185 1.00 . D D . 329 THR HG1  1 1 
       14 28777 4 1  4 THR HG21 H  17.090   6.596   3.114 1.00 . D D . 329 THR HG21 1 1 
       14 28778 4 1  4 THR HG22 H  18.559   6.178   2.231 1.00 . D D . 329 THR HG22 1 1 
       14 28779 4 1  4 THR HG23 H  18.422   7.748   3.022 1.00 . D D . 329 THR HG23 1 1 
       14 28780 4 1  4 THR N    N  16.788   5.822  -0.426 1.00 . D D . 329 THR N    1 1 
       14 28781 4 1  4 THR O    O  15.311   8.268  -0.965 1.00 . D D . 329 THR O    1 1 
       14 28782 4 1  4 THR OG1  O  18.352   7.780   0.312 1.00 . D D . 329 THR OG1  1 1 
       14 28783 4 1  5 LEU C    C  12.119   9.004   1.323 1.00 . D D . 330 LEU C    1 1 
       14 28784 4 1  5 LEU CA   C  12.779   8.269   0.161 1.00 . D D . 330 LEU CA   1 1 
       14 28785 4 1  5 LEU CB   C  11.758   7.363  -0.530 1.00 . D D . 330 LEU CB   1 1 
       14 28786 4 1  5 LEU CD1  C  10.988   8.429  -2.664 1.00 . D D . 330 LEU CD1  1 1 
       14 28787 4 1  5 LEU CD2  C   9.343   7.256  -1.190 1.00 . D D . 330 LEU CD2  1 1 
       14 28788 4 1  5 LEU CG   C  10.611   8.095  -1.229 1.00 . D D . 330 LEU CG   1 1 
       14 28789 4 1  5 LEU H    H  13.814   6.898   1.398 1.00 . D D . 330 LEU H    1 1 
       14 28790 4 1  5 LEU HA   H  13.141   8.996  -0.550 1.00 . D D . 330 LEU HA   1 1 
       14 28791 4 1  5 LEU HB2  H  12.278   6.765  -1.265 1.00 . D D . 330 LEU HB2  1 1 
       14 28792 4 1  5 LEU HB3  H  11.334   6.702   0.211 1.00 . D D . 330 LEU HB3  1 1 
       14 28793 4 1  5 LEU HD11 H  11.379   7.546  -3.149 1.00 . D D . 330 LEU HD11 1 1 
       14 28794 4 1  5 LEU HD12 H  10.113   8.773  -3.195 1.00 . D D . 330 LEU HD12 1 1 
       14 28795 4 1  5 LEU HD13 H  11.739   9.204  -2.668 1.00 . D D . 330 LEU HD13 1 1 
       14 28796 4 1  5 LEU HD21 H   9.572   6.243  -1.486 1.00 . D D . 330 LEU HD21 1 1 
       14 28797 4 1  5 LEU HD22 H   8.941   7.257  -0.187 1.00 . D D . 330 LEU HD22 1 1 
       14 28798 4 1  5 LEU HD23 H   8.614   7.674  -1.870 1.00 . D D . 330 LEU HD23 1 1 
       14 28799 4 1  5 LEU HG   H  10.416   9.023  -0.711 1.00 . D D . 330 LEU HG   1 1 
       14 28800 4 1  5 LEU N    N  13.920   7.486   0.622 1.00 . D D . 330 LEU N    1 1 
       14 28801 4 1  5 LEU O    O  11.333   8.424   2.071 1.00 . D D . 330 LEU O    1 1 
       14 28802 4 1  6 GLN C    C  10.364  11.187   2.415 1.00 . D D . 331 GLN C    1 1 
       14 28803 4 1  6 GLN CA   C  11.882  11.100   2.537 1.00 . D D . 331 GLN CA   1 1 
       14 28804 4 1  6 GLN CB   C  12.488  12.504   2.509 1.00 . D D . 331 GLN CB   1 1 
       14 28805 4 1  6 GLN CD   C  14.972  12.621   2.062 1.00 . D D . 331 GLN CD   1 1 
       14 28806 4 1  6 GLN CG   C  13.881  12.578   3.114 1.00 . D D . 331 GLN CG   1 1 
       14 28807 4 1  6 GLN H    H  13.076  10.691   0.838 1.00 . D D . 331 GLN H    1 1 
       14 28808 4 1  6 GLN HA   H  12.129  10.629   3.477 1.00 . D D . 331 GLN HA   1 1 
       14 28809 4 1  6 GLN HB2  H  12.547  12.838   1.484 1.00 . D D . 331 GLN HB2  1 1 
       14 28810 4 1  6 GLN HB3  H  11.844  13.173   3.060 1.00 . D D . 331 GLN HB3  1 1 
       14 28811 4 1  6 GLN HE21 H  16.317  12.020   3.396 1.00 . D D . 331 GLN HE21 1 1 
       14 28812 4 1  6 GLN HE22 H  16.916  12.297   1.800 1.00 . D D . 331 GLN HE22 1 1 
       14 28813 4 1  6 GLN HG2  H  13.950  13.469   3.719 1.00 . D D . 331 GLN HG2  1 1 
       14 28814 4 1  6 GLN HG3  H  14.035  11.708   3.736 1.00 . D D . 331 GLN HG3  1 1 
       14 28815 4 1  6 GLN N    N  12.444  10.285   1.466 1.00 . D D . 331 GLN N    1 1 
       14 28816 4 1  6 GLN NE2  N  16.191  12.278   2.459 1.00 . D D . 331 GLN NE2  1 1 
       14 28817 4 1  6 GLN O    O   9.836  11.579   1.374 1.00 . D D . 331 GLN O    1 1 
       14 28818 4 1  6 GLN OE1  O  14.721  12.959   0.905 1.00 . D D . 331 GLN OE1  1 1 
       14 28819 4 1  7 ILE C    C   7.691  11.638   4.699 1.00 . D D . 332 ILE C    1 1 
       14 28820 4 1  7 ILE CA   C   8.210  10.854   3.498 1.00 . D D . 332 ILE CA   1 1 
       14 28821 4 1  7 ILE CB   C   7.611   9.434   3.527 1.00 . D D . 332 ILE CB   1 1 
       14 28822 4 1  7 ILE CD1  C   8.516   7.151   2.856 1.00 . D D . 332 ILE CD1  1 1 
       14 28823 4 1  7 ILE CG1  C   8.226   8.572   2.423 1.00 . D D . 332 ILE CG1  1 1 
       14 28824 4 1  7 ILE CG2  C   6.098   9.492   3.379 1.00 . D D . 332 ILE CG2  1 1 
       14 28825 4 1  7 ILE H    H  10.145  10.514   4.285 1.00 . D D . 332 ILE H    1 1 
       14 28826 4 1  7 ILE HA   H   7.880  11.343   2.592 1.00 . D D . 332 ILE HA   1 1 
       14 28827 4 1  7 ILE HB   H   7.837   8.992   4.486 1.00 . D D . 332 ILE HB   1 1 
       14 28828 4 1  7 ILE HD11 H   7.964   6.930   3.758 1.00 . D D . 332 ILE HD11 1 1 
       14 28829 4 1  7 ILE HD12 H   8.217   6.468   2.075 1.00 . D D . 332 ILE HD12 1 1 
       14 28830 4 1  7 ILE HD13 H   9.574   7.041   3.045 1.00 . D D . 332 ILE HD13 1 1 
       14 28831 4 1  7 ILE HG12 H   7.545   8.530   1.586 1.00 . D D . 332 ILE HG12 1 1 
       14 28832 4 1  7 ILE HG13 H   9.156   9.017   2.102 1.00 . D D . 332 ILE HG13 1 1 
       14 28833 4 1  7 ILE HG21 H   5.827  10.354   2.789 1.00 . D D . 332 ILE HG21 1 1 
       14 28834 4 1  7 ILE HG22 H   5.750   8.595   2.888 1.00 . D D . 332 ILE HG22 1 1 
       14 28835 4 1  7 ILE HG23 H   5.643   9.567   4.356 1.00 . D D . 332 ILE HG23 1 1 
       14 28836 4 1  7 ILE N    N   9.667  10.818   3.485 1.00 . D D . 332 ILE N    1 1 
       14 28837 4 1  7 ILE O    O   7.904  11.246   5.847 1.00 . D D . 332 ILE O    1 1 
       14 28838 4 1  8 ARG C    C   5.114  13.049   5.961 1.00 . D D . 333 ARG C    1 1 
       14 28839 4 1  8 ARG CA   C   6.461  13.584   5.486 1.00 . D D . 333 ARG CA   1 1 
       14 28840 4 1  8 ARG CB   C   6.306  15.025   4.996 1.00 . D D . 333 ARG CB   1 1 
       14 28841 4 1  8 ARG CD   C   5.325  17.199   5.788 1.00 . D D . 333 ARG CD   1 1 
       14 28842 4 1  8 ARG CG   C   6.263  16.049   6.119 1.00 . D D . 333 ARG CG   1 1 
       14 28843 4 1  8 ARG CZ   C   5.208  18.442   7.913 1.00 . D D . 333 ARG CZ   1 1 
       14 28844 4 1  8 ARG H    H   6.874  13.006   3.492 1.00 . D D . 333 ARG H    1 1 
       14 28845 4 1  8 ARG HA   H   7.154  13.568   6.314 1.00 . D D . 333 ARG HA   1 1 
       14 28846 4 1  8 ARG HB2  H   7.138  15.265   4.351 1.00 . D D . 333 ARG HB2  1 1 
       14 28847 4 1  8 ARG HB3  H   5.389  15.104   4.430 1.00 . D D . 333 ARG HB3  1 1 
       14 28848 4 1  8 ARG HD2  H   5.902  18.004   5.357 1.00 . D D . 333 ARG HD2  1 1 
       14 28849 4 1  8 ARG HD3  H   4.594  16.856   5.071 1.00 . D D . 333 ARG HD3  1 1 
       14 28850 4 1  8 ARG HE   H   3.684  17.463   7.074 1.00 . D D . 333 ARG HE   1 1 
       14 28851 4 1  8 ARG HG2  H   5.919  15.565   7.021 1.00 . D D . 333 ARG HG2  1 1 
       14 28852 4 1  8 ARG HG3  H   7.258  16.440   6.274 1.00 . D D . 333 ARG HG3  1 1 
       14 28853 4 1  8 ARG HH11 H   7.025  18.471   7.024 1.00 . D D . 333 ARG HH11 1 1 
       14 28854 4 1  8 ARG HH12 H   6.916  19.338   8.519 1.00 . D D . 333 ARG HH12 1 1 
       14 28855 4 1  8 ARG HH21 H   3.539  18.603   9.041 1.00 . D D . 333 ARG HH21 1 1 
       14 28856 4 1  8 ARG HH22 H   4.938  19.413   9.665 1.00 . D D . 333 ARG HH22 1 1 
       14 28857 4 1  8 ARG N    N   7.010  12.746   4.427 1.00 . D D . 333 ARG N    1 1 
       14 28858 4 1  8 ARG NE   N   4.631  17.697   6.973 1.00 . D D . 333 ARG NE   1 1 
       14 28859 4 1  8 ARG NH1  N   6.488  18.778   7.810 1.00 . D D . 333 ARG NH1  1 1 
       14 28860 4 1  8 ARG NH2  N   4.504  18.853   8.959 1.00 . D D . 333 ARG NH2  1 1 
       14 28861 4 1  8 ARG O    O   4.062  13.562   5.582 1.00 . D D . 333 ARG O    1 1 
       14 28862 4 1  9 GLY C    C   4.195  10.289   8.274 1.00 . D D . 334 GLY C    1 1 
       14 28863 4 1  9 GLY CA   C   3.932  11.425   7.305 1.00 . D D . 334 GLY CA   1 1 
       14 28864 4 1  9 GLY H    H   6.023  11.645   7.060 1.00 . D D . 334 GLY H    1 1 
       14 28865 4 1  9 GLY HA2  H   3.351  11.048   6.476 1.00 . D D . 334 GLY HA2  1 1 
       14 28866 4 1  9 GLY HA3  H   3.362  12.190   7.811 1.00 . D D . 334 GLY HA3  1 1 
       14 28867 4 1  9 GLY N    N   5.155  12.013   6.793 1.00 . D D . 334 GLY N    1 1 
       14 28868 4 1  9 GLY O    O   5.059   9.446   8.033 1.00 . D D . 334 GLY O    1 1 
       14 28869 4 1 10 ARG C    C   2.985   7.916   9.916 1.00 . D D . 335 ARG C    1 1 
       14 28870 4 1 10 ARG CA   C   3.607   9.227  10.384 1.00 . D D . 335 ARG CA   1 1 
       14 28871 4 1 10 ARG CB   C   2.968   9.667  11.703 1.00 . D D . 335 ARG CB   1 1 
       14 28872 4 1 10 ARG CD   C   2.799   8.900  14.090 1.00 . D D . 335 ARG CD   1 1 
       14 28873 4 1 10 ARG CG   C   3.735   9.210  12.933 1.00 . D D . 335 ARG CG   1 1 
       14 28874 4 1 10 ARG CZ   C   1.911   6.884  15.194 1.00 . D D . 335 ARG CZ   1 1 
       14 28875 4 1 10 ARG H    H   2.777  10.968   9.510 1.00 . D D . 335 ARG H    1 1 
       14 28876 4 1 10 ARG HA   H   4.664   9.075  10.540 1.00 . D D . 335 ARG HA   1 1 
       14 28877 4 1 10 ARG HB2  H   2.911  10.745  11.720 1.00 . D D . 335 ARG HB2  1 1 
       14 28878 4 1 10 ARG HB3  H   1.968   9.262  11.758 1.00 . D D . 335 ARG HB3  1 1 
       14 28879 4 1 10 ARG HD2  H   3.297   9.150  15.015 1.00 . D D . 335 ARG HD2  1 1 
       14 28880 4 1 10 ARG HD3  H   1.909   9.503  13.987 1.00 . D D . 335 ARG HD3  1 1 
       14 28881 4 1 10 ARG HE   H   2.546   6.968  13.303 1.00 . D D . 335 ARG HE   1 1 
       14 28882 4 1 10 ARG HG2  H   4.294   8.320  12.686 1.00 . D D . 335 ARG HG2  1 1 
       14 28883 4 1 10 ARG HG3  H   4.416   9.994  13.232 1.00 . D D . 335 ARG HG3  1 1 
       14 28884 4 1 10 ARG HH11 H   1.964   8.530  16.370 1.00 . D D . 335 ARG HH11 1 1 
       14 28885 4 1 10 ARG HH12 H   1.343   7.099  17.122 1.00 . D D . 335 ARG HH12 1 1 
       14 28886 4 1 10 ARG HH21 H   1.730   5.085  14.292 1.00 . D D . 335 ARG HH21 1 1 
       14 28887 4 1 10 ARG HH22 H   1.211   5.143  15.943 1.00 . D D . 335 ARG HH22 1 1 
       14 28888 4 1 10 ARG N    N   3.449  10.268   9.374 1.00 . D D . 335 ARG N    1 1 
       14 28889 4 1 10 ARG NE   N   2.418   7.490  14.123 1.00 . D D . 335 ARG NE   1 1 
       14 28890 4 1 10 ARG NH1  N   1.724   7.560  16.321 1.00 . D D . 335 ARG NH1  1 1 
       14 28891 4 1 10 ARG NH2  N   1.591   5.599  15.139 1.00 . D D . 335 ARG NH2  1 1 
       14 28892 4 1 10 ARG O    O   3.683   6.920   9.726 1.00 . D D . 335 ARG O    1 1 
       14 28893 4 1 11 GLU C    C   1.453   6.277   7.922 1.00 . D D . 336 GLU C    1 1 
       14 28894 4 1 11 GLU CA   C   0.953   6.733   9.288 1.00 . D D . 336 GLU CA   1 1 
       14 28895 4 1 11 GLU CB   C  -0.551   7.008   9.229 1.00 . D D . 336 GLU CB   1 1 
       14 28896 4 1 11 GLU CD   C  -2.653   7.560  10.517 1.00 . D D . 336 GLU CD   1 1 
       14 28897 4 1 11 GLU CG   C  -1.202   7.128  10.597 1.00 . D D . 336 GLU CG   1 1 
       14 28898 4 1 11 GLU H    H   1.166   8.747   9.902 1.00 . D D . 336 GLU H    1 1 
       14 28899 4 1 11 GLU HA   H   1.138   5.947  10.006 1.00 . D D . 336 GLU HA   1 1 
       14 28900 4 1 11 GLU HB2  H  -0.715   7.931   8.694 1.00 . D D . 336 GLU HB2  1 1 
       14 28901 4 1 11 GLU HB3  H  -1.032   6.202   8.695 1.00 . D D . 336 GLU HB3  1 1 
       14 28902 4 1 11 GLU HG2  H  -1.155   6.168  11.090 1.00 . D D . 336 GLU HG2  1 1 
       14 28903 4 1 11 GLU HG3  H  -0.656   7.857  11.179 1.00 . D D . 336 GLU HG3  1 1 
       14 28904 4 1 11 GLU N    N   1.668   7.923   9.734 1.00 . D D . 336 GLU N    1 1 
       14 28905 4 1 11 GLU O    O   1.577   5.080   7.663 1.00 . D D . 336 GLU O    1 1 
       14 28906 4 1 11 GLU OE1  O  -3.273   7.361   9.451 1.00 . D D . 336 GLU OE1  1 1 
       14 28907 4 1 11 GLU OE2  O  -3.169   8.098  11.519 1.00 . D D . 336 GLU OE2  1 1 
       14 28908 4 1 12 ARG C    C   3.535   6.154   5.779 1.00 . D D . 337 ARG C    1 1 
       14 28909 4 1 12 ARG CA   C   2.229   6.935   5.711 1.00 . D D . 337 ARG CA   1 1 
       14 28910 4 1 12 ARG CB   C   2.429   8.225   4.914 1.00 . D D . 337 ARG CB   1 1 
       14 28911 4 1 12 ARG CD   C   0.617   7.857   3.209 1.00 . D D . 337 ARG CD   1 1 
       14 28912 4 1 12 ARG CG   C   2.103   8.086   3.436 1.00 . D D . 337 ARG CG   1 1 
       14 28913 4 1 12 ARG CZ   C  -0.684   9.534   4.471 1.00 . D D . 337 ARG CZ   1 1 
       14 28914 4 1 12 ARG H    H   1.623   8.175   7.316 1.00 . D D . 337 ARG H    1 1 
       14 28915 4 1 12 ARG HA   H   1.489   6.325   5.218 1.00 . D D . 337 ARG HA   1 1 
       14 28916 4 1 12 ARG HB2  H   1.793   8.993   5.330 1.00 . D D . 337 ARG HB2  1 1 
       14 28917 4 1 12 ARG HB3  H   3.459   8.535   5.005 1.00 . D D . 337 ARG HB3  1 1 
       14 28918 4 1 12 ARG HD2  H   0.478   7.456   2.216 1.00 . D D . 337 ARG HD2  1 1 
       14 28919 4 1 12 ARG HD3  H   0.258   7.145   3.935 1.00 . D D . 337 ARG HD3  1 1 
       14 28920 4 1 12 ARG HE   H  -0.286   9.625   2.518 1.00 . D D . 337 ARG HE   1 1 
       14 28921 4 1 12 ARG HG2  H   2.399   8.990   2.926 1.00 . D D . 337 ARG HG2  1 1 
       14 28922 4 1 12 ARG HG3  H   2.652   7.248   3.035 1.00 . D D . 337 ARG HG3  1 1 
       14 28923 4 1 12 ARG HH11 H  -0.010   7.994   5.597 1.00 . D D . 337 ARG HH11 1 1 
       14 28924 4 1 12 ARG HH12 H  -0.929   9.187   6.448 1.00 . D D . 337 ARG HH12 1 1 
       14 28925 4 1 12 ARG HH21 H  -1.492  11.190   3.642 1.00 . D D . 337 ARG HH21 1 1 
       14 28926 4 1 12 ARG HH22 H  -1.770  10.999   5.341 1.00 . D D . 337 ARG HH22 1 1 
       14 28927 4 1 12 ARG N    N   1.740   7.239   7.051 1.00 . D D . 337 ARG N    1 1 
       14 28928 4 1 12 ARG NE   N  -0.154   9.094   3.331 1.00 . D D . 337 ARG NE   1 1 
       14 28929 4 1 12 ARG NH1  N  -0.528   8.848   5.597 1.00 . D D . 337 ARG NH1  1 1 
       14 28930 4 1 12 ARG NH2  N  -1.372  10.667   4.486 1.00 . D D . 337 ARG NH2  1 1 
       14 28931 4 1 12 ARG O    O   3.666   5.091   5.172 1.00 . D D . 337 ARG O    1 1 
       14 28932 4 1 13 PHE C    C   5.602   4.654   7.326 1.00 . D D . 338 PHE C    1 1 
       14 28933 4 1 13 PHE CA   C   5.785   6.023   6.681 1.00 . D D . 338 PHE CA   1 1 
       14 28934 4 1 13 PHE CB   C   6.729   6.892   7.521 1.00 . D D . 338 PHE CB   1 1 
       14 28935 4 1 13 PHE CD1  C   9.168   6.315   7.351 1.00 . D D . 338 PHE CD1  1 1 
       14 28936 4 1 13 PHE CD2  C   7.893   5.344   9.116 1.00 . D D . 338 PHE CD2  1 1 
       14 28937 4 1 13 PHE CE1  C  10.295   5.651   7.796 1.00 . D D . 338 PHE CE1  1 1 
       14 28938 4 1 13 PHE CE2  C   9.015   4.677   9.566 1.00 . D D . 338 PHE CE2  1 1 
       14 28939 4 1 13 PHE CG   C   7.956   6.169   8.005 1.00 . D D . 338 PHE CG   1 1 
       14 28940 4 1 13 PHE CZ   C  10.219   4.831   8.905 1.00 . D D . 338 PHE CZ   1 1 
       14 28941 4 1 13 PHE H    H   4.331   7.528   6.994 1.00 . D D . 338 PHE H    1 1 
       14 28942 4 1 13 PHE HA   H   6.208   5.888   5.696 1.00 . D D . 338 PHE HA   1 1 
       14 28943 4 1 13 PHE HB2  H   7.055   7.732   6.927 1.00 . D D . 338 PHE HB2  1 1 
       14 28944 4 1 13 PHE HB3  H   6.194   7.256   8.386 1.00 . D D . 338 PHE HB3  1 1 
       14 28945 4 1 13 PHE HD1  H   9.229   6.957   6.484 1.00 . D D . 338 PHE HD1  1 1 
       14 28946 4 1 13 PHE HD2  H   6.952   5.223   9.633 1.00 . D D . 338 PHE HD2  1 1 
       14 28947 4 1 13 PHE HE1  H  11.235   5.773   7.277 1.00 . D D . 338 PHE HE1  1 1 
       14 28948 4 1 13 PHE HE2  H   8.952   4.037  10.432 1.00 . D D . 338 PHE HE2  1 1 
       14 28949 4 1 13 PHE HZ   H  11.098   4.311   9.255 1.00 . D D . 338 PHE HZ   1 1 
       14 28950 4 1 13 PHE N    N   4.496   6.681   6.528 1.00 . D D . 338 PHE N    1 1 
       14 28951 4 1 13 PHE O    O   6.186   3.664   6.883 1.00 . D D . 338 PHE O    1 1 
       14 28952 4 1 14 GLU C    C   3.965   2.312   8.092 1.00 . D D . 339 GLU C    1 1 
       14 28953 4 1 14 GLU CA   C   4.509   3.352   9.063 1.00 . D D . 339 GLU CA   1 1 
       14 28954 4 1 14 GLU CB   C   3.513   3.577  10.203 1.00 . D D . 339 GLU CB   1 1 
       14 28955 4 1 14 GLU CD   C   3.079   1.385  11.382 1.00 . D D . 339 GLU CD   1 1 
       14 28956 4 1 14 GLU CG   C   3.789   2.724  11.430 1.00 . D D . 339 GLU CG   1 1 
       14 28957 4 1 14 GLU H    H   4.336   5.423   8.670 1.00 . D D . 339 GLU H    1 1 
       14 28958 4 1 14 GLU HA   H   5.441   2.992   9.473 1.00 . D D . 339 GLU HA   1 1 
       14 28959 4 1 14 GLU HB2  H   3.549   4.616  10.497 1.00 . D D . 339 GLU HB2  1 1 
       14 28960 4 1 14 GLU HB3  H   2.519   3.347   9.847 1.00 . D D . 339 GLU HB3  1 1 
       14 28961 4 1 14 GLU HG2  H   4.852   2.548  11.499 1.00 . D D . 339 GLU HG2  1 1 
       14 28962 4 1 14 GLU HG3  H   3.456   3.260  12.307 1.00 . D D . 339 GLU HG3  1 1 
       14 28963 4 1 14 GLU N    N   4.778   4.603   8.368 1.00 . D D . 339 GLU N    1 1 
       14 28964 4 1 14 GLU O    O   4.221   1.116   8.238 1.00 . D D . 339 GLU O    1 1 
       14 28965 4 1 14 GLU OE1  O   2.134   1.242  10.578 1.00 . D D . 339 GLU OE1  1 1 
       14 28966 4 1 14 GLU OE2  O   3.469   0.479  12.148 1.00 . D D . 339 GLU OE2  1 1 
       14 28967 4 1 15 MET C    C   3.771   1.272   5.247 1.00 . D D . 340 MET C    1 1 
       14 28968 4 1 15 MET CA   C   2.659   1.888   6.087 1.00 . D D . 340 MET CA   1 1 
       14 28969 4 1 15 MET CB   C   1.678   2.646   5.189 1.00 . D D . 340 MET CB   1 1 
       14 28970 4 1 15 MET CE   C  -0.656   4.103   3.535 1.00 . D D . 340 MET CE   1 1 
       14 28971 4 1 15 MET CG   C   0.224   2.472   5.595 1.00 . D D . 340 MET CG   1 1 
       14 28972 4 1 15 MET H    H   3.062   3.743   7.020 1.00 . D D . 340 MET H    1 1 
       14 28973 4 1 15 MET HA   H   2.132   1.098   6.601 1.00 . D D . 340 MET HA   1 1 
       14 28974 4 1 15 MET HB2  H   1.915   3.699   5.226 1.00 . D D . 340 MET HB2  1 1 
       14 28975 4 1 15 MET HB3  H   1.790   2.296   4.174 1.00 . D D . 340 MET HB3  1 1 
       14 28976 4 1 15 MET HE1  H   0.148   3.483   3.169 1.00 . D D . 340 MET HE1  1 1 
       14 28977 4 1 15 MET HE2  H  -1.588   3.781   3.094 1.00 . D D . 340 MET HE2  1 1 
       14 28978 4 1 15 MET HE3  H  -0.468   5.132   3.268 1.00 . D D . 340 MET HE3  1 1 
       14 28979 4 1 15 MET HG2  H  -0.202   1.664   5.019 1.00 . D D . 340 MET HG2  1 1 
       14 28980 4 1 15 MET HG3  H   0.185   2.222   6.646 1.00 . D D . 340 MET HG3  1 1 
       14 28981 4 1 15 MET N    N   3.224   2.778   7.090 1.00 . D D . 340 MET N    1 1 
       14 28982 4 1 15 MET O    O   3.947   0.054   5.228 1.00 . D D . 340 MET O    1 1 
       14 28983 4 1 15 MET SD   S  -0.758   3.958   5.318 1.00 . D D . 340 MET SD   1 1 
       14 28984 4 1 16 PHE C    C   6.683   0.950   4.567 1.00 . D D . 341 PHE C    1 1 
       14 28985 4 1 16 PHE CA   C   5.629   1.659   3.725 1.00 . D D . 341 PHE CA   1 1 
       14 28986 4 1 16 PHE CB   C   6.249   2.836   2.971 1.00 . D D . 341 PHE CB   1 1 
       14 28987 4 1 16 PHE CD1  C   5.441   5.144   2.401 1.00 . D D . 341 PHE CD1  1 1 
       14 28988 4 1 16 PHE CD2  C   4.026   3.287   1.913 1.00 . D D . 341 PHE CD2  1 1 
       14 28989 4 1 16 PHE CE1  C   4.486   6.004   1.898 1.00 . D D . 341 PHE CE1  1 1 
       14 28990 4 1 16 PHE CE2  C   3.070   4.142   1.408 1.00 . D D . 341 PHE CE2  1 1 
       14 28991 4 1 16 PHE CG   C   5.221   3.777   2.414 1.00 . D D . 341 PHE CG   1 1 
       14 28992 4 1 16 PHE CZ   C   3.300   5.502   1.401 1.00 . D D . 341 PHE CZ   1 1 
       14 28993 4 1 16 PHE H    H   4.341   3.089   4.616 1.00 . D D . 341 PHE H    1 1 
       14 28994 4 1 16 PHE HA   H   5.228   0.957   3.009 1.00 . D D . 341 PHE HA   1 1 
       14 28995 4 1 16 PHE HB2  H   6.884   3.394   3.643 1.00 . D D . 341 PHE HB2  1 1 
       14 28996 4 1 16 PHE HB3  H   6.840   2.460   2.149 1.00 . D D . 341 PHE HB3  1 1 
       14 28997 4 1 16 PHE HD1  H   6.368   5.536   2.788 1.00 . D D . 341 PHE HD1  1 1 
       14 28998 4 1 16 PHE HD2  H   3.845   2.222   1.920 1.00 . D D . 341 PHE HD2  1 1 
       14 28999 4 1 16 PHE HE1  H   4.667   7.069   1.893 1.00 . D D . 341 PHE HE1  1 1 
       14 29000 4 1 16 PHE HE2  H   2.143   3.747   1.019 1.00 . D D . 341 PHE HE2  1 1 
       14 29001 4 1 16 PHE HZ   H   2.552   6.171   1.012 1.00 . D D . 341 PHE HZ   1 1 
       14 29002 4 1 16 PHE N    N   4.527   2.124   4.559 1.00 . D D . 341 PHE N    1 1 
       14 29003 4 1 16 PHE O    O   7.383   0.062   4.081 1.00 . D D . 341 PHE O    1 1 
       14 29004 4 1 17 ARG C    C   7.270  -0.673   7.135 1.00 . D D . 342 ARG C    1 1 
       14 29005 4 1 17 ARG CA   C   7.742   0.721   6.742 1.00 . D D . 342 ARG CA   1 1 
       14 29006 4 1 17 ARG CB   C   7.931   1.585   7.990 1.00 . D D . 342 ARG CB   1 1 
       14 29007 4 1 17 ARG CD   C  10.339   1.023   8.437 1.00 . D D . 342 ARG CD   1 1 
       14 29008 4 1 17 ARG CG   C   8.922   1.006   8.987 1.00 . D D . 342 ARG CG   1 1 
       14 29009 4 1 17 ARG CZ   C  12.540   0.144   9.113 1.00 . D D . 342 ARG CZ   1 1 
       14 29010 4 1 17 ARG H    H   6.191   2.042   6.172 1.00 . D D . 342 ARG H    1 1 
       14 29011 4 1 17 ARG HA   H   8.684   0.636   6.221 1.00 . D D . 342 ARG HA   1 1 
       14 29012 4 1 17 ARG HB2  H   8.285   2.560   7.689 1.00 . D D . 342 ARG HB2  1 1 
       14 29013 4 1 17 ARG HB3  H   6.978   1.695   8.485 1.00 . D D . 342 ARG HB3  1 1 
       14 29014 4 1 17 ARG HD2  H  10.383   0.378   7.572 1.00 . D D . 342 ARG HD2  1 1 
       14 29015 4 1 17 ARG HD3  H  10.586   2.033   8.145 1.00 . D D . 342 ARG HD3  1 1 
       14 29016 4 1 17 ARG HE   H  11.041   0.561  10.363 1.00 . D D . 342 ARG HE   1 1 
       14 29017 4 1 17 ARG HG2  H   8.892   1.593   9.892 1.00 . D D . 342 ARG HG2  1 1 
       14 29018 4 1 17 ARG HG3  H   8.642  -0.014   9.207 1.00 . D D . 342 ARG HG3  1 1 
       14 29019 4 1 17 ARG HH11 H  12.329   0.433   7.122 1.00 . D D . 342 ARG HH11 1 1 
       14 29020 4 1 17 ARG HH12 H  13.867  -0.184   7.623 1.00 . D D . 342 ARG HH12 1 1 
       14 29021 4 1 17 ARG HH21 H  13.064  -0.250  11.025 1.00 . D D . 342 ARG HH21 1 1 
       14 29022 4 1 17 ARG HH22 H  14.284  -0.572   9.839 1.00 . D D . 342 ARG HH22 1 1 
       14 29023 4 1 17 ARG N    N   6.783   1.336   5.836 1.00 . D D . 342 ARG N    1 1 
       14 29024 4 1 17 ARG NE   N  11.314   0.561   9.422 1.00 . D D . 342 ARG NE   1 1 
       14 29025 4 1 17 ARG NH1  N  12.945   0.130   7.849 1.00 . D D . 342 ARG NH1  1 1 
       14 29026 4 1 17 ARG NH2  N  13.364  -0.259  10.071 1.00 . D D . 342 ARG NH2  1 1 
       14 29027 4 1 17 ARG O    O   8.063  -1.612   7.213 1.00 . D D . 342 ARG O    1 1 
       14 29028 4 1 18 GLU C    C   5.274  -2.983   6.510 1.00 . D D . 343 GLU C    1 1 
       14 29029 4 1 18 GLU CA   C   5.381  -2.081   7.734 1.00 . D D . 343 GLU CA   1 1 
       14 29030 4 1 18 GLU CB   C   3.999  -1.876   8.357 1.00 . D D . 343 GLU CB   1 1 
       14 29031 4 1 18 GLU CD   C   2.668  -1.552  10.479 1.00 . D D . 343 GLU CD   1 1 
       14 29032 4 1 18 GLU CG   C   4.043  -1.546   9.840 1.00 . D D . 343 GLU CG   1 1 
       14 29033 4 1 18 GLU H    H   5.386  -0.017   7.276 1.00 . D D . 343 GLU H    1 1 
       14 29034 4 1 18 GLU HA   H   6.030  -2.550   8.458 1.00 . D D . 343 GLU HA   1 1 
       14 29035 4 1 18 GLU HB2  H   3.503  -1.065   7.845 1.00 . D D . 343 GLU HB2  1 1 
       14 29036 4 1 18 GLU HB3  H   3.421  -2.779   8.228 1.00 . D D . 343 GLU HB3  1 1 
       14 29037 4 1 18 GLU HG2  H   4.658  -2.279  10.341 1.00 . D D . 343 GLU HG2  1 1 
       14 29038 4 1 18 GLU HG3  H   4.478  -0.566   9.966 1.00 . D D . 343 GLU HG3  1 1 
       14 29039 4 1 18 GLU N    N   5.968  -0.801   7.366 1.00 . D D . 343 GLU N    1 1 
       14 29040 4 1 18 GLU O    O   5.363  -4.206   6.616 1.00 . D D . 343 GLU O    1 1 
       14 29041 4 1 18 GLU OE1  O   2.560  -1.966  11.653 1.00 . D D . 343 GLU OE1  1 1 
       14 29042 4 1 18 GLU OE2  O   1.698  -1.143   9.806 1.00 . D D . 343 GLU OE2  1 1 
       14 29043 4 1 19 LEU C    C   6.335  -3.664   3.682 1.00 . D D . 344 LEU C    1 1 
       14 29044 4 1 19 LEU CA   C   4.977  -3.109   4.098 1.00 . D D . 344 LEU CA   1 1 
       14 29045 4 1 19 LEU CB   C   4.415  -2.209   2.993 1.00 . D D . 344 LEU CB   1 1 
       14 29046 4 1 19 LEU CD1  C   1.995  -2.786   3.301 1.00 . D D . 344 LEU CD1  1 1 
       14 29047 4 1 19 LEU CD2  C   2.791  -1.863   1.116 1.00 . D D . 344 LEU CD2  1 1 
       14 29048 4 1 19 LEU CG   C   3.149  -2.733   2.312 1.00 . D D . 344 LEU CG   1 1 
       14 29049 4 1 19 LEU H    H   5.030  -1.387   5.325 1.00 . D D . 344 LEU H    1 1 
       14 29050 4 1 19 LEU HA   H   4.298  -3.932   4.261 1.00 . D D . 344 LEU HA   1 1 
       14 29051 4 1 19 LEU HB2  H   4.193  -1.243   3.424 1.00 . D D . 344 LEU HB2  1 1 
       14 29052 4 1 19 LEU HB3  H   5.175  -2.080   2.237 1.00 . D D . 344 LEU HB3  1 1 
       14 29053 4 1 19 LEU HD11 H   2.141  -2.039   4.066 1.00 . D D . 344 LEU HD11 1 1 
       14 29054 4 1 19 LEU HD12 H   1.068  -2.594   2.782 1.00 . D D . 344 LEU HD12 1 1 
       14 29055 4 1 19 LEU HD13 H   1.956  -3.765   3.756 1.00 . D D . 344 LEU HD13 1 1 
       14 29056 4 1 19 LEU HD21 H   3.224  -0.882   1.242 1.00 . D D . 344 LEU HD21 1 1 
       14 29057 4 1 19 LEU HD22 H   3.178  -2.314   0.214 1.00 . D D . 344 LEU HD22 1 1 
       14 29058 4 1 19 LEU HD23 H   1.717  -1.775   1.043 1.00 . D D . 344 LEU HD23 1 1 
       14 29059 4 1 19 LEU HG   H   3.330  -3.736   1.955 1.00 . D D . 344 LEU HG   1 1 
       14 29060 4 1 19 LEU N    N   5.088  -2.366   5.346 1.00 . D D . 344 LEU N    1 1 
       14 29061 4 1 19 LEU O    O   6.419  -4.722   3.058 1.00 . D D . 344 LEU O    1 1 
       14 29062 4 1 20 ASN C    C   9.175  -4.550   4.561 1.00 . D D . 345 ASN C    1 1 
       14 29063 4 1 20 ASN CA   C   8.750  -3.368   3.697 1.00 . D D . 345 ASN CA   1 1 
       14 29064 4 1 20 ASN CB   C   9.732  -2.209   3.878 1.00 . D D . 345 ASN CB   1 1 
       14 29065 4 1 20 ASN CG   C  11.092  -2.506   3.279 1.00 . D D . 345 ASN CG   1 1 
       14 29066 4 1 20 ASN H    H   7.267  -2.108   4.531 1.00 . D D . 345 ASN H    1 1 
       14 29067 4 1 20 ASN HA   H   8.754  -3.674   2.662 1.00 . D D . 345 ASN HA   1 1 
       14 29068 4 1 20 ASN HB2  H   9.332  -1.329   3.397 1.00 . D D . 345 ASN HB2  1 1 
       14 29069 4 1 20 ASN HB3  H   9.857  -2.013   4.933 1.00 . D D . 345 ASN HB3  1 1 
       14 29070 4 1 20 ASN HD21 H  11.778  -0.747   3.903 1.00 . D D . 345 ASN HD21 1 1 
       14 29071 4 1 20 ASN HD22 H  12.909  -1.732   3.047 1.00 . D D . 345 ASN HD22 1 1 
       14 29072 4 1 20 ASN N    N   7.397  -2.944   4.033 1.00 . D D . 345 ASN N    1 1 
       14 29073 4 1 20 ASN ND2  N  12.020  -1.567   3.424 1.00 . D D . 345 ASN ND2  1 1 
       14 29074 4 1 20 ASN O    O   9.720  -5.534   4.060 1.00 . D D . 345 ASN O    1 1 
       14 29075 4 1 20 ASN OD1  O  11.308  -3.567   2.693 1.00 . D D . 345 ASN OD1  1 1 
       14 29076 4 1 21 GLU C    C   8.376  -6.729   6.591 1.00 . D D . 346 GLU C    1 1 
       14 29077 4 1 21 GLU CA   C   9.272  -5.512   6.794 1.00 . D D . 346 GLU CA   1 1 
       14 29078 4 1 21 GLU CB   C   9.159  -5.015   8.236 1.00 . D D . 346 GLU CB   1 1 
       14 29079 4 1 21 GLU CD   C   8.700  -6.018  10.508 1.00 . D D . 346 GLU CD   1 1 
       14 29080 4 1 21 GLU CG   C   9.575  -6.048   9.270 1.00 . D D . 346 GLU CG   1 1 
       14 29081 4 1 21 GLU H    H   8.479  -3.641   6.201 1.00 . D D . 346 GLU H    1 1 
       14 29082 4 1 21 GLU HA   H  10.295  -5.797   6.599 1.00 . D D . 346 GLU HA   1 1 
       14 29083 4 1 21 GLU HB2  H   9.787  -4.144   8.355 1.00 . D D . 346 GLU HB2  1 1 
       14 29084 4 1 21 GLU HB3  H   8.133  -4.736   8.429 1.00 . D D . 346 GLU HB3  1 1 
       14 29085 4 1 21 GLU HG2  H   9.510  -7.030   8.826 1.00 . D D . 346 GLU HG2  1 1 
       14 29086 4 1 21 GLU HG3  H  10.596  -5.853   9.564 1.00 . D D . 346 GLU HG3  1 1 
       14 29087 4 1 21 GLU N    N   8.918  -4.449   5.861 1.00 . D D . 346 GLU N    1 1 
       14 29088 4 1 21 GLU O    O   8.795  -7.865   6.812 1.00 . D D . 346 GLU O    1 1 
       14 29089 4 1 21 GLU OE1  O   8.301  -7.104  10.978 1.00 . D D . 346 GLU OE1  1 1 
       14 29090 4 1 21 GLU OE2  O   8.415  -4.910  11.007 1.00 . D D . 346 GLU OE2  1 1 
       14 29091 4 1 22 ALA C    C   6.488  -8.280   4.621 1.00 . D D . 347 ALA C    1 1 
       14 29092 4 1 22 ALA CA   C   6.186  -7.559   5.930 1.00 . D D . 347 ALA CA   1 1 
       14 29093 4 1 22 ALA CB   C   4.767  -7.013   5.920 1.00 . D D . 347 ALA CB   1 1 
       14 29094 4 1 22 ALA H    H   6.865  -5.557   6.005 1.00 . D D . 347 ALA H    1 1 
       14 29095 4 1 22 ALA HA   H   6.271  -8.264   6.745 1.00 . D D . 347 ALA HA   1 1 
       14 29096 4 1 22 ALA HB1  H   4.678  -6.255   5.156 1.00 . D D . 347 ALA HB1  1 1 
       14 29097 4 1 22 ALA HB2  H   4.074  -7.815   5.713 1.00 . D D . 347 ALA HB2  1 1 
       14 29098 4 1 22 ALA HB3  H   4.540  -6.582   6.884 1.00 . D D . 347 ALA HB3  1 1 
       14 29099 4 1 22 ALA N    N   7.141  -6.484   6.165 1.00 . D D . 347 ALA N    1 1 
       14 29100 4 1 22 ALA O    O   6.272  -9.486   4.501 1.00 . D D . 347 ALA O    1 1 
       14 29101 4 1 23 LEU C    C   8.585  -8.958   2.435 1.00 . D D . 348 LEU C    1 1 
       14 29102 4 1 23 LEU CA   C   7.324  -8.104   2.343 1.00 . D D . 348 LEU CA   1 1 
       14 29103 4 1 23 LEU CB   C   7.516  -6.992   1.308 1.00 . D D . 348 LEU CB   1 1 
       14 29104 4 1 23 LEU CD1  C   5.961  -8.028  -0.364 1.00 . D D . 348 LEU CD1  1 1 
       14 29105 4 1 23 LEU CD2  C   5.125  -6.250   1.183 1.00 . D D . 348 LEU CD2  1 1 
       14 29106 4 1 23 LEU CG   C   6.319  -6.754   0.386 1.00 . D D . 348 LEU CG   1 1 
       14 29107 4 1 23 LEU H    H   7.143  -6.578   3.799 1.00 . D D . 348 LEU H    1 1 
       14 29108 4 1 23 LEU HA   H   6.501  -8.732   2.036 1.00 . D D . 348 LEU HA   1 1 
       14 29109 4 1 23 LEU HB2  H   7.727  -6.073   1.834 1.00 . D D . 348 LEU HB2  1 1 
       14 29110 4 1 23 LEU HB3  H   8.369  -7.241   0.695 1.00 . D D . 348 LEU HB3  1 1 
       14 29111 4 1 23 LEU HD11 H   6.860  -8.478  -0.758 1.00 . D D . 348 LEU HD11 1 1 
       14 29112 4 1 23 LEU HD12 H   5.478  -8.719   0.311 1.00 . D D . 348 LEU HD12 1 1 
       14 29113 4 1 23 LEU HD13 H   5.291  -7.791  -1.177 1.00 . D D . 348 LEU HD13 1 1 
       14 29114 4 1 23 LEU HD21 H   5.201  -6.596   2.203 1.00 . D D . 348 LEU HD21 1 1 
       14 29115 4 1 23 LEU HD22 H   5.114  -5.170   1.169 1.00 . D D . 348 LEU HD22 1 1 
       14 29116 4 1 23 LEU HD23 H   4.214  -6.625   0.742 1.00 . D D . 348 LEU HD23 1 1 
       14 29117 4 1 23 LEU HG   H   6.579  -6.000  -0.343 1.00 . D D . 348 LEU HG   1 1 
       14 29118 4 1 23 LEU N    N   6.991  -7.534   3.642 1.00 . D D . 348 LEU N    1 1 
       14 29119 4 1 23 LEU O    O   8.739  -9.936   1.704 1.00 . D D . 348 LEU O    1 1 
       14 29120 4 1 24 GLU C    C  10.472 -10.676   4.159 1.00 . D D . 349 GLU C    1 1 
       14 29121 4 1 24 GLU CA   C  10.731  -9.312   3.527 1.00 . D D . 349 GLU CA   1 1 
       14 29122 4 1 24 GLU CB   C  11.693  -8.506   4.402 1.00 . D D . 349 GLU CB   1 1 
       14 29123 4 1 24 GLU CD   C  13.307  -6.569   4.558 1.00 . D D . 349 GLU CD   1 1 
       14 29124 4 1 24 GLU CG   C  12.332  -7.330   3.681 1.00 . D D . 349 GLU CG   1 1 
       14 29125 4 1 24 GLU H    H   9.304  -7.792   3.892 1.00 . D D . 349 GLU H    1 1 
       14 29126 4 1 24 GLU HA   H  11.180  -9.458   2.556 1.00 . D D . 349 GLU HA   1 1 
       14 29127 4 1 24 GLU HB2  H  11.151  -8.126   5.256 1.00 . D D . 349 GLU HB2  1 1 
       14 29128 4 1 24 GLU HB3  H  12.480  -9.159   4.748 1.00 . D D . 349 GLU HB3  1 1 
       14 29129 4 1 24 GLU HG2  H  12.862  -7.700   2.817 1.00 . D D . 349 GLU HG2  1 1 
       14 29130 4 1 24 GLU HG3  H  11.552  -6.653   3.363 1.00 . D D . 349 GLU HG3  1 1 
       14 29131 4 1 24 GLU N    N   9.484  -8.580   3.339 1.00 . D D . 349 GLU N    1 1 
       14 29132 4 1 24 GLU O    O  11.211 -11.631   3.922 1.00 . D D . 349 GLU O    1 1 
       14 29133 4 1 24 GLU OE1  O  14.352  -6.126   4.037 1.00 . D D . 349 GLU OE1  1 1 
       14 29134 4 1 24 GLU OE2  O  13.025  -6.416   5.765 1.00 . D D . 349 GLU OE2  1 1 
       14 29135 4 1 25 LEU C    C   8.557 -13.036   4.622 1.00 . D D . 350 LEU C    1 1 
       14 29136 4 1 25 LEU CA   C   9.062 -12.008   5.629 1.00 . D D . 350 LEU CA   1 1 
       14 29137 4 1 25 LEU CB   C   7.995 -11.756   6.697 1.00 . D D . 350 LEU CB   1 1 
       14 29138 4 1 25 LEU CD1  C   7.454 -10.595   8.851 1.00 . D D . 350 LEU CD1  1 1 
       14 29139 4 1 25 LEU CD2  C   9.060 -12.512   8.835 1.00 . D D . 350 LEU CD2  1 1 
       14 29140 4 1 25 LEU CG   C   8.534 -11.315   8.058 1.00 . D D . 350 LEU CG   1 1 
       14 29141 4 1 25 LEU H    H   8.865  -9.964   5.114 1.00 . D D . 350 LEU H    1 1 
       14 29142 4 1 25 LEU HA   H   9.951 -12.394   6.105 1.00 . D D . 350 LEU HA   1 1 
       14 29143 4 1 25 LEU HB2  H   7.325 -10.990   6.332 1.00 . D D . 350 LEU HB2  1 1 
       14 29144 4 1 25 LEU HB3  H   7.433 -12.667   6.835 1.00 . D D . 350 LEU HB3  1 1 
       14 29145 4 1 25 LEU HD11 H   6.925  -9.913   8.202 1.00 . D D . 350 LEU HD11 1 1 
       14 29146 4 1 25 LEU HD12 H   6.761 -11.318   9.255 1.00 . D D . 350 LEU HD12 1 1 
       14 29147 4 1 25 LEU HD13 H   7.910 -10.042   9.660 1.00 . D D . 350 LEU HD13 1 1 
       14 29148 4 1 25 LEU HD21 H   9.601 -13.166   8.167 1.00 . D D . 350 LEU HD21 1 1 
       14 29149 4 1 25 LEU HD22 H   9.720 -12.171   9.619 1.00 . D D . 350 LEU HD22 1 1 
       14 29150 4 1 25 LEU HD23 H   8.231 -13.050   9.272 1.00 . D D . 350 LEU HD23 1 1 
       14 29151 4 1 25 LEU HG   H   9.353 -10.626   7.909 1.00 . D D . 350 LEU HG   1 1 
       14 29152 4 1 25 LEU N    N   9.417 -10.760   4.964 1.00 . D D . 350 LEU N    1 1 
       14 29153 4 1 25 LEU O    O   8.931 -14.207   4.675 1.00 . D D . 350 LEU O    1 1 
       14 29154 4 1 26 LYS C    C   8.252 -14.045   1.802 1.00 . D D . 351 LYS C    1 1 
       14 29155 4 1 26 LYS CA   C   7.150 -13.470   2.684 1.00 . D D . 351 LYS CA   1 1 
       14 29156 4 1 26 LYS CB   C   6.135 -12.713   1.825 1.00 . D D . 351 LYS CB   1 1 
       14 29157 4 1 26 LYS CD   C   4.944 -12.989  -0.370 1.00 . D D . 351 LYS CD   1 1 
       14 29158 4 1 26 LYS CE   C   4.165 -11.694  -0.208 1.00 . D D . 351 LYS CE   1 1 
       14 29159 4 1 26 LYS CG   C   5.261 -13.621   0.975 1.00 . D D . 351 LYS CG   1 1 
       14 29160 4 1 26 LYS H    H   7.446 -11.644   3.714 1.00 . D D . 351 LYS H    1 1 
       14 29161 4 1 26 LYS HA   H   6.647 -14.283   3.187 1.00 . D D . 351 LYS HA   1 1 
       14 29162 4 1 26 LYS HB2  H   5.493 -12.134   2.472 1.00 . D D . 351 LYS HB2  1 1 
       14 29163 4 1 26 LYS HB3  H   6.668 -12.043   1.167 1.00 . D D . 351 LYS HB3  1 1 
       14 29164 4 1 26 LYS HD2  H   5.869 -12.778  -0.885 1.00 . D D . 351 LYS HD2  1 1 
       14 29165 4 1 26 LYS HD3  H   4.356 -13.683  -0.953 1.00 . D D . 351 LYS HD3  1 1 
       14 29166 4 1 26 LYS HE2  H   3.113 -11.929  -0.134 1.00 . D D . 351 LYS HE2  1 1 
       14 29167 4 1 26 LYS HE3  H   4.488 -11.206   0.700 1.00 . D D . 351 LYS HE3  1 1 
       14 29168 4 1 26 LYS HG2  H   5.780 -14.553   0.810 1.00 . D D . 351 LYS HG2  1 1 
       14 29169 4 1 26 LYS HG3  H   4.337 -13.810   1.501 1.00 . D D . 351 LYS HG3  1 1 
       14 29170 4 1 26 LYS HZ1  H   5.391 -10.673  -1.555 1.00 . D D . 351 LYS HZ1  1 1 
       14 29171 4 1 26 LYS HZ2  H   3.901 -11.143  -2.205 1.00 . D D . 351 LYS HZ2  1 1 
       14 29172 4 1 26 LYS HZ3  H   3.983  -9.833  -1.139 1.00 . D D . 351 LYS HZ3  1 1 
       14 29173 4 1 26 LYS N    N   7.706 -12.589   3.705 1.00 . D D . 351 LYS N    1 1 
       14 29174 4 1 26 LYS NZ   N   4.374 -10.771  -1.357 1.00 . D D . 351 LYS NZ   1 1 
       14 29175 4 1 26 LYS O    O   8.172 -15.191   1.358 1.00 . D D . 351 LYS O    1 1 
       14 29176 4 1 27 ASP C    C  11.247 -14.715   1.444 1.00 . D D . 352 ASP C    1 1 
       14 29177 4 1 27 ASP CA   C  10.401 -13.673   0.720 1.00 . D D . 352 ASP CA   1 1 
       14 29178 4 1 27 ASP CB   C  11.268 -12.473   0.334 1.00 . D D . 352 ASP CB   1 1 
       14 29179 4 1 27 ASP CG   C  10.835 -11.844  -0.976 1.00 . D D . 352 ASP CG   1 1 
       14 29180 4 1 27 ASP H    H   9.289 -12.340   1.932 1.00 . D D . 352 ASP H    1 1 
       14 29181 4 1 27 ASP HA   H   9.996 -14.116  -0.177 1.00 . D D . 352 ASP HA   1 1 
       14 29182 4 1 27 ASP HB2  H  11.202 -11.725   1.110 1.00 . D D . 352 ASP HB2  1 1 
       14 29183 4 1 27 ASP HB3  H  12.294 -12.795   0.237 1.00 . D D . 352 ASP HB3  1 1 
       14 29184 4 1 27 ASP N    N   9.282 -13.243   1.550 1.00 . D D . 352 ASP N    1 1 
       14 29185 4 1 27 ASP O    O  11.797 -15.623   0.822 1.00 . D D . 352 ASP O    1 1 
       14 29186 4 1 27 ASP OD1  O  10.500 -12.598  -1.914 1.00 . D D . 352 ASP OD1  1 1 
       14 29187 4 1 27 ASP OD2  O  10.831 -10.599  -1.064 1.00 . D D . 352 ASP OD2  1 1 
       14 29188 4 1 28 ALA C    C  11.460 -16.878   3.625 1.00 . D D . 353 ALA C    1 1 
       14 29189 4 1 28 ALA CA   C  12.125 -15.507   3.571 1.00 . D D . 353 ALA CA   1 1 
       14 29190 4 1 28 ALA CB   C  12.314 -14.954   4.975 1.00 . D D . 353 ALA CB   1 1 
       14 29191 4 1 28 ALA H    H  10.885 -13.833   3.201 1.00 . D D . 353 ALA H    1 1 
       14 29192 4 1 28 ALA HA   H  13.100 -15.609   3.115 1.00 . D D . 353 ALA HA   1 1 
       14 29193 4 1 28 ALA HB1  H  13.203 -14.341   5.004 1.00 . D D . 353 ALA HB1  1 1 
       14 29194 4 1 28 ALA HB2  H  12.417 -15.771   5.673 1.00 . D D . 353 ALA HB2  1 1 
       14 29195 4 1 28 ALA HB3  H  11.456 -14.356   5.245 1.00 . D D . 353 ALA HB3  1 1 
       14 29196 4 1 28 ALA N    N  11.346 -14.578   2.762 1.00 . D D . 353 ALA N    1 1 
       14 29197 4 1 28 ALA O    O  12.135 -17.903   3.723 1.00 . D D . 353 ALA O    1 1 
       14 29198 4 1 29 GLN C    C   9.167 -18.693   2.201 1.00 . D D . 354 GLN C    1 1 
       14 29199 4 1 29 GLN CA   C   9.376 -18.135   3.605 1.00 . D D . 354 GLN CA   1 1 
       14 29200 4 1 29 GLN CB   C   8.024 -17.912   4.284 1.00 . D D . 354 GLN CB   1 1 
       14 29201 4 1 29 GLN CD   C   5.823 -16.673   4.274 1.00 . D D . 354 GLN CD   1 1 
       14 29202 4 1 29 GLN CG   C   7.120 -16.945   3.537 1.00 . D D . 354 GLN CG   1 1 
       14 29203 4 1 29 GLN H    H   9.650 -16.040   3.486 1.00 . D D . 354 GLN H    1 1 
       14 29204 4 1 29 GLN HA   H   9.945 -18.849   4.182 1.00 . D D . 354 GLN HA   1 1 
       14 29205 4 1 29 GLN HB2  H   7.513 -18.861   4.363 1.00 . D D . 354 GLN HB2  1 1 
       14 29206 4 1 29 GLN HB3  H   8.193 -17.520   5.276 1.00 . D D . 354 GLN HB3  1 1 
       14 29207 4 1 29 GLN HE21 H   6.611 -15.054   5.116 1.00 . D D . 354 GLN HE21 1 1 
       14 29208 4 1 29 GLN HE22 H   4.974 -15.402   5.545 1.00 . D D . 354 GLN HE22 1 1 
       14 29209 4 1 29 GLN HG2  H   7.644 -16.010   3.407 1.00 . D D . 354 GLN HG2  1 1 
       14 29210 4 1 29 GLN HG3  H   6.887 -17.365   2.570 1.00 . D D . 354 GLN HG3  1 1 
       14 29211 4 1 29 GLN N    N  10.133 -16.889   3.562 1.00 . D D . 354 GLN N    1 1 
       14 29212 4 1 29 GLN NE2  N   5.800 -15.602   5.057 1.00 . D D . 354 GLN NE2  1 1 
       14 29213 4 1 29 GLN O    O   9.110 -19.907   2.007 1.00 . D D . 354 GLN O    1 1 
       14 29214 4 1 29 GLN OE1  O   4.851 -17.418   4.139 1.00 . D D . 354 GLN OE1  1 1 
       14 29215 4 1 30 ALA C    C  10.181 -18.329  -0.896 1.00 . D D . 355 ALA C    1 1 
       14 29216 4 1 30 ALA CA   C   8.851 -18.201  -0.162 1.00 . D D . 355 ALA CA   1 1 
       14 29217 4 1 30 ALA CB   C   7.947 -17.206  -0.873 1.00 . D D . 355 ALA CB   1 1 
       14 29218 4 1 30 ALA H    H   9.108 -16.844   1.442 1.00 . D D . 355 ALA H    1 1 
       14 29219 4 1 30 ALA HA   H   8.358 -19.163  -0.160 1.00 . D D . 355 ALA HA   1 1 
       14 29220 4 1 30 ALA HB1  H   7.203 -16.838  -0.182 1.00 . D D . 355 ALA HB1  1 1 
       14 29221 4 1 30 ALA HB2  H   8.538 -16.380  -1.239 1.00 . D D . 355 ALA HB2  1 1 
       14 29222 4 1 30 ALA HB3  H   7.457 -17.694  -1.703 1.00 . D D . 355 ALA HB3  1 1 
       14 29223 4 1 30 ALA N    N   9.054 -17.798   1.225 1.00 . D D . 355 ALA N    1 1 
       14 29224 4 1 30 ALA O    O  11.026 -17.437  -0.831 1.00 . D D . 355 ALA O    1 1 
       14 29225 4 1 31 GLY C    C  12.117 -21.081  -2.165 1.00 . D D . 356 GLY C    1 1 
       14 29226 4 1 31 GLY CA   C  11.590 -19.670  -2.332 1.00 . D D . 356 GLY CA   1 1 
       14 29227 4 1 31 GLY H    H   9.651 -20.122  -1.611 1.00 . D D . 356 GLY H    1 1 
       14 29228 4 1 31 GLY HA2  H  12.338 -18.974  -1.982 1.00 . D D . 356 GLY HA2  1 1 
       14 29229 4 1 31 GLY HA3  H  11.406 -19.487  -3.381 1.00 . D D . 356 GLY HA3  1 1 
       14 29230 4 1 31 GLY N    N  10.360 -19.445  -1.595 1.00 . D D . 356 GLY N    1 1 
       14 29231 4 1 31 GLY O    O  11.420 -21.905  -1.536 1.00 . D D . 356 GLY O    1 1 
       14 29232 4 1 31 GLY OXT  O  13.226 -21.364  -2.665 1.00 . D D . 356 GLY OXT  1 1 
       15 29233 1 1  1 GLU C    C -16.387  -5.870   9.712 1.00 . A A . 326 GLU C    1 1 
       15 29234 1 1  1 GLU CA   C -17.051  -5.721  11.076 1.00 . A A . 326 GLU CA   1 1 
       15 29235 1 1  1 GLU CB   C -17.270  -4.241  11.397 1.00 . A A . 326 GLU CB   1 1 
       15 29236 1 1  1 GLU CD   C -18.033  -2.820  13.341 1.00 . A A . 326 GLU CD   1 1 
       15 29237 1 1  1 GLU CG   C -18.348  -3.998  12.441 1.00 . A A . 326 GLU CG   1 1 
       15 29238 1 1  1 GLU H1   H -15.864  -7.235  11.805 1.00 . A A . 326 GLU H1   1 1 
       15 29239 1 1  1 GLU H2   H -15.429  -5.663  12.341 1.00 . A A . 326 GLU H2   1 1 
       15 29240 1 1  1 GLU H3   H -16.815  -6.440  12.989 1.00 . A A . 326 GLU H3   1 1 
       15 29241 1 1  1 GLU HA   H -18.005  -6.227  11.062 1.00 . A A . 326 GLU HA   1 1 
       15 29242 1 1  1 GLU HB2  H -16.344  -3.823  11.763 1.00 . A A . 326 GLU HB2  1 1 
       15 29243 1 1  1 GLU HB3  H -17.555  -3.726  10.491 1.00 . A A . 326 GLU HB3  1 1 
       15 29244 1 1  1 GLU HG2  H -19.283  -3.806  11.937 1.00 . A A . 326 GLU HG2  1 1 
       15 29245 1 1  1 GLU HG3  H -18.445  -4.884  13.052 1.00 . A A . 326 GLU HG3  1 1 
       15 29246 1 1  1 GLU N    N -16.214  -6.318  12.150 1.00 . A A . 326 GLU N    1 1 
       15 29247 1 1  1 GLU O    O -15.444  -5.149   9.386 1.00 . A A . 326 GLU O    1 1 
       15 29248 1 1  1 GLU OE1  O -17.322  -1.899  12.886 1.00 . A A . 326 GLU OE1  1 1 
       15 29249 1 1  1 GLU OE2  O -18.498  -2.817  14.500 1.00 . A A . 326 GLU OE2  1 1 
       15 29250 1 1  2 TYR C    C -16.731  -5.939   6.624 1.00 . A A . 327 TYR C    1 1 
       15 29251 1 1  2 TYR CA   C -16.340  -7.056   7.586 1.00 . A A . 327 TYR CA   1 1 
       15 29252 1 1  2 TYR CB   C -16.832  -8.402   7.050 1.00 . A A . 327 TYR CB   1 1 
       15 29253 1 1  2 TYR CD1  C -16.297 -10.031   8.903 1.00 . A A . 327 TYR CD1  1 1 
       15 29254 1 1  2 TYR CD2  C -15.142 -10.265   6.831 1.00 . A A . 327 TYR CD2  1 1 
       15 29255 1 1  2 TYR CE1  C -15.609 -11.115   9.414 1.00 . A A . 327 TYR CE1  1 1 
       15 29256 1 1  2 TYR CE2  C -14.450 -11.350   7.335 1.00 . A A . 327 TYR CE2  1 1 
       15 29257 1 1  2 TYR CG   C -16.076  -9.588   7.605 1.00 . A A . 327 TYR CG   1 1 
       15 29258 1 1  2 TYR CZ   C -14.687 -11.771   8.626 1.00 . A A . 327 TYR CZ   1 1 
       15 29259 1 1  2 TYR H    H -17.637  -7.355   9.232 1.00 . A A . 327 TYR H    1 1 
       15 29260 1 1  2 TYR HA   H -15.264  -7.083   7.669 1.00 . A A . 327 TYR HA   1 1 
       15 29261 1 1  2 TYR HB2  H -17.874  -8.524   7.305 1.00 . A A . 327 TYR HB2  1 1 
       15 29262 1 1  2 TYR HB3  H -16.726  -8.413   5.975 1.00 . A A . 327 TYR HB3  1 1 
       15 29263 1 1  2 TYR HD1  H -17.021  -9.516   9.518 1.00 . A A . 327 TYR HD1  1 1 
       15 29264 1 1  2 TYR HD2  H -14.958  -9.933   5.820 1.00 . A A . 327 TYR HD2  1 1 
       15 29265 1 1  2 TYR HE1  H -15.795 -11.445  10.425 1.00 . A A . 327 TYR HE1  1 1 
       15 29266 1 1  2 TYR HE2  H -13.727 -11.863   6.717 1.00 . A A . 327 TYR HE2  1 1 
       15 29267 1 1  2 TYR HH   H -13.055 -12.691   9.061 1.00 . A A . 327 TYR HH   1 1 
       15 29268 1 1  2 TYR N    N -16.885  -6.812   8.917 1.00 . A A . 327 TYR N    1 1 
       15 29269 1 1  2 TYR O    O -17.759  -5.285   6.801 1.00 . A A . 327 TYR O    1 1 
       15 29270 1 1  2 TYR OH   O -13.999 -12.850   9.131 1.00 . A A . 327 TYR OH   1 1 
       15 29271 1 1  3 PHE C    C -15.871  -5.196   3.206 1.00 . A A . 328 PHE C    1 1 
       15 29272 1 1  3 PHE CA   C -16.164  -4.689   4.615 1.00 . A A . 328 PHE CA   1 1 
       15 29273 1 1  3 PHE CB   C -15.317  -3.450   4.909 1.00 . A A . 328 PHE CB   1 1 
       15 29274 1 1  3 PHE CD1  C -14.194  -3.216   7.141 1.00 . A A . 328 PHE CD1  1 1 
       15 29275 1 1  3 PHE CD2  C -16.459  -2.501   6.932 1.00 . A A . 328 PHE CD2  1 1 
       15 29276 1 1  3 PHE CE1  C -14.196  -2.848   8.472 1.00 . A A . 328 PHE CE1  1 1 
       15 29277 1 1  3 PHE CE2  C -16.468  -2.130   8.263 1.00 . A A . 328 PHE CE2  1 1 
       15 29278 1 1  3 PHE CG   C -15.323  -3.047   6.356 1.00 . A A . 328 PHE CG   1 1 
       15 29279 1 1  3 PHE CZ   C -15.335  -2.304   9.034 1.00 . A A . 328 PHE CZ   1 1 
       15 29280 1 1  3 PHE H    H -15.101  -6.281   5.518 1.00 . A A . 328 PHE H    1 1 
       15 29281 1 1  3 PHE HA   H -17.209  -4.423   4.679 1.00 . A A . 328 PHE HA   1 1 
       15 29282 1 1  3 PHE HB2  H -14.294  -3.645   4.624 1.00 . A A . 328 PHE HB2  1 1 
       15 29283 1 1  3 PHE HB3  H -15.694  -2.619   4.330 1.00 . A A . 328 PHE HB3  1 1 
       15 29284 1 1  3 PHE HD1  H -13.303  -3.641   6.702 1.00 . A A . 328 PHE HD1  1 1 
       15 29285 1 1  3 PHE HD2  H -17.345  -2.365   6.330 1.00 . A A . 328 PHE HD2  1 1 
       15 29286 1 1  3 PHE HE1  H -13.310  -2.985   9.073 1.00 . A A . 328 PHE HE1  1 1 
       15 29287 1 1  3 PHE HE2  H -17.360  -1.705   8.700 1.00 . A A . 328 PHE HE2  1 1 
       15 29288 1 1  3 PHE HZ   H -15.340  -2.015  10.075 1.00 . A A . 328 PHE HZ   1 1 
       15 29289 1 1  3 PHE N    N -15.905  -5.727   5.606 1.00 . A A . 328 PHE N    1 1 
       15 29290 1 1  3 PHE O    O -14.715  -5.271   2.791 1.00 . A A . 328 PHE O    1 1 
       15 29291 1 1  4 THR C    C -16.429  -4.909   0.155 1.00 . A A . 329 THR C    1 1 
       15 29292 1 1  4 THR CA   C -16.782  -6.041   1.114 1.00 . A A . 329 THR CA   1 1 
       15 29293 1 1  4 THR CB   C -18.072  -6.727   0.659 1.00 . A A . 329 THR CB   1 1 
       15 29294 1 1  4 THR CG2  C -17.830  -7.941  -0.212 1.00 . A A . 329 THR CG2  1 1 
       15 29295 1 1  4 THR H    H -17.823  -5.459   2.862 1.00 . A A . 329 THR H    1 1 
       15 29296 1 1  4 THR HA   H -15.980  -6.764   1.109 1.00 . A A . 329 THR HA   1 1 
       15 29297 1 1  4 THR HB   H -18.660  -6.022   0.088 1.00 . A A . 329 THR HB   1 1 
       15 29298 1 1  4 THR HG1  H -19.658  -7.540   1.470 1.00 . A A . 329 THR HG1  1 1 
       15 29299 1 1  4 THR HG21 H -16.842  -8.332  -0.017 1.00 . A A . 329 THR HG21 1 1 
       15 29300 1 1  4 THR HG22 H -18.567  -8.697   0.012 1.00 . A A . 329 THR HG22 1 1 
       15 29301 1 1  4 THR HG23 H -17.906  -7.659  -1.251 1.00 . A A . 329 THR HG23 1 1 
       15 29302 1 1  4 THR N    N -16.926  -5.542   2.476 1.00 . A A . 329 THR N    1 1 
       15 29303 1 1  4 THR O    O -16.776  -3.752   0.391 1.00 . A A . 329 THR O    1 1 
       15 29304 1 1  4 THR OG1  O -18.838  -7.144   1.775 1.00 . A A . 329 THR OG1  1 1 
       15 29305 1 1  5 LEU C    C -15.082  -4.918  -3.273 1.00 . A A . 330 LEU C    1 1 
       15 29306 1 1  5 LEU CA   C -15.336  -4.261  -1.920 1.00 . A A . 330 LEU CA   1 1 
       15 29307 1 1  5 LEU CB   C -14.081  -3.520  -1.456 1.00 . A A . 330 LEU CB   1 1 
       15 29308 1 1  5 LEU CD1  C -14.820  -1.134  -1.666 1.00 . A A . 330 LEU CD1  1 1 
       15 29309 1 1  5 LEU CD2  C -12.399  -1.716  -1.900 1.00 . A A . 330 LEU CD2  1 1 
       15 29310 1 1  5 LEU CG   C -13.827  -2.179  -2.148 1.00 . A A . 330 LEU CG   1 1 
       15 29311 1 1  5 LEU H    H -15.488  -6.189  -1.060 1.00 . A A . 330 LEU H    1 1 
       15 29312 1 1  5 LEU HA   H -16.143  -3.551  -2.025 1.00 . A A . 330 LEU HA   1 1 
       15 29313 1 1  5 LEU HB2  H -14.165  -3.343  -0.393 1.00 . A A . 330 LEU HB2  1 1 
       15 29314 1 1  5 LEU HB3  H -13.227  -4.157  -1.631 1.00 . A A . 330 LEU HB3  1 1 
       15 29315 1 1  5 LEU HD11 H -15.711  -1.624  -1.302 1.00 . A A . 330 LEU HD11 1 1 
       15 29316 1 1  5 LEU HD12 H -14.376  -0.556  -0.868 1.00 . A A . 330 LEU HD12 1 1 
       15 29317 1 1  5 LEU HD13 H -15.078  -0.478  -2.484 1.00 . A A . 330 LEU HD13 1 1 
       15 29318 1 1  5 LEU HD21 H -11.776  -2.570  -1.680 1.00 . A A . 330 LEU HD21 1 1 
       15 29319 1 1  5 LEU HD22 H -12.025  -1.215  -2.781 1.00 . A A . 330 LEU HD22 1 1 
       15 29320 1 1  5 LEU HD23 H -12.382  -1.033  -1.064 1.00 . A A . 330 LEU HD23 1 1 
       15 29321 1 1  5 LEU HG   H -13.960  -2.300  -3.213 1.00 . A A . 330 LEU HG   1 1 
       15 29322 1 1  5 LEU N    N -15.736  -5.250  -0.927 1.00 . A A . 330 LEU N    1 1 
       15 29323 1 1  5 LEU O    O -14.182  -5.747  -3.412 1.00 . A A . 330 LEU O    1 1 
       15 29324 1 1  6 GLN C    C -14.830  -4.217  -6.465 1.00 . A A . 331 GLN C    1 1 
       15 29325 1 1  6 GLN CA   C -15.739  -5.093  -5.610 1.00 . A A . 331 GLN CA   1 1 
       15 29326 1 1  6 GLN CB   C -17.111  -5.228  -6.274 1.00 . A A . 331 GLN CB   1 1 
       15 29327 1 1  6 GLN CD   C -19.263  -6.546  -6.362 1.00 . A A . 331 GLN CD   1 1 
       15 29328 1 1  6 GLN CG   C -17.790  -6.560  -6.004 1.00 . A A . 331 GLN CG   1 1 
       15 29329 1 1  6 GLN H    H -16.577  -3.876  -4.095 1.00 . A A . 331 GLN H    1 1 
       15 29330 1 1  6 GLN HA   H -15.294  -6.073  -5.521 1.00 . A A . 331 GLN HA   1 1 
       15 29331 1 1  6 GLN HB2  H -17.753  -4.440  -5.909 1.00 . A A . 331 GLN HB2  1 1 
       15 29332 1 1  6 GLN HB3  H -16.993  -5.118  -7.342 1.00 . A A . 331 GLN HB3  1 1 
       15 29333 1 1  6 GLN HE21 H -19.389  -8.502  -6.029 1.00 . A A . 331 GLN HE21 1 1 
       15 29334 1 1  6 GLN HE22 H -20.852  -7.730  -6.525 1.00 . A A . 331 GLN HE22 1 1 
       15 29335 1 1  6 GLN HG2  H -17.301  -7.325  -6.589 1.00 . A A . 331 GLN HG2  1 1 
       15 29336 1 1  6 GLN HG3  H -17.691  -6.794  -4.954 1.00 . A A . 331 GLN HG3  1 1 
       15 29337 1 1  6 GLN N    N -15.879  -4.541  -4.267 1.00 . A A . 331 GLN N    1 1 
       15 29338 1 1  6 GLN NE2  N -19.899  -7.711  -6.299 1.00 . A A . 331 GLN NE2  1 1 
       15 29339 1 1  6 GLN O    O -15.301  -3.376  -7.230 1.00 . A A . 331 GLN O    1 1 
       15 29340 1 1  6 GLN OE1  O -19.824  -5.501  -6.691 1.00 . A A . 331 GLN OE1  1 1 
       15 29341 1 1  7 ILE C    C -12.497  -4.105  -8.543 1.00 . A A . 332 ILE C    1 1 
       15 29342 1 1  7 ILE CA   C -12.547  -3.650  -7.088 1.00 . A A . 332 ILE CA   1 1 
       15 29343 1 1  7 ILE CB   C -11.138  -3.769  -6.476 1.00 . A A . 332 ILE CB   1 1 
       15 29344 1 1  7 ILE CD1  C -11.237  -4.770  -4.137 1.00 . A A . 332 ILE CD1  1 1 
       15 29345 1 1  7 ILE CG1  C -11.189  -3.507  -4.969 1.00 . A A . 332 ILE CG1  1 1 
       15 29346 1 1  7 ILE CG2  C -10.181  -2.802  -7.156 1.00 . A A . 332 ILE CG2  1 1 
       15 29347 1 1  7 ILE H    H -13.210  -5.106  -5.703 1.00 . A A . 332 ILE H    1 1 
       15 29348 1 1  7 ILE HA   H -12.844  -2.612  -7.056 1.00 . A A . 332 ILE HA   1 1 
       15 29349 1 1  7 ILE HB   H -10.779  -4.773  -6.647 1.00 . A A . 332 ILE HB   1 1 
       15 29350 1 1  7 ILE HD11 H -11.417  -5.618  -4.780 1.00 . A A . 332 ILE HD11 1 1 
       15 29351 1 1  7 ILE HD12 H -10.294  -4.900  -3.626 1.00 . A A . 332 ILE HD12 1 1 
       15 29352 1 1  7 ILE HD13 H -12.032  -4.692  -3.411 1.00 . A A . 332 ILE HD13 1 1 
       15 29353 1 1  7 ILE HG12 H -10.311  -2.951  -4.677 1.00 . A A . 332 ILE HG12 1 1 
       15 29354 1 1  7 ILE HG13 H -12.071  -2.925  -4.742 1.00 . A A . 332 ILE HG13 1 1 
       15 29355 1 1  7 ILE HG21 H -10.740  -1.984  -7.586 1.00 . A A . 332 ILE HG21 1 1 
       15 29356 1 1  7 ILE HG22 H  -9.481  -2.417  -6.429 1.00 . A A . 332 ILE HG22 1 1 
       15 29357 1 1  7 ILE HG23 H  -9.642  -3.319  -7.936 1.00 . A A . 332 ILE HG23 1 1 
       15 29358 1 1  7 ILE N    N -13.524  -4.421  -6.329 1.00 . A A . 332 ILE N    1 1 
       15 29359 1 1  7 ILE O    O -12.358  -5.295  -8.827 1.00 . A A . 332 ILE O    1 1 
       15 29360 1 1  8 ARG C    C -11.190  -3.194 -11.465 1.00 . A A . 333 ARG C    1 1 
       15 29361 1 1  8 ARG CA   C -12.577  -3.453 -10.886 1.00 . A A . 333 ARG CA   1 1 
       15 29362 1 1  8 ARG CB   C -13.619  -2.615 -11.631 1.00 . A A . 333 ARG CB   1 1 
       15 29363 1 1  8 ARG CD   C -15.241  -2.656 -13.552 1.00 . A A . 333 ARG CD   1 1 
       15 29364 1 1  8 ARG CG   C -13.867  -3.080 -13.057 1.00 . A A . 333 ARG CG   1 1 
       15 29365 1 1  8 ARG CZ   C -14.962  -0.327 -14.310 1.00 . A A . 333 ARG CZ   1 1 
       15 29366 1 1  8 ARG H    H -12.718  -2.221  -9.171 1.00 . A A . 333 ARG H    1 1 
       15 29367 1 1  8 ARG HA   H -12.816  -4.499 -11.009 1.00 . A A . 333 ARG HA   1 1 
       15 29368 1 1  8 ARG HB2  H -14.553  -2.662 -11.092 1.00 . A A . 333 ARG HB2  1 1 
       15 29369 1 1  8 ARG HB3  H -13.282  -1.589 -11.662 1.00 . A A . 333 ARG HB3  1 1 
       15 29370 1 1  8 ARG HD2  H -15.741  -3.518 -13.968 1.00 . A A . 333 ARG HD2  1 1 
       15 29371 1 1  8 ARG HD3  H -15.812  -2.279 -12.716 1.00 . A A . 333 ARG HD3  1 1 
       15 29372 1 1  8 ARG HE   H -15.252  -1.895 -15.511 1.00 . A A . 333 ARG HE   1 1 
       15 29373 1 1  8 ARG HG2  H -13.115  -2.649 -13.701 1.00 . A A . 333 ARG HG2  1 1 
       15 29374 1 1  8 ARG HG3  H -13.798  -4.157 -13.091 1.00 . A A . 333 ARG HG3  1 1 
       15 29375 1 1  8 ARG HH11 H -14.877  -0.569 -12.304 1.00 . A A . 333 ARG HH11 1 1 
       15 29376 1 1  8 ARG HH12 H -14.683   1.057 -12.864 1.00 . A A . 333 ARG HH12 1 1 
       15 29377 1 1  8 ARG HH21 H -14.997   0.244 -16.248 1.00 . A A . 333 ARG HH21 1 1 
       15 29378 1 1  8 ARG HH22 H -14.751   1.520 -15.103 1.00 . A A . 333 ARG HH22 1 1 
       15 29379 1 1  8 ARG N    N -12.610  -3.151  -9.460 1.00 . A A . 333 ARG N    1 1 
       15 29380 1 1  8 ARG NE   N -15.158  -1.617 -14.576 1.00 . A A . 333 ARG NE   1 1 
       15 29381 1 1  8 ARG NH1  N -14.830   0.087 -13.056 1.00 . A A . 333 ARG NH1  1 1 
       15 29382 1 1  8 ARG NH2  N -14.898   0.551 -15.302 1.00 . A A . 333 ARG NH2  1 1 
       15 29383 1 1  8 ARG O    O -11.055  -2.779 -12.617 1.00 . A A . 333 ARG O    1 1 
       15 29384 1 1  9 GLY C    C  -7.888  -4.389 -10.760 1.00 . A A . 334 GLY C    1 1 
       15 29385 1 1  9 GLY CA   C  -8.800  -3.229 -11.108 1.00 . A A . 334 GLY CA   1 1 
       15 29386 1 1  9 GLY H    H -10.332  -3.770  -9.752 1.00 . A A . 334 GLY H    1 1 
       15 29387 1 1  9 GLY HA2  H  -8.415  -2.332 -10.645 1.00 . A A . 334 GLY HA2  1 1 
       15 29388 1 1  9 GLY HA3  H  -8.801  -3.095 -12.180 1.00 . A A . 334 GLY HA3  1 1 
       15 29389 1 1  9 GLY N    N -10.163  -3.441 -10.659 1.00 . A A . 334 GLY N    1 1 
       15 29390 1 1  9 GLY O    O  -7.528  -4.576  -9.598 1.00 . A A . 334 GLY O    1 1 
       15 29391 1 1 10 ARG C    C  -5.307  -5.891 -10.965 1.00 . A A . 335 ARG C    1 1 
       15 29392 1 1 10 ARG CA   C  -6.642  -6.319 -11.564 1.00 . A A . 335 ARG CA   1 1 
       15 29393 1 1 10 ARG CB   C  -6.409  -7.050 -12.888 1.00 . A A . 335 ARG CB   1 1 
       15 29394 1 1 10 ARG CD   C  -5.264  -9.001 -13.984 1.00 . A A . 335 ARG CD   1 1 
       15 29395 1 1 10 ARG CG   C  -5.921  -8.480 -12.716 1.00 . A A . 335 ARG CG   1 1 
       15 29396 1 1 10 ARG CZ   C  -6.592 -11.045 -14.347 1.00 . A A . 335 ARG CZ   1 1 
       15 29397 1 1 10 ARG H    H  -7.838  -4.969 -12.673 1.00 . A A . 335 ARG H    1 1 
       15 29398 1 1 10 ARG HA   H  -7.133  -6.990 -10.875 1.00 . A A . 335 ARG HA   1 1 
       15 29399 1 1 10 ARG HB2  H  -7.336  -7.074 -13.441 1.00 . A A . 335 ARG HB2  1 1 
       15 29400 1 1 10 ARG HB3  H  -5.672  -6.508 -13.460 1.00 . A A . 335 ARG HB3  1 1 
       15 29401 1 1 10 ARG HD2  H  -4.969  -8.160 -14.593 1.00 . A A . 335 ARG HD2  1 1 
       15 29402 1 1 10 ARG HD3  H  -4.389  -9.572 -13.711 1.00 . A A . 335 ARG HD3  1 1 
       15 29403 1 1 10 ARG HE   H  -6.467  -9.519 -15.627 1.00 . A A . 335 ARG HE   1 1 
       15 29404 1 1 10 ARG HG2  H  -5.201  -8.510 -11.911 1.00 . A A . 335 ARG HG2  1 1 
       15 29405 1 1 10 ARG HG3  H  -6.763  -9.110 -12.471 1.00 . A A . 335 ARG HG3  1 1 
       15 29406 1 1 10 ARG HH11 H  -5.587 -10.999 -12.592 1.00 . A A . 335 ARG HH11 1 1 
       15 29407 1 1 10 ARG HH12 H  -6.528 -12.426 -12.872 1.00 . A A . 335 ARG HH12 1 1 
       15 29408 1 1 10 ARG HH21 H  -7.706 -11.394 -15.997 1.00 . A A . 335 ARG HH21 1 1 
       15 29409 1 1 10 ARG HH22 H  -7.730 -12.651 -14.805 1.00 . A A . 335 ARG HH22 1 1 
       15 29410 1 1 10 ARG N    N  -7.516  -5.170 -11.769 1.00 . A A . 335 ARG N    1 1 
       15 29411 1 1 10 ARG NE   N  -6.165  -9.852 -14.757 1.00 . A A . 335 ARG NE   1 1 
       15 29412 1 1 10 ARG NH1  N  -6.203 -11.529 -13.174 1.00 . A A . 335 ARG NH1  1 1 
       15 29413 1 1 10 ARG NH2  N  -7.410 -11.755 -15.112 1.00 . A A . 335 ARG NH2  1 1 
       15 29414 1 1 10 ARG O    O  -4.687  -6.637 -10.207 1.00 . A A . 335 ARG O    1 1 
       15 29415 1 1 11 GLU C    C  -3.736  -3.734  -9.346 1.00 . A A . 336 GLU C    1 1 
       15 29416 1 1 11 GLU CA   C  -3.605  -4.158 -10.805 1.00 . A A . 336 GLU CA   1 1 
       15 29417 1 1 11 GLU CB   C  -3.146  -2.972 -11.655 1.00 . A A . 336 GLU CB   1 1 
       15 29418 1 1 11 GLU CD   C  -1.197  -2.438 -13.171 1.00 . A A . 336 GLU CD   1 1 
       15 29419 1 1 11 GLU CG   C  -1.635  -2.865 -11.784 1.00 . A A . 336 GLU CG   1 1 
       15 29420 1 1 11 GLU H    H  -5.406  -4.135 -11.917 1.00 . A A . 336 GLU H    1 1 
       15 29421 1 1 11 GLU HA   H  -2.869  -4.945 -10.872 1.00 . A A . 336 GLU HA   1 1 
       15 29422 1 1 11 GLU HB2  H  -3.564  -3.071 -12.646 1.00 . A A . 336 GLU HB2  1 1 
       15 29423 1 1 11 GLU HB3  H  -3.513  -2.060 -11.208 1.00 . A A . 336 GLU HB3  1 1 
       15 29424 1 1 11 GLU HG2  H  -1.276  -2.139 -11.071 1.00 . A A . 336 GLU HG2  1 1 
       15 29425 1 1 11 GLU HG3  H  -1.199  -3.829 -11.566 1.00 . A A . 336 GLU HG3  1 1 
       15 29426 1 1 11 GLU N    N  -4.868  -4.684 -11.309 1.00 . A A . 336 GLU N    1 1 
       15 29427 1 1 11 GLU O    O  -3.048  -4.262  -8.472 1.00 . A A . 336 GLU O    1 1 
       15 29428 1 1 11 GLU OE1  O  -1.128  -3.306 -14.066 1.00 . A A . 336 GLU OE1  1 1 
       15 29429 1 1 11 GLU OE2  O  -0.924  -1.234 -13.363 1.00 . A A . 336 GLU OE2  1 1 
       15 29430 1 1 12 ARG C    C  -5.205  -3.427  -6.792 1.00 . A A . 337 ARG C    1 1 
       15 29431 1 1 12 ARG CA   C  -4.841  -2.284  -7.733 1.00 . A A . 337 ARG CA   1 1 
       15 29432 1 1 12 ARG CB   C  -5.944  -1.223  -7.717 1.00 . A A . 337 ARG CB   1 1 
       15 29433 1 1 12 ARG CD   C  -8.328  -0.672  -8.289 1.00 . A A . 337 ARG CD   1 1 
       15 29434 1 1 12 ARG CG   C  -7.137  -1.565  -8.597 1.00 . A A . 337 ARG CG   1 1 
       15 29435 1 1 12 ARG CZ   C  -7.984   1.328  -9.687 1.00 . A A . 337 ARG CZ   1 1 
       15 29436 1 1 12 ARG H    H  -5.141  -2.394  -9.827 1.00 . A A . 337 ARG H    1 1 
       15 29437 1 1 12 ARG HA   H  -3.919  -1.837  -7.392 1.00 . A A . 337 ARG HA   1 1 
       15 29438 1 1 12 ARG HB2  H  -6.295  -1.104  -6.704 1.00 . A A . 337 ARG HB2  1 1 
       15 29439 1 1 12 ARG HB3  H  -5.529  -0.286  -8.058 1.00 . A A . 337 ARG HB3  1 1 
       15 29440 1 1 12 ARG HD2  H  -9.146  -0.950  -8.937 1.00 . A A . 337 ARG HD2  1 1 
       15 29441 1 1 12 ARG HD3  H  -8.618  -0.824  -7.260 1.00 . A A . 337 ARG HD3  1 1 
       15 29442 1 1 12 ARG HE   H  -7.833   1.282  -7.697 1.00 . A A . 337 ARG HE   1 1 
       15 29443 1 1 12 ARG HG2  H  -6.859  -1.432  -9.631 1.00 . A A . 337 ARG HG2  1 1 
       15 29444 1 1 12 ARG HG3  H  -7.415  -2.594  -8.425 1.00 . A A . 337 ARG HG3  1 1 
       15 29445 1 1 12 ARG HH11 H  -8.452  -0.346 -10.721 1.00 . A A . 337 ARG HH11 1 1 
       15 29446 1 1 12 ARG HH12 H  -8.204   1.074 -11.680 1.00 . A A . 337 ARG HH12 1 1 
       15 29447 1 1 12 ARG HH21 H  -7.509   3.151  -8.958 1.00 . A A . 337 ARG HH21 1 1 
       15 29448 1 1 12 ARG HH22 H  -7.669   3.059 -10.680 1.00 . A A . 337 ARG HH22 1 1 
       15 29449 1 1 12 ARG N    N  -4.622  -2.777  -9.089 1.00 . A A . 337 ARG N    1 1 
       15 29450 1 1 12 ARG NE   N  -8.021   0.741  -8.492 1.00 . A A . 337 ARG NE   1 1 
       15 29451 1 1 12 ARG NH1  N  -8.234   0.627 -10.786 1.00 . A A . 337 ARG NH1  1 1 
       15 29452 1 1 12 ARG NH2  N  -7.697   2.619  -9.783 1.00 . A A . 337 ARG NH2  1 1 
       15 29453 1 1 12 ARG O    O  -4.737  -3.482  -5.655 1.00 . A A . 337 ARG O    1 1 
       15 29454 1 1 13 PHE C    C  -5.255  -6.369  -6.151 1.00 . A A . 338 PHE C    1 1 
       15 29455 1 1 13 PHE CA   C  -6.455  -5.488  -6.481 1.00 . A A . 338 PHE CA   1 1 
       15 29456 1 1 13 PHE CB   C  -7.524  -6.292  -7.233 1.00 . A A . 338 PHE CB   1 1 
       15 29457 1 1 13 PHE CD1  C  -8.745  -7.996  -5.849 1.00 . A A . 338 PHE CD1  1 1 
       15 29458 1 1 13 PHE CD2  C  -6.847  -8.704  -7.107 1.00 . A A . 338 PHE CD2  1 1 
       15 29459 1 1 13 PHE CE1  C  -8.915  -9.284  -5.376 1.00 . A A . 338 PHE CE1  1 1 
       15 29460 1 1 13 PHE CE2  C  -7.012  -9.992  -6.638 1.00 . A A . 338 PHE CE2  1 1 
       15 29461 1 1 13 PHE CG   C  -7.710  -7.693  -6.718 1.00 . A A . 338 PHE CG   1 1 
       15 29462 1 1 13 PHE CZ   C  -8.047 -10.283  -5.771 1.00 . A A . 338 PHE CZ   1 1 
       15 29463 1 1 13 PHE H    H  -6.371  -4.248  -8.193 1.00 . A A . 338 PHE H    1 1 
       15 29464 1 1 13 PHE HA   H  -6.876  -5.115  -5.559 1.00 . A A . 338 PHE HA   1 1 
       15 29465 1 1 13 PHE HB2  H  -8.471  -5.782  -7.150 1.00 . A A . 338 PHE HB2  1 1 
       15 29466 1 1 13 PHE HB3  H  -7.247  -6.355  -8.275 1.00 . A A . 338 PHE HB3  1 1 
       15 29467 1 1 13 PHE HD1  H  -9.425  -7.215  -5.540 1.00 . A A . 338 PHE HD1  1 1 
       15 29468 1 1 13 PHE HD2  H  -6.037  -8.478  -7.784 1.00 . A A . 338 PHE HD2  1 1 
       15 29469 1 1 13 PHE HE1  H  -9.726  -9.508  -4.698 1.00 . A A . 338 PHE HE1  1 1 
       15 29470 1 1 13 PHE HE2  H  -6.331 -10.770  -6.948 1.00 . A A . 338 PHE HE2  1 1 
       15 29471 1 1 13 PHE HZ   H  -8.178 -11.290  -5.402 1.00 . A A . 338 PHE HZ   1 1 
       15 29472 1 1 13 PHE N    N  -6.037  -4.342  -7.277 1.00 . A A . 338 PHE N    1 1 
       15 29473 1 1 13 PHE O    O  -5.140  -6.892  -5.043 1.00 . A A . 338 PHE O    1 1 
       15 29474 1 1 14 GLU C    C  -2.349  -6.830  -5.750 1.00 . A A . 339 GLU C    1 1 
       15 29475 1 1 14 GLU CA   C  -3.164  -7.340  -6.933 1.00 . A A . 339 GLU CA   1 1 
       15 29476 1 1 14 GLU CB   C  -2.309  -7.333  -8.202 1.00 . A A . 339 GLU CB   1 1 
       15 29477 1 1 14 GLU CD   C  -2.058  -8.266 -10.536 1.00 . A A . 339 GLU CD   1 1 
       15 29478 1 1 14 GLU CG   C  -2.606  -8.491  -9.141 1.00 . A A . 339 GLU CG   1 1 
       15 29479 1 1 14 GLU H    H  -4.505  -6.081  -7.983 1.00 . A A . 339 GLU H    1 1 
       15 29480 1 1 14 GLU HA   H  -3.482  -8.351  -6.727 1.00 . A A . 339 GLU HA   1 1 
       15 29481 1 1 14 GLU HB2  H  -2.485  -6.411  -8.736 1.00 . A A . 339 GLU HB2  1 1 
       15 29482 1 1 14 GLU HB3  H  -1.268  -7.383  -7.921 1.00 . A A . 339 GLU HB3  1 1 
       15 29483 1 1 14 GLU HG2  H  -2.161  -9.388  -8.737 1.00 . A A . 339 GLU HG2  1 1 
       15 29484 1 1 14 GLU HG3  H  -3.677  -8.619  -9.206 1.00 . A A . 339 GLU HG3  1 1 
       15 29485 1 1 14 GLU N    N  -4.359  -6.526  -7.121 1.00 . A A . 339 GLU N    1 1 
       15 29486 1 1 14 GLU O    O  -1.836  -7.615  -4.952 1.00 . A A . 339 GLU O    1 1 
       15 29487 1 1 14 GLU OE1  O  -0.822  -8.324 -10.705 1.00 . A A . 339 GLU OE1  1 1 
       15 29488 1 1 14 GLU OE2  O  -2.865  -8.031 -11.460 1.00 . A A . 339 GLU OE2  1 1 
       15 29489 1 1 15 MET C    C  -2.130  -5.250  -3.206 1.00 . A A . 340 MET C    1 1 
       15 29490 1 1 15 MET CA   C  -1.494  -4.899  -4.545 1.00 . A A . 340 MET CA   1 1 
       15 29491 1 1 15 MET CB   C  -1.441  -3.380  -4.719 1.00 . A A . 340 MET CB   1 1 
       15 29492 1 1 15 MET CE   C  -1.065  -0.444  -5.399 1.00 . A A . 340 MET CE   1 1 
       15 29493 1 1 15 MET CG   C  -0.205  -2.741  -4.109 1.00 . A A . 340 MET CG   1 1 
       15 29494 1 1 15 MET H    H  -2.676  -4.934  -6.301 1.00 . A A . 340 MET H    1 1 
       15 29495 1 1 15 MET HA   H  -0.489  -5.293  -4.568 1.00 . A A . 340 MET HA   1 1 
       15 29496 1 1 15 MET HB2  H  -1.456  -3.149  -5.774 1.00 . A A . 340 MET HB2  1 1 
       15 29497 1 1 15 MET HB3  H  -2.313  -2.945  -4.252 1.00 . A A . 340 MET HB3  1 1 
       15 29498 1 1 15 MET HE1  H  -1.969  -0.994  -5.615 1.00 . A A . 340 MET HE1  1 1 
       15 29499 1 1 15 MET HE2  H  -1.286   0.612  -5.362 1.00 . A A . 340 MET HE2  1 1 
       15 29500 1 1 15 MET HE3  H  -0.336  -0.632  -6.173 1.00 . A A . 340 MET HE3  1 1 
       15 29501 1 1 15 MET HG2  H   0.005  -3.223  -3.165 1.00 . A A . 340 MET HG2  1 1 
       15 29502 1 1 15 MET HG3  H   0.629  -2.889  -4.780 1.00 . A A . 340 MET HG3  1 1 
       15 29503 1 1 15 MET N    N  -2.240  -5.510  -5.638 1.00 . A A . 340 MET N    1 1 
       15 29504 1 1 15 MET O    O  -1.473  -5.794  -2.319 1.00 . A A . 340 MET O    1 1 
       15 29505 1 1 15 MET SD   S  -0.408  -0.973  -3.819 1.00 . A A . 340 MET SD   1 1 
       15 29506 1 1 16 PHE C    C  -4.114  -6.720  -1.530 1.00 . A A . 341 PHE C    1 1 
       15 29507 1 1 16 PHE CA   C  -4.143  -5.228  -1.836 1.00 . A A . 341 PHE CA   1 1 
       15 29508 1 1 16 PHE CB   C  -5.587  -4.739  -1.948 1.00 . A A . 341 PHE CB   1 1 
       15 29509 1 1 16 PHE CD1  C  -4.825  -2.375  -2.256 1.00 . A A . 341 PHE CD1  1 1 
       15 29510 1 1 16 PHE CD2  C  -6.675  -3.143  -3.550 1.00 . A A . 341 PHE CD2  1 1 
       15 29511 1 1 16 PHE CE1  C  -4.915  -1.135  -2.855 1.00 . A A . 341 PHE CE1  1 1 
       15 29512 1 1 16 PHE CE2  C  -6.772  -1.904  -4.151 1.00 . A A . 341 PHE CE2  1 1 
       15 29513 1 1 16 PHE CG   C  -5.702  -3.391  -2.596 1.00 . A A . 341 PHE CG   1 1 
       15 29514 1 1 16 PHE CZ   C  -5.890  -0.900  -3.804 1.00 . A A . 341 PHE CZ   1 1 
       15 29515 1 1 16 PHE H    H  -3.888  -4.508  -3.814 1.00 . A A . 341 PHE H    1 1 
       15 29516 1 1 16 PHE HA   H  -3.654  -4.699  -1.032 1.00 . A A . 341 PHE HA   1 1 
       15 29517 1 1 16 PHE HB2  H  -6.156  -5.443  -2.538 1.00 . A A . 341 PHE HB2  1 1 
       15 29518 1 1 16 PHE HB3  H  -6.017  -4.673  -0.959 1.00 . A A . 341 PHE HB3  1 1 
       15 29519 1 1 16 PHE HD1  H  -4.062  -2.560  -1.514 1.00 . A A . 341 PHE HD1  1 1 
       15 29520 1 1 16 PHE HD2  H  -7.364  -3.929  -3.821 1.00 . A A . 341 PHE HD2  1 1 
       15 29521 1 1 16 PHE HE1  H  -4.225  -0.351  -2.581 1.00 . A A . 341 PHE HE1  1 1 
       15 29522 1 1 16 PHE HE2  H  -7.535  -1.721  -4.893 1.00 . A A . 341 PHE HE2  1 1 
       15 29523 1 1 16 PHE HZ   H  -5.960   0.066  -4.275 1.00 . A A . 341 PHE HZ   1 1 
       15 29524 1 1 16 PHE N    N  -3.416  -4.940  -3.068 1.00 . A A . 341 PHE N    1 1 
       15 29525 1 1 16 PHE O    O  -4.117  -7.125  -0.367 1.00 . A A . 341 PHE O    1 1 
       15 29526 1 1 17 ARG C    C  -2.752  -9.395  -1.703 1.00 . A A . 342 ARG C    1 1 
       15 29527 1 1 17 ARG CA   C  -4.033  -8.982  -2.415 1.00 . A A . 342 ARG CA   1 1 
       15 29528 1 1 17 ARG CB   C  -4.128  -9.678  -3.774 1.00 . A A . 342 ARG CB   1 1 
       15 29529 1 1 17 ARG CD   C  -5.582 -11.723  -3.637 1.00 . A A . 342 ARG CD   1 1 
       15 29530 1 1 17 ARG CG   C  -4.157 -11.195  -3.679 1.00 . A A . 342 ARG CG   1 1 
       15 29531 1 1 17 ARG CZ   C  -7.325 -12.211  -1.965 1.00 . A A . 342 ARG CZ   1 1 
       15 29532 1 1 17 ARG H    H  -4.066  -7.155  -3.483 1.00 . A A . 342 ARG H    1 1 
       15 29533 1 1 17 ARG HA   H  -4.878  -9.272  -1.808 1.00 . A A . 342 ARG HA   1 1 
       15 29534 1 1 17 ARG HB2  H  -5.030  -9.352  -4.270 1.00 . A A . 342 ARG HB2  1 1 
       15 29535 1 1 17 ARG HB3  H  -3.275  -9.392  -4.372 1.00 . A A . 342 ARG HB3  1 1 
       15 29536 1 1 17 ARG HD2  H  -6.211 -11.071  -4.225 1.00 . A A . 342 ARG HD2  1 1 
       15 29537 1 1 17 ARG HD3  H  -5.597 -12.716  -4.061 1.00 . A A . 342 ARG HD3  1 1 
       15 29538 1 1 17 ARG HE   H  -5.513 -11.485  -1.549 1.00 . A A . 342 ARG HE   1 1 
       15 29539 1 1 17 ARG HG2  H  -3.656 -11.609  -4.541 1.00 . A A . 342 ARG HG2  1 1 
       15 29540 1 1 17 ARG HG3  H  -3.642 -11.499  -2.780 1.00 . A A . 342 ARG HG3  1 1 
       15 29541 1 1 17 ARG HH11 H  -7.862 -12.607  -3.874 1.00 . A A . 342 ARG HH11 1 1 
       15 29542 1 1 17 ARG HH12 H  -9.069 -12.942  -2.679 1.00 . A A . 342 ARG HH12 1 1 
       15 29543 1 1 17 ARG HH21 H  -7.101 -11.924   0.023 1.00 . A A . 342 ARG HH21 1 1 
       15 29544 1 1 17 ARG HH22 H  -8.638 -12.554  -0.467 1.00 . A A . 342 ARG HH22 1 1 
       15 29545 1 1 17 ARG N    N  -4.075  -7.535  -2.579 1.00 . A A . 342 ARG N    1 1 
       15 29546 1 1 17 ARG NE   N  -6.104 -11.781  -2.273 1.00 . A A . 342 ARG NE   1 1 
       15 29547 1 1 17 ARG NH1  N  -8.153 -12.620  -2.918 1.00 . A A . 342 ARG NH1  1 1 
       15 29548 1 1 17 ARG NH2  N  -7.720 -12.231  -0.699 1.00 . A A . 342 ARG NH2  1 1 
       15 29549 1 1 17 ARG O    O  -2.752 -10.309  -0.879 1.00 . A A . 342 ARG O    1 1 
       15 29550 1 1 18 GLU C    C  -0.308  -8.387  -0.005 1.00 . A A . 343 GLU C    1 1 
       15 29551 1 1 18 GLU CA   C  -0.372  -8.989  -1.404 1.00 . A A . 343 GLU CA   1 1 
       15 29552 1 1 18 GLU CB   C   0.766  -8.439  -2.266 1.00 . A A . 343 GLU CB   1 1 
       15 29553 1 1 18 GLU CD   C   2.080  -8.639  -4.413 1.00 . A A . 343 GLU CD   1 1 
       15 29554 1 1 18 GLU CG   C   0.857  -9.087  -3.637 1.00 . A A . 343 GLU CG   1 1 
       15 29555 1 1 18 GLU H    H  -1.726  -7.981  -2.679 1.00 . A A . 343 GLU H    1 1 
       15 29556 1 1 18 GLU HA   H  -0.271 -10.062  -1.326 1.00 . A A . 343 GLU HA   1 1 
       15 29557 1 1 18 GLU HB2  H   0.618  -7.378  -2.401 1.00 . A A . 343 GLU HB2  1 1 
       15 29558 1 1 18 GLU HB3  H   1.702  -8.601  -1.751 1.00 . A A . 343 GLU HB3  1 1 
       15 29559 1 1 18 GLU HG2  H   0.902 -10.159  -3.513 1.00 . A A . 343 GLU HG2  1 1 
       15 29560 1 1 18 GLU HG3  H  -0.025  -8.828  -4.203 1.00 . A A . 343 GLU HG3  1 1 
       15 29561 1 1 18 GLU N    N  -1.661  -8.704  -2.020 1.00 . A A . 343 GLU N    1 1 
       15 29562 1 1 18 GLU O    O   0.336  -8.934   0.889 1.00 . A A . 343 GLU O    1 1 
       15 29563 1 1 18 GLU OE1  O   1.917  -8.168  -5.558 1.00 . A A . 343 GLU OE1  1 1 
       15 29564 1 1 18 GLU OE2  O   3.201  -8.758  -3.875 1.00 . A A . 343 GLU OE2  1 1 
       15 29565 1 1 19 LEU C    C  -1.955  -7.305   2.429 1.00 . A A . 344 LEU C    1 1 
       15 29566 1 1 19 LEU CA   C  -1.016  -6.585   1.468 1.00 . A A . 344 LEU CA   1 1 
       15 29567 1 1 19 LEU CB   C  -1.455  -5.129   1.300 1.00 . A A . 344 LEU CB   1 1 
       15 29568 1 1 19 LEU CD1  C  -0.315  -3.980  -0.614 1.00 . A A . 344 LEU CD1  1 1 
       15 29569 1 1 19 LEU CD2  C  -0.522  -2.819   1.592 1.00 . A A . 344 LEU CD2  1 1 
       15 29570 1 1 19 LEU CG   C  -0.342  -4.160   0.896 1.00 . A A . 344 LEU CG   1 1 
       15 29571 1 1 19 LEU H    H  -1.487  -6.872  -0.574 1.00 . A A . 344 LEU H    1 1 
       15 29572 1 1 19 LEU HA   H  -0.017  -6.606   1.876 1.00 . A A . 344 LEU HA   1 1 
       15 29573 1 1 19 LEU HB2  H  -2.228  -5.093   0.546 1.00 . A A . 344 LEU HB2  1 1 
       15 29574 1 1 19 LEU HB3  H  -1.874  -4.791   2.237 1.00 . A A . 344 LEU HB3  1 1 
       15 29575 1 1 19 LEU HD11 H  -1.325  -3.892  -0.984 1.00 . A A . 344 LEU HD11 1 1 
       15 29576 1 1 19 LEU HD12 H   0.237  -3.085  -0.859 1.00 . A A . 344 LEU HD12 1 1 
       15 29577 1 1 19 LEU HD13 H   0.163  -4.834  -1.070 1.00 . A A . 344 LEU HD13 1 1 
       15 29578 1 1 19 LEU HD21 H  -1.565  -2.674   1.830 1.00 . A A . 344 LEU HD21 1 1 
       15 29579 1 1 19 LEU HD22 H   0.060  -2.805   2.502 1.00 . A A . 344 LEU HD22 1 1 
       15 29580 1 1 19 LEU HD23 H  -0.188  -2.027   0.939 1.00 . A A . 344 LEU HD23 1 1 
       15 29581 1 1 19 LEU HG   H   0.610  -4.571   1.200 1.00 . A A . 344 LEU HG   1 1 
       15 29582 1 1 19 LEU N    N  -0.988  -7.258   0.177 1.00 . A A . 344 LEU N    1 1 
       15 29583 1 1 19 LEU O    O  -1.752  -7.287   3.643 1.00 . A A . 344 LEU O    1 1 
       15 29584 1 1 20 ASN C    C  -3.362  -9.995   3.169 1.00 . A A . 345 ASN C    1 1 
       15 29585 1 1 20 ASN CA   C  -3.951  -8.675   2.683 1.00 . A A . 345 ASN CA   1 1 
       15 29586 1 1 20 ASN CB   C  -5.225  -8.937   1.878 1.00 . A A . 345 ASN CB   1 1 
       15 29587 1 1 20 ASN CG   C  -6.262  -7.847   2.064 1.00 . A A . 345 ASN CG   1 1 
       15 29588 1 1 20 ASN H    H  -3.090  -7.925   0.901 1.00 . A A . 345 ASN H    1 1 
       15 29589 1 1 20 ASN HA   H  -4.195  -8.066   3.541 1.00 . A A . 345 ASN HA   1 1 
       15 29590 1 1 20 ASN HB2  H  -4.975  -8.994   0.829 1.00 . A A . 345 ASN HB2  1 1 
       15 29591 1 1 20 ASN HB3  H  -5.656  -9.876   2.192 1.00 . A A . 345 ASN HB3  1 1 
       15 29592 1 1 20 ASN HD21 H  -6.507  -7.709   0.096 1.00 . A A . 345 ASN HD21 1 1 
       15 29593 1 1 20 ASN HD22 H  -7.477  -6.644   1.049 1.00 . A A . 345 ASN HD22 1 1 
       15 29594 1 1 20 ASN N    N  -2.983  -7.944   1.876 1.00 . A A . 345 ASN N    1 1 
       15 29595 1 1 20 ASN ND2  N  -6.803  -7.350   0.958 1.00 . A A . 345 ASN ND2  1 1 
       15 29596 1 1 20 ASN O    O  -3.584 -10.403   4.309 1.00 . A A . 345 ASN O    1 1 
       15 29597 1 1 20 ASN OD1  O  -6.574  -7.457   3.189 1.00 . A A . 345 ASN OD1  1 1 
       15 29598 1 1 21 GLU C    C  -0.786 -11.714   3.558 1.00 . A A . 346 GLU C    1 1 
       15 29599 1 1 21 GLU CA   C  -1.984 -11.929   2.640 1.00 . A A . 346 GLU CA   1 1 
       15 29600 1 1 21 GLU CB   C  -1.546 -12.665   1.372 1.00 . A A . 346 GLU CB   1 1 
       15 29601 1 1 21 GLU CD   C  -3.066 -14.668   1.129 1.00 . A A . 346 GLU CD   1 1 
       15 29602 1 1 21 GLU CG   C  -1.673 -14.177   1.472 1.00 . A A . 346 GLU CG   1 1 
       15 29603 1 1 21 GLU H    H  -2.465 -10.279   1.404 1.00 . A A . 346 GLU H    1 1 
       15 29604 1 1 21 GLU HA   H  -2.717 -12.528   3.159 1.00 . A A . 346 GLU HA   1 1 
       15 29605 1 1 21 GLU HB2  H  -2.154 -12.328   0.546 1.00 . A A . 346 GLU HB2  1 1 
       15 29606 1 1 21 GLU HB3  H  -0.513 -12.425   1.169 1.00 . A A . 346 GLU HB3  1 1 
       15 29607 1 1 21 GLU HG2  H  -0.970 -14.630   0.788 1.00 . A A . 346 GLU HG2  1 1 
       15 29608 1 1 21 GLU HG3  H  -1.438 -14.479   2.482 1.00 . A A . 346 GLU HG3  1 1 
       15 29609 1 1 21 GLU N    N  -2.608 -10.657   2.298 1.00 . A A . 346 GLU N    1 1 
       15 29610 1 1 21 GLU O    O  -0.475 -12.558   4.399 1.00 . A A . 346 GLU O    1 1 
       15 29611 1 1 21 GLU OE1  O  -3.730 -14.030   0.285 1.00 . A A . 346 GLU OE1  1 1 
       15 29612 1 1 21 GLU OE2  O  -3.492 -15.691   1.705 1.00 . A A . 346 GLU OE2  1 1 
       15 29613 1 1 22 ALA C    C   0.622  -9.752   5.586 1.00 . A A . 347 ALA C    1 1 
       15 29614 1 1 22 ALA CA   C   1.044 -10.249   4.208 1.00 . A A . 347 ALA CA   1 1 
       15 29615 1 1 22 ALA CB   C   1.902  -9.206   3.508 1.00 . A A . 347 ALA CB   1 1 
       15 29616 1 1 22 ALA H    H  -0.415  -9.943   2.707 1.00 . A A . 347 ALA H    1 1 
       15 29617 1 1 22 ALA HA   H   1.634 -11.147   4.325 1.00 . A A . 347 ALA HA   1 1 
       15 29618 1 1 22 ALA HB1  H   1.381  -8.260   3.495 1.00 . A A . 347 ALA HB1  1 1 
       15 29619 1 1 22 ALA HB2  H   2.837  -9.095   4.037 1.00 . A A . 347 ALA HB2  1 1 
       15 29620 1 1 22 ALA HB3  H   2.098  -9.522   2.494 1.00 . A A . 347 ALA HB3  1 1 
       15 29621 1 1 22 ALA N    N  -0.118 -10.577   3.392 1.00 . A A . 347 ALA N    1 1 
       15 29622 1 1 22 ALA O    O   1.331  -9.951   6.572 1.00 . A A . 347 ALA O    1 1 
       15 29623 1 1 23 LEU C    C  -1.652  -9.703   7.752 1.00 . A A . 348 LEU C    1 1 
       15 29624 1 1 23 LEU CA   C  -1.055  -8.584   6.906 1.00 . A A . 348 LEU CA   1 1 
       15 29625 1 1 23 LEU CB   C  -2.110  -7.508   6.643 1.00 . A A . 348 LEU CB   1 1 
       15 29626 1 1 23 LEU CD1  C  -2.457  -5.312   5.483 1.00 . A A . 348 LEU CD1  1 1 
       15 29627 1 1 23 LEU CD2  C  -1.403  -5.374   7.750 1.00 . A A . 348 LEU CD2  1 1 
       15 29628 1 1 23 LEU CG   C  -1.556  -6.100   6.422 1.00 . A A . 348 LEU CG   1 1 
       15 29629 1 1 23 LEU H    H  -1.061  -8.980   4.827 1.00 . A A . 348 LEU H    1 1 
       15 29630 1 1 23 LEU HA   H  -0.230  -8.143   7.445 1.00 . A A . 348 LEU HA   1 1 
       15 29631 1 1 23 LEU HB2  H  -2.674  -7.794   5.766 1.00 . A A . 348 LEU HB2  1 1 
       15 29632 1 1 23 LEU HB3  H  -2.782  -7.478   7.487 1.00 . A A . 348 LEU HB3  1 1 
       15 29633 1 1 23 LEU HD11 H  -3.071  -5.995   4.915 1.00 . A A . 348 LEU HD11 1 1 
       15 29634 1 1 23 LEU HD12 H  -3.091  -4.654   6.059 1.00 . A A . 348 LEU HD12 1 1 
       15 29635 1 1 23 LEU HD13 H  -1.850  -4.727   4.807 1.00 . A A . 348 LEU HD13 1 1 
       15 29636 1 1 23 LEU HD21 H  -2.141  -5.742   8.448 1.00 . A A . 348 LEU HD21 1 1 
       15 29637 1 1 23 LEU HD22 H  -0.414  -5.552   8.145 1.00 . A A . 348 LEU HD22 1 1 
       15 29638 1 1 23 LEU HD23 H  -1.546  -4.314   7.600 1.00 . A A . 348 LEU HD23 1 1 
       15 29639 1 1 23 LEU HG   H  -0.580  -6.172   5.964 1.00 . A A . 348 LEU HG   1 1 
       15 29640 1 1 23 LEU N    N  -0.539  -9.107   5.647 1.00 . A A . 348 LEU N    1 1 
       15 29641 1 1 23 LEU O    O  -1.625  -9.648   8.982 1.00 . A A . 348 LEU O    1 1 
       15 29642 1 1 24 GLU C    C  -1.716 -12.754   8.378 1.00 . A A . 349 GLU C    1 1 
       15 29643 1 1 24 GLU CA   C  -2.791 -11.854   7.777 1.00 . A A . 349 GLU CA   1 1 
       15 29644 1 1 24 GLU CB   C  -3.668 -12.658   6.816 1.00 . A A . 349 GLU CB   1 1 
       15 29645 1 1 24 GLU CD   C  -5.997 -13.000   5.899 1.00 . A A . 349 GLU CD   1 1 
       15 29646 1 1 24 GLU CG   C  -5.042 -12.047   6.591 1.00 . A A . 349 GLU CG   1 1 
       15 29647 1 1 24 GLU H    H  -2.180 -10.709   6.106 1.00 . A A . 349 GLU H    1 1 
       15 29648 1 1 24 GLU HA   H  -3.407 -11.467   8.575 1.00 . A A . 349 GLU HA   1 1 
       15 29649 1 1 24 GLU HB2  H  -3.168 -12.726   5.862 1.00 . A A . 349 GLU HB2  1 1 
       15 29650 1 1 24 GLU HB3  H  -3.801 -13.653   7.215 1.00 . A A . 349 GLU HB3  1 1 
       15 29651 1 1 24 GLU HG2  H  -5.461 -11.774   7.548 1.00 . A A . 349 GLU HG2  1 1 
       15 29652 1 1 24 GLU HG3  H  -4.933 -11.163   5.981 1.00 . A A . 349 GLU HG3  1 1 
       15 29653 1 1 24 GLU N    N  -2.190 -10.720   7.086 1.00 . A A . 349 GLU N    1 1 
       15 29654 1 1 24 GLU O    O  -1.933 -13.395   9.406 1.00 . A A . 349 GLU O    1 1 
       15 29655 1 1 24 GLU OE1  O  -7.096 -13.238   6.443 1.00 . A A . 349 GLU OE1  1 1 
       15 29656 1 1 24 GLU OE2  O  -5.646 -13.508   4.814 1.00 . A A . 349 GLU OE2  1 1 
       15 29657 1 1 25 LEU C    C   1.141 -13.048   9.488 1.00 . A A . 350 LEU C    1 1 
       15 29658 1 1 25 LEU CA   C   0.552 -13.618   8.201 1.00 . A A . 350 LEU CA   1 1 
       15 29659 1 1 25 LEU CB   C   1.638 -13.712   7.127 1.00 . A A . 350 LEU CB   1 1 
       15 29660 1 1 25 LEU CD1  C   2.093 -14.496   4.790 1.00 . A A . 350 LEU CD1  1 1 
       15 29661 1 1 25 LEU CD2  C   2.057 -16.141   6.673 1.00 . A A . 350 LEU CD2  1 1 
       15 29662 1 1 25 LEU CG   C   1.459 -14.854   6.125 1.00 . A A . 350 LEU CG   1 1 
       15 29663 1 1 25 LEU H    H  -0.443 -12.263   6.916 1.00 . A A . 350 LEU H    1 1 
       15 29664 1 1 25 LEU HA   H   0.170 -14.607   8.402 1.00 . A A . 350 LEU HA   1 1 
       15 29665 1 1 25 LEU HB2  H   1.656 -12.780   6.581 1.00 . A A . 350 LEU HB2  1 1 
       15 29666 1 1 25 LEU HB3  H   2.591 -13.840   7.618 1.00 . A A . 350 LEU HB3  1 1 
       15 29667 1 1 25 LEU HD11 H   1.909 -13.455   4.571 1.00 . A A . 350 LEU HD11 1 1 
       15 29668 1 1 25 LEU HD12 H   3.158 -14.670   4.839 1.00 . A A . 350 LEU HD12 1 1 
       15 29669 1 1 25 LEU HD13 H   1.664 -15.109   4.011 1.00 . A A . 350 LEU HD13 1 1 
       15 29670 1 1 25 LEU HD21 H   2.061 -16.105   7.753 1.00 . A A . 350 LEU HD21 1 1 
       15 29671 1 1 25 LEU HD22 H   1.465 -16.982   6.343 1.00 . A A . 350 LEU HD22 1 1 
       15 29672 1 1 25 LEU HD23 H   3.069 -16.250   6.313 1.00 . A A . 350 LEU HD23 1 1 
       15 29673 1 1 25 LEU HG   H   0.404 -15.017   5.960 1.00 . A A . 350 LEU HG   1 1 
       15 29674 1 1 25 LEU N    N  -0.556 -12.797   7.730 1.00 . A A . 350 LEU N    1 1 
       15 29675 1 1 25 LEU O    O   1.576 -13.792  10.366 1.00 . A A . 350 LEU O    1 1 
       15 29676 1 1 26 LYS C    C   0.862 -11.396  12.011 1.00 . A A . 351 LYS C    1 1 
       15 29677 1 1 26 LYS CA   C   1.684 -11.053  10.773 1.00 . A A . 351 LYS CA   1 1 
       15 29678 1 1 26 LYS CB   C   1.701  -9.538  10.561 1.00 . A A . 351 LYS CB   1 1 
       15 29679 1 1 26 LYS CD   C   2.626  -7.790   9.011 1.00 . A A . 351 LYS CD   1 1 
       15 29680 1 1 26 LYS CE   C   3.777  -6.799   9.064 1.00 . A A . 351 LYS CE   1 1 
       15 29681 1 1 26 LYS CG   C   2.931  -9.042   9.818 1.00 . A A . 351 LYS CG   1 1 
       15 29682 1 1 26 LYS H    H   0.788 -11.182   8.859 1.00 . A A . 351 LYS H    1 1 
       15 29683 1 1 26 LYS HA   H   2.696 -11.399  10.920 1.00 . A A . 351 LYS HA   1 1 
       15 29684 1 1 26 LYS HB2  H   0.826  -9.255   9.995 1.00 . A A . 351 LYS HB2  1 1 
       15 29685 1 1 26 LYS HB3  H   1.669  -9.051  11.525 1.00 . A A . 351 LYS HB3  1 1 
       15 29686 1 1 26 LYS HD2  H   2.453  -8.070   7.982 1.00 . A A . 351 LYS HD2  1 1 
       15 29687 1 1 26 LYS HD3  H   1.740  -7.321   9.413 1.00 . A A . 351 LYS HD3  1 1 
       15 29688 1 1 26 LYS HE2  H   4.142  -6.745  10.079 1.00 . A A . 351 LYS HE2  1 1 
       15 29689 1 1 26 LYS HE3  H   4.567  -7.149   8.417 1.00 . A A . 351 LYS HE3  1 1 
       15 29690 1 1 26 LYS HG2  H   3.706  -8.816  10.534 1.00 . A A . 351 LYS HG2  1 1 
       15 29691 1 1 26 LYS HG3  H   3.272  -9.817   9.148 1.00 . A A . 351 LYS HG3  1 1 
       15 29692 1 1 26 LYS HZ1  H   2.751  -5.503   7.787 1.00 . A A . 351 LYS HZ1  1 1 
       15 29693 1 1 26 LYS HZ2  H   2.832  -4.965   9.389 1.00 . A A . 351 LYS HZ2  1 1 
       15 29694 1 1 26 LYS HZ3  H   4.195  -4.866   8.393 1.00 . A A . 351 LYS HZ3  1 1 
       15 29695 1 1 26 LYS N    N   1.150 -11.723   9.592 1.00 . A A . 351 LYS N    1 1 
       15 29696 1 1 26 LYS NZ   N   3.360  -5.438   8.628 1.00 . A A . 351 LYS NZ   1 1 
       15 29697 1 1 26 LYS O    O   1.388 -11.450  13.122 1.00 . A A . 351 LYS O    1 1 
       15 29698 1 1 27 ASP C    C  -1.059 -13.380  13.414 1.00 . A A . 352 ASP C    1 1 
       15 29699 1 1 27 ASP CA   C  -1.326 -11.965  12.912 1.00 . A A . 352 ASP CA   1 1 
       15 29700 1 1 27 ASP CB   C  -2.785 -11.835  12.469 1.00 . A A . 352 ASP CB   1 1 
       15 29701 1 1 27 ASP CG   C  -3.324 -10.431  12.659 1.00 . A A . 352 ASP CG   1 1 
       15 29702 1 1 27 ASP H    H  -0.793 -11.569  10.902 1.00 . A A . 352 ASP H    1 1 
       15 29703 1 1 27 ASP HA   H  -1.140 -11.269  13.715 1.00 . A A . 352 ASP HA   1 1 
       15 29704 1 1 27 ASP HB2  H  -2.862 -12.091  11.423 1.00 . A A . 352 ASP HB2  1 1 
       15 29705 1 1 27 ASP HB3  H  -3.392 -12.516  13.047 1.00 . A A . 352 ASP HB3  1 1 
       15 29706 1 1 27 ASP N    N  -0.432 -11.627  11.811 1.00 . A A . 352 ASP N    1 1 
       15 29707 1 1 27 ASP O    O  -1.193 -13.661  14.605 1.00 . A A . 352 ASP O    1 1 
       15 29708 1 1 27 ASP OD1  O  -4.561 -10.275  12.740 1.00 . A A . 352 ASP OD1  1 1 
       15 29709 1 1 27 ASP OD2  O  -2.509  -9.486  12.728 1.00 . A A . 352 ASP OD2  1 1 
       15 29710 1 1 28 ALA C    C   0.856 -15.751  13.715 1.00 . A A . 353 ALA C    1 1 
       15 29711 1 1 28 ALA CA   C  -0.395 -15.651  12.850 1.00 . A A . 353 ALA CA   1 1 
       15 29712 1 1 28 ALA CB   C  -0.237 -16.492  11.591 1.00 . A A . 353 ALA CB   1 1 
       15 29713 1 1 28 ALA H    H  -0.592 -13.981  11.566 1.00 . A A . 353 ALA H    1 1 
       15 29714 1 1 28 ALA HA   H  -1.238 -16.035  13.407 1.00 . A A . 353 ALA HA   1 1 
       15 29715 1 1 28 ALA HB1  H  -0.773 -16.026  10.778 1.00 . A A . 353 ALA HB1  1 1 
       15 29716 1 1 28 ALA HB2  H  -0.635 -17.480  11.766 1.00 . A A . 353 ALA HB2  1 1 
       15 29717 1 1 28 ALA HB3  H   0.810 -16.565  11.337 1.00 . A A . 353 ALA HB3  1 1 
       15 29718 1 1 28 ALA N    N  -0.681 -14.266  12.499 1.00 . A A . 353 ALA N    1 1 
       15 29719 1 1 28 ALA O    O   0.961 -16.627  14.574 1.00 . A A . 353 ALA O    1 1 
       15 29720 1 1 29 GLN C    C   2.920 -13.952  15.481 1.00 . A A . 354 GLN C    1 1 
       15 29721 1 1 29 GLN CA   C   3.048 -14.834  14.243 1.00 . A A . 354 GLN CA   1 1 
       15 29722 1 1 29 GLN CB   C   4.200 -14.339  13.366 1.00 . A A . 354 GLN CB   1 1 
       15 29723 1 1 29 GLN CD   C   5.101 -12.486  11.905 1.00 . A A . 354 GLN CD   1 1 
       15 29724 1 1 29 GLN CG   C   4.033 -12.903  12.898 1.00 . A A . 354 GLN CG   1 1 
       15 29725 1 1 29 GLN H    H   1.662 -14.175  12.786 1.00 . A A . 354 GLN H    1 1 
       15 29726 1 1 29 GLN HA   H   3.256 -15.846  14.557 1.00 . A A . 354 GLN HA   1 1 
       15 29727 1 1 29 GLN HB2  H   5.120 -14.408  13.927 1.00 . A A . 354 GLN HB2  1 1 
       15 29728 1 1 29 GLN HB3  H   4.271 -14.973  12.495 1.00 . A A . 354 GLN HB3  1 1 
       15 29729 1 1 29 GLN HE21 H   4.010 -13.189  10.399 1.00 . A A . 354 GLN HE21 1 1 
       15 29730 1 1 29 GLN HE22 H   5.528 -12.489   9.964 1.00 . A A . 354 GLN HE22 1 1 
       15 29731 1 1 29 GLN HG2  H   3.067 -12.800  12.427 1.00 . A A . 354 GLN HG2  1 1 
       15 29732 1 1 29 GLN HG3  H   4.085 -12.249  13.757 1.00 . A A . 354 GLN HG3  1 1 
       15 29733 1 1 29 GLN N    N   1.803 -14.848  13.484 1.00 . A A . 354 GLN N    1 1 
       15 29734 1 1 29 GLN NE2  N   4.855 -12.748  10.627 1.00 . A A . 354 GLN NE2  1 1 
       15 29735 1 1 29 GLN O    O   3.495 -14.248  16.528 1.00 . A A . 354 GLN O    1 1 
       15 29736 1 1 29 GLN OE1  O   6.135 -11.935  12.283 1.00 . A A . 354 GLN OE1  1 1 
       15 29737 1 1 30 ALA C    C   3.282 -11.340  16.923 1.00 . A A . 355 ALA C    1 1 
       15 29738 1 1 30 ALA CA   C   1.959 -11.942  16.460 1.00 . A A . 355 ALA CA   1 1 
       15 29739 1 1 30 ALA CB   C   1.265 -12.648  17.616 1.00 . A A . 355 ALA CB   1 1 
       15 29740 1 1 30 ALA H    H   1.730 -12.686  14.492 1.00 . A A . 355 ALA H    1 1 
       15 29741 1 1 30 ALA HA   H   1.314 -11.147  16.116 1.00 . A A . 355 ALA HA   1 1 
       15 29742 1 1 30 ALA HB1  H   1.855 -13.498  17.925 1.00 . A A . 355 ALA HB1  1 1 
       15 29743 1 1 30 ALA HB2  H   0.289 -12.983  17.298 1.00 . A A . 355 ALA HB2  1 1 
       15 29744 1 1 30 ALA HB3  H   1.159 -11.963  18.444 1.00 . A A . 355 ALA HB3  1 1 
       15 29745 1 1 30 ALA N    N   2.163 -12.868  15.352 1.00 . A A . 355 ALA N    1 1 
       15 29746 1 1 30 ALA O    O   3.960 -11.897  17.786 1.00 . A A . 355 ALA O    1 1 
       15 29747 1 1 31 GLY C    C   6.101 -10.388  16.401 1.00 . A A . 356 GLY C    1 1 
       15 29748 1 1 31 GLY CA   C   4.882  -9.541  16.710 1.00 . A A . 356 GLY CA   1 1 
       15 29749 1 1 31 GLY H    H   3.061  -9.802  15.661 1.00 . A A . 356 GLY H    1 1 
       15 29750 1 1 31 GLY HA2  H   4.864  -9.328  17.768 1.00 . A A . 356 GLY HA2  1 1 
       15 29751 1 1 31 GLY HA3  H   4.956  -8.611  16.167 1.00 . A A . 356 GLY HA3  1 1 
       15 29752 1 1 31 GLY N    N   3.642 -10.200  16.343 1.00 . A A . 356 GLY N    1 1 
       15 29753 1 1 31 GLY O    O   6.777 -10.108  15.388 1.00 . A A . 356 GLY O    1 1 
       15 29754 1 1 31 GLY OXT  O   6.381 -11.330  17.172 1.00 . A A . 356 GLY OXT  1 1 
       15 29755 2 1  1 GLU C    C -13.124  -9.171 -13.602 1.00 . B B . 326 GLU C    1 1 
       15 29756 2 1  1 GLU CA   C -12.336  -9.213 -14.907 1.00 . B B . 326 GLU CA   1 1 
       15 29757 2 1  1 GLU CB   C -12.999 -10.175 -15.894 1.00 . B B . 326 GLU CB   1 1 
       15 29758 2 1  1 GLU CD   C -12.912 -11.131 -18.231 1.00 . B B . 326 GLU CD   1 1 
       15 29759 2 1  1 GLU CG   C -12.578  -9.952 -17.337 1.00 . B B . 326 GLU CG   1 1 
       15 29760 2 1  1 GLU H1   H -10.976 -10.543 -14.123 1.00 . B B . 326 GLU H1   1 1 
       15 29761 2 1  1 GLU H2   H -10.497  -9.819 -15.604 1.00 . B B . 326 GLU H2   1 1 
       15 29762 2 1  1 GLU H3   H -10.446  -8.911 -14.152 1.00 . B B . 326 GLU H3   1 1 
       15 29763 2 1  1 GLU HA   H -12.312  -8.223 -15.337 1.00 . B B . 326 GLU HA   1 1 
       15 29764 2 1  1 GLU HB2  H -12.744 -11.187 -15.619 1.00 . B B . 326 GLU HB2  1 1 
       15 29765 2 1  1 GLU HB3  H -14.071 -10.054 -15.832 1.00 . B B . 326 GLU HB3  1 1 
       15 29766 2 1  1 GLU HG2  H -13.085  -9.078 -17.716 1.00 . B B . 326 GLU HG2  1 1 
       15 29767 2 1  1 GLU HG3  H -11.510  -9.789 -17.366 1.00 . B B . 326 GLU HG3  1 1 
       15 29768 2 1  1 GLU N    N -10.938  -9.662 -14.676 1.00 . B B . 326 GLU N    1 1 
       15 29769 2 1  1 GLU O    O -13.797 -10.136 -13.240 1.00 . B B . 326 GLU O    1 1 
       15 29770 2 1  1 GLU OE1  O -14.086 -11.557 -18.237 1.00 . B B . 326 GLU OE1  1 1 
       15 29771 2 1  1 GLU OE2  O -11.999 -11.628 -18.924 1.00 . B B . 326 GLU OE2  1 1 
       15 29772 2 1  2 TYR C    C -13.239  -8.870 -10.593 1.00 . B B . 327 TYR C    1 1 
       15 29773 2 1  2 TYR CA   C -13.742  -7.875 -11.634 1.00 . B B . 327 TYR CA   1 1 
       15 29774 2 1  2 TYR CB   C -15.250  -8.046 -11.838 1.00 . B B . 327 TYR CB   1 1 
       15 29775 2 1  2 TYR CD1  C -15.940  -5.639 -11.519 1.00 . B B . 327 TYR CD1  1 1 
       15 29776 2 1  2 TYR CD2  C -16.998  -7.300 -10.175 1.00 . B B . 327 TYR CD2  1 1 
       15 29777 2 1  2 TYR CE1  C -16.695  -4.657 -10.905 1.00 . B B . 327 TYR CE1  1 1 
       15 29778 2 1  2 TYR CE2  C -17.756  -6.324  -9.558 1.00 . B B . 327 TYR CE2  1 1 
       15 29779 2 1  2 TYR CG   C -16.078  -6.975 -11.165 1.00 . B B . 327 TYR CG   1 1 
       15 29780 2 1  2 TYR CZ   C -17.601  -5.005  -9.926 1.00 . B B . 327 TYR CZ   1 1 
       15 29781 2 1  2 TYR H    H -12.485  -7.311 -13.241 1.00 . B B . 327 TYR H    1 1 
       15 29782 2 1  2 TYR HA   H -13.548  -6.874 -11.280 1.00 . B B . 327 TYR HA   1 1 
       15 29783 2 1  2 TYR HB2  H -15.468  -8.017 -12.895 1.00 . B B . 327 TYR HB2  1 1 
       15 29784 2 1  2 TYR HB3  H -15.555  -9.003 -11.439 1.00 . B B . 327 TYR HB3  1 1 
       15 29785 2 1  2 TYR HD1  H -15.230  -5.369 -12.286 1.00 . B B . 327 TYR HD1  1 1 
       15 29786 2 1  2 TYR HD2  H -17.116  -8.335  -9.889 1.00 . B B . 327 TYR HD2  1 1 
       15 29787 2 1  2 TYR HE1  H -16.573  -3.623 -11.194 1.00 . B B . 327 TYR HE1  1 1 
       15 29788 2 1  2 TYR HE2  H -18.466  -6.597  -8.791 1.00 . B B . 327 TYR HE2  1 1 
       15 29789 2 1  2 TYR HH   H -17.799  -3.273  -9.114 1.00 . B B . 327 TYR HH   1 1 
       15 29790 2 1  2 TYR N    N -13.037  -8.045 -12.900 1.00 . B B . 327 TYR N    1 1 
       15 29791 2 1  2 TYR O    O -12.931 -10.018 -10.915 1.00 . B B . 327 TYR O    1 1 
       15 29792 2 1  2 TYR OH   O -18.355  -4.030  -9.314 1.00 . B B . 327 TYR OH   1 1 
       15 29793 2 1  3 PHE C    C -13.285  -8.826  -6.923 1.00 . B B . 328 PHE C    1 1 
       15 29794 2 1  3 PHE CA   C -12.693  -9.274  -8.256 1.00 . B B . 328 PHE CA   1 1 
       15 29795 2 1  3 PHE CB   C -11.166  -9.252  -8.181 1.00 . B B . 328 PHE CB   1 1 
       15 29796 2 1  3 PHE CD1  C -10.178  -8.321 -10.292 1.00 . B B . 328 PHE CD1  1 1 
       15 29797 2 1  3 PHE CD2  C -10.185 -10.687  -9.992 1.00 . B B . 328 PHE CD2  1 1 
       15 29798 2 1  3 PHE CE1  C  -9.561  -8.475 -11.519 1.00 . B B . 328 PHE CE1  1 1 
       15 29799 2 1  3 PHE CE2  C  -9.569 -10.847 -11.219 1.00 . B B . 328 PHE CE2  1 1 
       15 29800 2 1  3 PHE CG   C -10.496  -9.423  -9.515 1.00 . B B . 328 PHE CG   1 1 
       15 29801 2 1  3 PHE CZ   C  -9.257  -9.740 -11.983 1.00 . B B . 328 PHE CZ   1 1 
       15 29802 2 1  3 PHE H    H -13.419  -7.498  -9.150 1.00 . B B . 328 PHE H    1 1 
       15 29803 2 1  3 PHE HA   H -13.021 -10.282  -8.461 1.00 . B B . 328 PHE HA   1 1 
       15 29804 2 1  3 PHE HB2  H -10.846  -8.307  -7.769 1.00 . B B . 328 PHE HB2  1 1 
       15 29805 2 1  3 PHE HB3  H -10.833 -10.052  -7.536 1.00 . B B . 328 PHE HB3  1 1 
       15 29806 2 1  3 PHE HD1  H -10.415  -7.331  -9.929 1.00 . B B . 328 PHE HD1  1 1 
       15 29807 2 1  3 PHE HD2  H -10.429 -11.553  -9.395 1.00 . B B . 328 PHE HD2  1 1 
       15 29808 2 1  3 PHE HE1  H  -9.319  -7.608 -12.115 1.00 . B B . 328 PHE HE1  1 1 
       15 29809 2 1  3 PHE HE2  H  -9.332 -11.837 -11.579 1.00 . B B . 328 PHE HE2  1 1 
       15 29810 2 1  3 PHE HZ   H  -8.775  -9.863 -12.942 1.00 . B B . 328 PHE HZ   1 1 
       15 29811 2 1  3 PHE N    N -13.159  -8.423  -9.345 1.00 . B B . 328 PHE N    1 1 
       15 29812 2 1  3 PHE O    O -13.143  -7.669  -6.527 1.00 . B B . 328 PHE O    1 1 
       15 29813 2 1  4 THR C    C -13.626  -9.819  -3.801 1.00 . B B . 329 THR C    1 1 
       15 29814 2 1  4 THR CA   C -14.562  -9.450  -4.947 1.00 . B B . 329 THR CA   1 1 
       15 29815 2 1  4 THR CB   C -15.886 -10.201  -4.801 1.00 . B B . 329 THR CB   1 1 
       15 29816 2 1  4 THR CG2  C -16.837  -9.552  -3.818 1.00 . B B . 329 THR CG2  1 1 
       15 29817 2 1  4 THR H    H -14.028 -10.655  -6.604 1.00 . B B . 329 THR H    1 1 
       15 29818 2 1  4 THR HA   H -14.754  -8.388  -4.911 1.00 . B B . 329 THR HA   1 1 
       15 29819 2 1  4 THR HB   H -15.683 -11.203  -4.452 1.00 . B B . 329 THR HB   1 1 
       15 29820 2 1  4 THR HG1  H -16.834 -11.197  -6.196 1.00 . B B . 329 THR HG1  1 1 
       15 29821 2 1  4 THR HG21 H -17.049  -8.542  -4.136 1.00 . B B . 329 THR HG21 1 1 
       15 29822 2 1  4 THR HG22 H -17.756 -10.118  -3.779 1.00 . B B . 329 THR HG22 1 1 
       15 29823 2 1  4 THR HG23 H -16.384  -9.533  -2.838 1.00 . B B . 329 THR HG23 1 1 
       15 29824 2 1  4 THR N    N -13.949  -9.750  -6.236 1.00 . B B . 329 THR N    1 1 
       15 29825 2 1  4 THR O    O -12.852 -10.771  -3.900 1.00 . B B . 329 THR O    1 1 
       15 29826 2 1  4 THR OG1  O -16.552 -10.291  -6.048 1.00 . B B . 329 THR OG1  1 1 
       15 29827 2 1  5 LEU C    C -13.586  -8.916  -0.262 1.00 . B B . 330 LEU C    1 1 
       15 29828 2 1  5 LEU CA   C -12.863  -9.308  -1.547 1.00 . B B . 330 LEU CA   1 1 
       15 29829 2 1  5 LEU CB   C -11.550  -8.533  -1.664 1.00 . B B . 330 LEU CB   1 1 
       15 29830 2 1  5 LEU CD1  C  -9.814 -10.156  -0.868 1.00 . B B . 330 LEU CD1  1 1 
       15 29831 2 1  5 LEU CD2  C  -9.509  -7.707  -0.467 1.00 . B B . 330 LEU CD2  1 1 
       15 29832 2 1  5 LEU CG   C -10.518  -8.840  -0.578 1.00 . B B . 330 LEU CG   1 1 
       15 29833 2 1  5 LEU H    H -14.341  -8.316  -2.693 1.00 . B B . 330 LEU H    1 1 
       15 29834 2 1  5 LEU HA   H -12.645 -10.365  -1.515 1.00 . B B . 330 LEU HA   1 1 
       15 29835 2 1  5 LEU HB2  H -11.109  -8.756  -2.625 1.00 . B B . 330 LEU HB2  1 1 
       15 29836 2 1  5 LEU HB3  H -11.775  -7.477  -1.627 1.00 . B B . 330 LEU HB3  1 1 
       15 29837 2 1  5 LEU HD11 H -10.541 -10.954  -0.897 1.00 . B B . 330 LEU HD11 1 1 
       15 29838 2 1  5 LEU HD12 H  -9.310 -10.093  -1.821 1.00 . B B . 330 LEU HD12 1 1 
       15 29839 2 1  5 LEU HD13 H  -9.090 -10.356  -0.091 1.00 . B B . 330 LEU HD13 1 1 
       15 29840 2 1  5 LEU HD21 H  -9.990  -6.771  -0.712 1.00 . B B . 330 LEU HD21 1 1 
       15 29841 2 1  5 LEU HD22 H  -9.127  -7.662   0.542 1.00 . B B . 330 LEU HD22 1 1 
       15 29842 2 1  5 LEU HD23 H  -8.693  -7.882  -1.153 1.00 . B B . 330 LEU HD23 1 1 
       15 29843 2 1  5 LEU HG   H -11.022  -8.934   0.373 1.00 . B B . 330 LEU HG   1 1 
       15 29844 2 1  5 LEU N    N -13.703  -9.060  -2.713 1.00 . B B . 330 LEU N    1 1 
       15 29845 2 1  5 LEU O    O -14.441  -8.030  -0.264 1.00 . B B . 330 LEU O    1 1 
       15 29846 2 1  6 GLN C    C -12.810  -9.325   3.239 1.00 . B B . 331 GLN C    1 1 
       15 29847 2 1  6 GLN CA   C -13.852  -9.304   2.126 1.00 . B B . 331 GLN CA   1 1 
       15 29848 2 1  6 GLN CB   C -14.952 -10.325   2.422 1.00 . B B . 331 GLN CB   1 1 
       15 29849 2 1  6 GLN CD   C -17.047 -10.832   3.739 1.00 . B B . 331 GLN CD   1 1 
       15 29850 2 1  6 GLN CG   C -16.111  -9.756   3.224 1.00 . B B . 331 GLN CG   1 1 
       15 29851 2 1  6 GLN H    H -12.549 -10.278   0.771 1.00 . B B . 331 GLN H    1 1 
       15 29852 2 1  6 GLN HA   H -14.291  -8.319   2.079 1.00 . B B . 331 GLN HA   1 1 
       15 29853 2 1  6 GLN HB2  H -15.340 -10.700   1.486 1.00 . B B . 331 GLN HB2  1 1 
       15 29854 2 1  6 GLN HB3  H -14.525 -11.146   2.979 1.00 . B B . 331 GLN HB3  1 1 
       15 29855 2 1  6 GLN HE21 H -18.116 -10.737   2.064 1.00 . B B . 331 GLN HE21 1 1 
       15 29856 2 1  6 GLN HE22 H -18.663 -11.878   3.241 1.00 . B B . 331 GLN HE22 1 1 
       15 29857 2 1  6 GLN HG2  H -15.715  -9.211   4.068 1.00 . B B . 331 GLN HG2  1 1 
       15 29858 2 1  6 GLN HG3  H -16.672  -9.082   2.593 1.00 . B B . 331 GLN HG3  1 1 
       15 29859 2 1  6 GLN N    N -13.237  -9.583   0.833 1.00 . B B . 331 GLN N    1 1 
       15 29860 2 1  6 GLN NE2  N -18.043 -11.185   2.933 1.00 . B B . 331 GLN NE2  1 1 
       15 29861 2 1  6 GLN O    O -12.295 -10.384   3.602 1.00 . B B . 331 GLN O    1 1 
       15 29862 2 1  6 GLN OE1  O -16.878 -11.340   4.847 1.00 . B B . 331 GLN OE1  1 1 
       15 29863 2 1  7 ILE C    C -12.190  -7.663   6.170 1.00 . B B . 332 ILE C    1 1 
       15 29864 2 1  7 ILE CA   C -11.521  -8.034   4.850 1.00 . B B . 332 ILE CA   1 1 
       15 29865 2 1  7 ILE CB   C -10.448  -6.979   4.519 1.00 . B B . 332 ILE CB   1 1 
       15 29866 2 1  7 ILE CD1  C -10.607  -6.312   2.068 1.00 . B B . 332 ILE CD1  1 1 
       15 29867 2 1  7 ILE CG1  C  -9.921  -7.184   3.097 1.00 . B B . 332 ILE CG1  1 1 
       15 29868 2 1  7 ILE CG2  C  -9.310  -7.047   5.527 1.00 . B B . 332 ILE CG2  1 1 
       15 29869 2 1  7 ILE H    H -12.946  -7.341   3.447 1.00 . B B . 332 ILE H    1 1 
       15 29870 2 1  7 ILE HA   H -11.033  -8.991   4.961 1.00 . B B . 332 ILE HA   1 1 
       15 29871 2 1  7 ILE HB   H -10.901  -6.002   4.590 1.00 . B B . 332 ILE HB   1 1 
       15 29872 2 1  7 ILE HD11 H -11.187  -5.551   2.569 1.00 . B B . 332 ILE HD11 1 1 
       15 29873 2 1  7 ILE HD12 H  -9.863  -5.843   1.441 1.00 . B B . 332 ILE HD12 1 1 
       15 29874 2 1  7 ILE HD13 H -11.260  -6.919   1.459 1.00 . B B . 332 ILE HD13 1 1 
       15 29875 2 1  7 ILE HG12 H  -8.866  -6.955   3.074 1.00 . B B . 332 ILE HG12 1 1 
       15 29876 2 1  7 ILE HG13 H -10.068  -8.215   2.811 1.00 . B B . 332 ILE HG13 1 1 
       15 29877 2 1  7 ILE HG21 H  -9.272  -8.035   5.961 1.00 . B B . 332 ILE HG21 1 1 
       15 29878 2 1  7 ILE HG22 H  -8.375  -6.836   5.029 1.00 . B B . 332 ILE HG22 1 1 
       15 29879 2 1  7 ILE HG23 H  -9.476  -6.318   6.306 1.00 . B B . 332 ILE HG23 1 1 
       15 29880 2 1  7 ILE N    N -12.503  -8.150   3.778 1.00 . B B . 332 ILE N    1 1 
       15 29881 2 1  7 ILE O    O -13.234  -7.011   6.186 1.00 . B B . 332 ILE O    1 1 
       15 29882 2 1  8 ARG C    C -11.289  -6.724   9.300 1.00 . B B . 333 ARG C    1 1 
       15 29883 2 1  8 ARG CA   C -12.118  -7.796   8.599 1.00 . B B . 333 ARG CA   1 1 
       15 29884 2 1  8 ARG CB   C -12.148  -9.069   9.447 1.00 . B B . 333 ARG CB   1 1 
       15 29885 2 1  8 ARG CD   C -10.844 -10.823  10.687 1.00 . B B . 333 ARG CD   1 1 
       15 29886 2 1  8 ARG CG   C -10.771  -9.649   9.724 1.00 . B B . 333 ARG CG   1 1 
       15 29887 2 1  8 ARG CZ   C  -9.347 -12.597  11.513 1.00 . B B . 333 ARG CZ   1 1 
       15 29888 2 1  8 ARG H    H -10.752  -8.600   7.196 1.00 . B B . 333 ARG H    1 1 
       15 29889 2 1  8 ARG HA   H -13.127  -7.432   8.476 1.00 . B B . 333 ARG HA   1 1 
       15 29890 2 1  8 ARG HB2  H -12.618  -8.846  10.393 1.00 . B B . 333 ARG HB2  1 1 
       15 29891 2 1  8 ARG HB3  H -12.733  -9.817   8.932 1.00 . B B . 333 ARG HB3  1 1 
       15 29892 2 1  8 ARG HD2  H -10.941 -10.441  11.692 1.00 . B B . 333 ARG HD2  1 1 
       15 29893 2 1  8 ARG HD3  H -11.711 -11.418  10.443 1.00 . B B . 333 ARG HD3  1 1 
       15 29894 2 1  8 ARG HE   H  -9.048 -11.530   9.854 1.00 . B B . 333 ARG HE   1 1 
       15 29895 2 1  8 ARG HG2  H -10.339  -9.986   8.793 1.00 . B B . 333 ARG HG2  1 1 
       15 29896 2 1  8 ARG HG3  H -10.147  -8.879  10.154 1.00 . B B . 333 ARG HG3  1 1 
       15 29897 2 1  8 ARG HH11 H -10.974 -12.268  12.669 1.00 . B B . 333 ARG HH11 1 1 
       15 29898 2 1  8 ARG HH12 H  -9.906 -13.511  13.228 1.00 . B B . 333 ARG HH12 1 1 
       15 29899 2 1  8 ARG HH21 H  -7.643 -13.165  10.587 1.00 . B B . 333 ARG HH21 1 1 
       15 29900 2 1  8 ARG HH22 H  -8.015 -14.020  12.047 1.00 . B B . 333 ARG HH22 1 1 
       15 29901 2 1  8 ARG N    N -11.581  -8.084   7.274 1.00 . B B . 333 ARG N    1 1 
       15 29902 2 1  8 ARG NE   N  -9.653 -11.666  10.613 1.00 . B B . 333 ARG NE   1 1 
       15 29903 2 1  8 ARG NH1  N -10.141 -12.809  12.556 1.00 . B B . 333 ARG NH1  1 1 
       15 29904 2 1  8 ARG NH2  N  -8.245 -13.320  11.371 1.00 . B B . 333 ARG NH2  1 1 
       15 29905 2 1  8 ARG O    O -11.119  -6.756  10.519 1.00 . B B . 333 ARG O    1 1 
       15 29906 2 1  9 GLY C    C -10.410  -3.338   8.605 1.00 . B B . 334 GLY C    1 1 
       15 29907 2 1  9 GLY CA   C  -9.972  -4.708   9.084 1.00 . B B . 334 GLY CA   1 1 
       15 29908 2 1  9 GLY H    H -10.946  -5.804   7.556 1.00 . B B . 334 GLY H    1 1 
       15 29909 2 1  9 GLY HA2  H  -8.941  -4.863   8.803 1.00 . B B . 334 GLY HA2  1 1 
       15 29910 2 1  9 GLY HA3  H -10.050  -4.743  10.161 1.00 . B B . 334 GLY HA3  1 1 
       15 29911 2 1  9 GLY N    N -10.777  -5.777   8.521 1.00 . B B . 334 GLY N    1 1 
       15 29912 2 1  9 GLY O    O -10.603  -3.124   7.409 1.00 . B B . 334 GLY O    1 1 
       15 29913 2 1 10 ARG C    C  -9.863  -0.291   8.512 1.00 . B B . 335 ARG C    1 1 
       15 29914 2 1 10 ARG CA   C -10.986  -1.052   9.209 1.00 . B B . 335 ARG CA   1 1 
       15 29915 2 1 10 ARG CB   C -11.416  -0.304  10.473 1.00 . B B . 335 ARG CB   1 1 
       15 29916 2 1 10 ARG CD   C -13.132   1.245  11.459 1.00 . B B . 335 ARG CD   1 1 
       15 29917 2 1 10 ARG CG   C -12.375   0.844  10.203 1.00 . B B . 335 ARG CG   1 1 
       15 29918 2 1 10 ARG CZ   C -12.641   3.660  11.484 1.00 . B B . 335 ARG CZ   1 1 
       15 29919 2 1 10 ARG H    H -10.398  -2.640  10.479 1.00 . B B . 335 ARG H    1 1 
       15 29920 2 1 10 ARG HA   H -11.828  -1.120   8.538 1.00 . B B . 335 ARG HA   1 1 
       15 29921 2 1 10 ARG HB2  H -11.900  -1.000  11.142 1.00 . B B . 335 ARG HB2  1 1 
       15 29922 2 1 10 ARG HB3  H -10.538   0.095  10.958 1.00 . B B . 335 ARG HB3  1 1 
       15 29923 2 1 10 ARG HD2  H -14.167   1.415  11.201 1.00 . B B . 335 ARG HD2  1 1 
       15 29924 2 1 10 ARG HD3  H -13.068   0.440  12.176 1.00 . B B . 335 ARG HD3  1 1 
       15 29925 2 1 10 ARG HE   H -12.163   2.380  12.939 1.00 . B B . 335 ARG HE   1 1 
       15 29926 2 1 10 ARG HG2  H -11.813   1.694   9.847 1.00 . B B . 335 ARG HG2  1 1 
       15 29927 2 1 10 ARG HG3  H -13.085   0.537   9.448 1.00 . B B . 335 ARG HG3  1 1 
       15 29928 2 1 10 ARG HH11 H -13.603   3.018   9.825 1.00 . B B . 335 ARG HH11 1 1 
       15 29929 2 1 10 ARG HH12 H -13.246   4.712   9.867 1.00 . B B . 335 ARG HH12 1 1 
       15 29930 2 1 10 ARG HH21 H -11.693   4.608  12.997 1.00 . B B . 335 ARG HH21 1 1 
       15 29931 2 1 10 ARG HH22 H -12.161   5.614  11.667 1.00 . B B . 335 ARG HH22 1 1 
       15 29932 2 1 10 ARG N    N -10.567  -2.408   9.542 1.00 . B B . 335 ARG N    1 1 
       15 29933 2 1 10 ARG NE   N -12.589   2.461  12.060 1.00 . B B . 335 ARG NE   1 1 
       15 29934 2 1 10 ARG NH1  N -13.210   3.808  10.294 1.00 . B B . 335 ARG NH1  1 1 
       15 29935 2 1 10 ARG NH2  N -12.122   4.714  12.100 1.00 . B B . 335 ARG NH2  1 1 
       15 29936 2 1 10 ARG O    O -10.058   0.276   7.437 1.00 . B B . 335 ARG O    1 1 
       15 29937 2 1 11 GLU C    C  -7.096  -0.238   7.259 1.00 . B B . 336 GLU C    1 1 
       15 29938 2 1 11 GLU CA   C  -7.532   0.409   8.569 1.00 . B B . 336 GLU CA   1 1 
       15 29939 2 1 11 GLU CB   C  -6.372   0.404   9.566 1.00 . B B . 336 GLU CB   1 1 
       15 29940 2 1 11 GLU CD   C  -6.149   0.603  12.074 1.00 . B B . 336 GLU CD   1 1 
       15 29941 2 1 11 GLU CG   C  -6.622   1.264  10.794 1.00 . B B . 336 GLU CG   1 1 
       15 29942 2 1 11 GLU H    H  -8.592  -0.753   9.986 1.00 . B B . 336 GLU H    1 1 
       15 29943 2 1 11 GLU HA   H  -7.822   1.431   8.372 1.00 . B B . 336 GLU HA   1 1 
       15 29944 2 1 11 GLU HB2  H  -6.197  -0.610   9.892 1.00 . B B . 336 GLU HB2  1 1 
       15 29945 2 1 11 GLU HB3  H  -5.485   0.771   9.070 1.00 . B B . 336 GLU HB3  1 1 
       15 29946 2 1 11 GLU HG2  H  -6.096   2.200  10.676 1.00 . B B . 336 GLU HG2  1 1 
       15 29947 2 1 11 GLU HG3  H  -7.682   1.455  10.874 1.00 . B B . 336 GLU HG3  1 1 
       15 29948 2 1 11 GLU N    N  -8.686  -0.282   9.131 1.00 . B B . 336 GLU N    1 1 
       15 29949 2 1 11 GLU O    O  -6.714   0.450   6.312 1.00 . B B . 336 GLU O    1 1 
       15 29950 2 1 11 GLU OE1  O  -5.108  -0.086  12.038 1.00 . B B . 336 GLU OE1  1 1 
       15 29951 2 1 11 GLU OE2  O  -6.820   0.775  13.114 1.00 . B B . 336 GLU OE2  1 1 
       15 29952 2 1 12 ARG C    C  -7.629  -1.888   4.827 1.00 . B B . 337 ARG C    1 1 
       15 29953 2 1 12 ARG CA   C  -6.773  -2.305   6.015 1.00 . B B . 337 ARG CA   1 1 
       15 29954 2 1 12 ARG CB   C  -6.905  -3.809   6.258 1.00 . B B . 337 ARG CB   1 1 
       15 29955 2 1 12 ARG CD   C  -5.682  -5.939   5.731 1.00 . B B . 337 ARG CD   1 1 
       15 29956 2 1 12 ARG CG   C  -6.277  -4.659   5.167 1.00 . B B . 337 ARG CG   1 1 
       15 29957 2 1 12 ARG CZ   C  -6.428  -7.875   7.061 1.00 . B B . 337 ARG CZ   1 1 
       15 29958 2 1 12 ARG H    H  -7.474  -2.057   7.997 1.00 . B B . 337 ARG H    1 1 
       15 29959 2 1 12 ARG HA   H  -5.742  -2.071   5.797 1.00 . B B . 337 ARG HA   1 1 
       15 29960 2 1 12 ARG HB2  H  -6.428  -4.054   7.195 1.00 . B B . 337 ARG HB2  1 1 
       15 29961 2 1 12 ARG HB3  H  -7.954  -4.061   6.322 1.00 . B B . 337 ARG HB3  1 1 
       15 29962 2 1 12 ARG HD2  H  -5.424  -6.592   4.911 1.00 . B B . 337 ARG HD2  1 1 
       15 29963 2 1 12 ARG HD3  H  -4.790  -5.692   6.288 1.00 . B B . 337 ARG HD3  1 1 
       15 29964 2 1 12 ARG HE   H  -7.423  -6.154   6.890 1.00 . B B . 337 ARG HE   1 1 
       15 29965 2 1 12 ARG HG2  H  -7.035  -4.915   4.443 1.00 . B B . 337 ARG HG2  1 1 
       15 29966 2 1 12 ARG HG3  H  -5.495  -4.090   4.687 1.00 . B B . 337 ARG HG3  1 1 
       15 29967 2 1 12 ARG HH11 H  -4.665  -8.144   6.106 1.00 . B B . 337 ARG HH11 1 1 
       15 29968 2 1 12 ARG HH12 H  -5.211  -9.490   7.048 1.00 . B B . 337 ARG HH12 1 1 
       15 29969 2 1 12 ARG HH21 H  -8.142  -7.923   8.130 1.00 . B B . 337 ARG HH21 1 1 
       15 29970 2 1 12 ARG HH22 H  -7.186  -9.365   8.197 1.00 . B B . 337 ARG HH22 1 1 
       15 29971 2 1 12 ARG N    N  -7.158  -1.564   7.211 1.00 . B B . 337 ARG N    1 1 
       15 29972 2 1 12 ARG NE   N  -6.615  -6.635   6.615 1.00 . B B . 337 ARG NE   1 1 
       15 29973 2 1 12 ARG NH1  N  -5.346  -8.559   6.709 1.00 . B B . 337 ARG NH1  1 1 
       15 29974 2 1 12 ARG NH2  N  -7.325  -8.433   7.862 1.00 . B B . 337 ARG NH2  1 1 
       15 29975 2 1 12 ARG O    O  -7.109  -1.528   3.771 1.00 . B B . 337 ARG O    1 1 
       15 29976 2 1 13 PHE C    C  -9.645  -0.085   3.567 1.00 . B B . 338 PHE C    1 1 
       15 29977 2 1 13 PHE CA   C  -9.867  -1.544   3.949 1.00 . B B . 338 PHE CA   1 1 
       15 29978 2 1 13 PHE CB   C -11.316  -1.767   4.398 1.00 . B B . 338 PHE CB   1 1 
       15 29979 2 1 13 PHE CD1  C -13.014  -1.858   2.550 1.00 . B B . 338 PHE CD1  1 1 
       15 29980 2 1 13 PHE CD2  C -12.616   0.234   3.624 1.00 . B B . 338 PHE CD2  1 1 
       15 29981 2 1 13 PHE CE1  C -13.952  -1.260   1.729 1.00 . B B . 338 PHE CE1  1 1 
       15 29982 2 1 13 PHE CE2  C -13.551   0.837   2.806 1.00 . B B . 338 PHE CE2  1 1 
       15 29983 2 1 13 PHE CG   C -12.337  -1.118   3.506 1.00 . B B . 338 PHE CG   1 1 
       15 29984 2 1 13 PHE CZ   C -14.221   0.089   1.857 1.00 . B B . 338 PHE CZ   1 1 
       15 29985 2 1 13 PHE H    H  -9.300  -2.218   5.874 1.00 . B B . 338 PHE H    1 1 
       15 29986 2 1 13 PHE HA   H  -9.662  -2.163   3.088 1.00 . B B . 338 PHE HA   1 1 
       15 29987 2 1 13 PHE HB2  H -11.519  -2.827   4.416 1.00 . B B . 338 PHE HB2  1 1 
       15 29988 2 1 13 PHE HB3  H -11.441  -1.366   5.394 1.00 . B B . 338 PHE HB3  1 1 
       15 29989 2 1 13 PHE HD1  H -12.805  -2.912   2.450 1.00 . B B . 338 PHE HD1  1 1 
       15 29990 2 1 13 PHE HD2  H -12.093   0.820   4.365 1.00 . B B . 338 PHE HD2  1 1 
       15 29991 2 1 13 PHE HE1  H -14.473  -1.847   0.988 1.00 . B B . 338 PHE HE1  1 1 
       15 29992 2 1 13 PHE HE2  H -13.758   1.891   2.909 1.00 . B B . 338 PHE HE2  1 1 
       15 29993 2 1 13 PHE HZ   H -14.953   0.558   1.216 1.00 . B B . 338 PHE HZ   1 1 
       15 29994 2 1 13 PHE N    N  -8.944  -1.930   5.007 1.00 . B B . 338 PHE N    1 1 
       15 29995 2 1 13 PHE O    O  -9.582   0.256   2.385 1.00 . B B . 338 PHE O    1 1 
       15 29996 2 1 14 GLU C    C  -8.039   2.398   3.496 1.00 . B B . 339 GLU C    1 1 
       15 29997 2 1 14 GLU CA   C  -9.288   2.192   4.344 1.00 . B B . 339 GLU CA   1 1 
       15 29998 2 1 14 GLU CB   C  -9.148   2.934   5.674 1.00 . B B . 339 GLU CB   1 1 
       15 29999 2 1 14 GLU CD   C -10.289   3.513   7.852 1.00 . B B . 339 GLU CD   1 1 
       15 30000 2 1 14 GLU CG   C -10.470   3.155   6.390 1.00 . B B . 339 GLU CG   1 1 
       15 30001 2 1 14 GLU H    H  -9.569   0.440   5.496 1.00 . B B . 339 GLU H    1 1 
       15 30002 2 1 14 GLU HA   H -10.141   2.582   3.809 1.00 . B B . 339 GLU HA   1 1 
       15 30003 2 1 14 GLU HB2  H  -8.502   2.364   6.325 1.00 . B B . 339 GLU HB2  1 1 
       15 30004 2 1 14 GLU HB3  H  -8.698   3.899   5.490 1.00 . B B . 339 GLU HB3  1 1 
       15 30005 2 1 14 GLU HG2  H -11.000   3.960   5.902 1.00 . B B . 339 GLU HG2  1 1 
       15 30006 2 1 14 GLU HG3  H -11.055   2.249   6.326 1.00 . B B . 339 GLU HG3  1 1 
       15 30007 2 1 14 GLU N    N  -9.516   0.772   4.576 1.00 . B B . 339 GLU N    1 1 
       15 30008 2 1 14 GLU O    O  -7.960   3.338   2.706 1.00 . B B . 339 GLU O    1 1 
       15 30009 2 1 14 GLU OE1  O -10.735   4.607   8.256 1.00 . B B . 339 GLU OE1  1 1 
       15 30010 2 1 14 GLU OE2  O  -9.701   2.698   8.594 1.00 . B B . 339 GLU OE2  1 1 
       15 30011 2 1 15 MET C    C  -6.102   1.314   1.420 1.00 . B B . 340 MET C    1 1 
       15 30012 2 1 15 MET CA   C  -5.830   1.580   2.895 1.00 . B B . 340 MET CA   1 1 
       15 30013 2 1 15 MET CB   C  -4.809   0.575   3.431 1.00 . B B . 340 MET CB   1 1 
       15 30014 2 1 15 MET CE   C  -2.681  -0.789   5.320 1.00 . B B . 340 MET CE   1 1 
       15 30015 2 1 15 MET CG   C  -3.378   1.087   3.404 1.00 . B B . 340 MET CG   1 1 
       15 30016 2 1 15 MET H    H  -7.192   0.768   4.296 1.00 . B B . 340 MET H    1 1 
       15 30017 2 1 15 MET HA   H  -5.435   2.579   3.003 1.00 . B B . 340 MET HA   1 1 
       15 30018 2 1 15 MET HB2  H  -5.062   0.332   4.453 1.00 . B B . 340 MET HB2  1 1 
       15 30019 2 1 15 MET HB3  H  -4.858  -0.324   2.834 1.00 . B B . 340 MET HB3  1 1 
       15 30020 2 1 15 MET HE1  H  -2.981   0.055   5.923 1.00 . B B . 340 MET HE1  1 1 
       15 30021 2 1 15 MET HE2  H  -3.513  -1.470   5.214 1.00 . B B . 340 MET HE2  1 1 
       15 30022 2 1 15 MET HE3  H  -1.858  -1.299   5.799 1.00 . B B . 340 MET HE3  1 1 
       15 30023 2 1 15 MET HG2  H  -3.184   1.522   2.434 1.00 . B B . 340 MET HG2  1 1 
       15 30024 2 1 15 MET HG3  H  -3.267   1.845   4.165 1.00 . B B . 340 MET HG3  1 1 
       15 30025 2 1 15 MET N    N  -7.068   1.502   3.657 1.00 . B B . 340 MET N    1 1 
       15 30026 2 1 15 MET O    O  -5.852   2.167   0.568 1.00 . B B . 340 MET O    1 1 
       15 30027 2 1 15 MET SD   S  -2.168  -0.215   3.703 1.00 . B B . 340 MET SD   1 1 
       15 30028 2 1 16 PHE C    C  -7.983   0.694  -0.839 1.00 . B B . 341 PHE C    1 1 
       15 30029 2 1 16 PHE CA   C  -6.938  -0.246  -0.249 1.00 . B B . 341 PHE CA   1 1 
       15 30030 2 1 16 PHE CB   C  -7.434  -1.692  -0.302 1.00 . B B . 341 PHE CB   1 1 
       15 30031 2 1 16 PHE CD1  C  -5.298  -2.411   0.796 1.00 . B B . 341 PHE CD1  1 1 
       15 30032 2 1 16 PHE CD2  C  -7.269  -3.688   1.211 1.00 . B B . 341 PHE CD2  1 1 
       15 30033 2 1 16 PHE CE1  C  -4.575  -3.251   1.615 1.00 . B B . 341 PHE CE1  1 1 
       15 30034 2 1 16 PHE CE2  C  -6.549  -4.534   2.032 1.00 . B B . 341 PHE CE2  1 1 
       15 30035 2 1 16 PHE CG   C  -6.652  -2.619   0.584 1.00 . B B . 341 PHE CG   1 1 
       15 30036 2 1 16 PHE CZ   C  -5.201  -4.313   2.234 1.00 . B B . 341 PHE CZ   1 1 
       15 30037 2 1 16 PHE H    H  -6.805  -0.513   1.850 1.00 . B B . 341 PHE H    1 1 
       15 30038 2 1 16 PHE HA   H  -6.031  -0.165  -0.829 1.00 . B B . 341 PHE HA   1 1 
       15 30039 2 1 16 PHE HB2  H  -8.467  -1.724   0.011 1.00 . B B . 341 PHE HB2  1 1 
       15 30040 2 1 16 PHE HB3  H  -7.359  -2.055  -1.316 1.00 . B B . 341 PHE HB3  1 1 
       15 30041 2 1 16 PHE HD1  H  -4.808  -1.579   0.312 1.00 . B B . 341 PHE HD1  1 1 
       15 30042 2 1 16 PHE HD2  H  -8.323  -3.860   1.054 1.00 . B B . 341 PHE HD2  1 1 
       15 30043 2 1 16 PHE HE1  H  -3.521  -3.078   1.771 1.00 . B B . 341 PHE HE1  1 1 
       15 30044 2 1 16 PHE HE2  H  -7.040  -5.365   2.515 1.00 . B B . 341 PHE HE2  1 1 
       15 30045 2 1 16 PHE HZ   H  -4.638  -4.968   2.877 1.00 . B B . 341 PHE HZ   1 1 
       15 30046 2 1 16 PHE N    N  -6.623   0.127   1.125 1.00 . B B . 341 PHE N    1 1 
       15 30047 2 1 16 PHE O    O  -8.017   0.916  -2.049 1.00 . B B . 341 PHE O    1 1 
       15 30048 2 1 17 ARG C    C  -9.250   3.506  -0.829 1.00 . B B . 342 ARG C    1 1 
       15 30049 2 1 17 ARG CA   C  -9.865   2.174  -0.419 1.00 . B B . 342 ARG CA   1 1 
       15 30050 2 1 17 ARG CB   C -10.896   2.391   0.690 1.00 . B B . 342 ARG CB   1 1 
       15 30051 2 1 17 ARG CD   C -12.212   4.469   0.175 1.00 . B B . 342 ARG CD   1 1 
       15 30052 2 1 17 ARG CG   C -12.219   2.949   0.190 1.00 . B B . 342 ARG CG   1 1 
       15 30053 2 1 17 ARG CZ   C -13.115   6.296   1.560 1.00 . B B . 342 ARG CZ   1 1 
       15 30054 2 1 17 ARG H    H  -8.750   1.042   0.977 1.00 . B B . 342 ARG H    1 1 
       15 30055 2 1 17 ARG HA   H -10.354   1.739  -1.277 1.00 . B B . 342 ARG HA   1 1 
       15 30056 2 1 17 ARG HB2  H -11.090   1.446   1.175 1.00 . B B . 342 ARG HB2  1 1 
       15 30057 2 1 17 ARG HB3  H -10.490   3.081   1.414 1.00 . B B . 342 ARG HB3  1 1 
       15 30058 2 1 17 ARG HD2  H -11.198   4.811   0.028 1.00 . B B . 342 ARG HD2  1 1 
       15 30059 2 1 17 ARG HD3  H -12.829   4.811  -0.643 1.00 . B B . 342 ARG HD3  1 1 
       15 30060 2 1 17 ARG HE   H -12.781   4.435   2.198 1.00 . B B . 342 ARG HE   1 1 
       15 30061 2 1 17 ARG HG2  H -12.394   2.591  -0.814 1.00 . B B . 342 ARG HG2  1 1 
       15 30062 2 1 17 ARG HG3  H -13.011   2.608   0.840 1.00 . B B . 342 ARG HG3  1 1 
       15 30063 2 1 17 ARG HH11 H -12.711   6.816  -0.352 1.00 . B B . 342 ARG HH11 1 1 
       15 30064 2 1 17 ARG HH12 H -13.348   8.082   0.642 1.00 . B B . 342 ARG HH12 1 1 
       15 30065 2 1 17 ARG HH21 H -13.619   6.099   3.508 1.00 . B B . 342 ARG HH21 1 1 
       15 30066 2 1 17 ARG HH22 H -13.863   7.676   2.834 1.00 . B B . 342 ARG HH22 1 1 
       15 30067 2 1 17 ARG N    N  -8.829   1.251   0.023 1.00 . B B . 342 ARG N    1 1 
       15 30068 2 1 17 ARG NE   N -12.725   5.031   1.422 1.00 . B B . 342 ARG NE   1 1 
       15 30069 2 1 17 ARG NH1  N -13.053   7.133   0.532 1.00 . B B . 342 ARG NH1  1 1 
       15 30070 2 1 17 ARG NH2  N -13.570   6.726   2.730 1.00 . B B . 342 ARG NH2  1 1 
       15 30071 2 1 17 ARG O    O  -9.688   4.136  -1.792 1.00 . B B . 342 ARG O    1 1 
       15 30072 2 1 18 GLU C    C  -6.593   5.000  -1.570 1.00 . B B . 343 GLU C    1 1 
       15 30073 2 1 18 GLU CA   C  -7.538   5.177  -0.387 1.00 . B B . 343 GLU CA   1 1 
       15 30074 2 1 18 GLU CB   C  -6.759   5.658   0.839 1.00 . B B . 343 GLU CB   1 1 
       15 30075 2 1 18 GLU CD   C  -7.331   8.051   1.410 1.00 . B B . 343 GLU CD   1 1 
       15 30076 2 1 18 GLU CG   C  -7.556   6.588   1.739 1.00 . B B . 343 GLU CG   1 1 
       15 30077 2 1 18 GLU H    H  -7.915   3.375   0.656 1.00 . B B . 343 GLU H    1 1 
       15 30078 2 1 18 GLU HA   H  -8.285   5.913  -0.644 1.00 . B B . 343 GLU HA   1 1 
       15 30079 2 1 18 GLU HB2  H  -6.460   4.799   1.421 1.00 . B B . 343 GLU HB2  1 1 
       15 30080 2 1 18 GLU HB3  H  -5.876   6.183   0.507 1.00 . B B . 343 GLU HB3  1 1 
       15 30081 2 1 18 GLU HG2  H  -8.607   6.367   1.624 1.00 . B B . 343 GLU HG2  1 1 
       15 30082 2 1 18 GLU HG3  H  -7.263   6.415   2.764 1.00 . B B . 343 GLU HG3  1 1 
       15 30083 2 1 18 GLU N    N  -8.223   3.925  -0.095 1.00 . B B . 343 GLU N    1 1 
       15 30084 2 1 18 GLU O    O  -6.376   5.927  -2.350 1.00 . B B . 343 GLU O    1 1 
       15 30085 2 1 18 GLU OE1  O  -7.226   8.862   2.354 1.00 . B B . 343 GLU OE1  1 1 
       15 30086 2 1 18 GLU OE2  O  -7.260   8.385   0.209 1.00 . B B . 343 GLU OE2  1 1 
       15 30087 2 1 19 LEU C    C  -5.889   3.317  -4.098 1.00 . B B . 344 LEU C    1 1 
       15 30088 2 1 19 LEU CA   C  -5.124   3.493  -2.791 1.00 . B B . 344 LEU CA   1 1 
       15 30089 2 1 19 LEU CB   C  -4.323   2.226  -2.475 1.00 . B B . 344 LEU CB   1 1 
       15 30090 2 1 19 LEU CD1  C  -2.498   1.393  -0.971 1.00 . B B . 344 LEU CD1  1 1 
       15 30091 2 1 19 LEU CD2  C  -1.923   2.512  -3.133 1.00 . B B . 344 LEU CD2  1 1 
       15 30092 2 1 19 LEU CG   C  -2.901   2.469  -1.968 1.00 . B B . 344 LEU CG   1 1 
       15 30093 2 1 19 LEU H    H  -6.256   3.099  -1.048 1.00 . B B . 344 LEU H    1 1 
       15 30094 2 1 19 LEU HA   H  -4.442   4.324  -2.895 1.00 . B B . 344 LEU HA   1 1 
       15 30095 2 1 19 LEU HB2  H  -4.860   1.665  -1.723 1.00 . B B . 344 LEU HB2  1 1 
       15 30096 2 1 19 LEU HB3  H  -4.264   1.628  -3.372 1.00 . B B . 344 LEU HB3  1 1 
       15 30097 2 1 19 LEU HD11 H  -3.056   0.491  -1.171 1.00 . B B . 344 LEU HD11 1 1 
       15 30098 2 1 19 LEU HD12 H  -1.441   1.192  -1.066 1.00 . B B . 344 LEU HD12 1 1 
       15 30099 2 1 19 LEU HD13 H  -2.711   1.734   0.031 1.00 . B B . 344 LEU HD13 1 1 
       15 30100 2 1 19 LEU HD21 H  -2.316   1.932  -3.955 1.00 . B B . 344 LEU HD21 1 1 
       15 30101 2 1 19 LEU HD22 H  -1.783   3.535  -3.448 1.00 . B B . 344 LEU HD22 1 1 
       15 30102 2 1 19 LEU HD23 H  -0.974   2.099  -2.822 1.00 . B B . 344 LEU HD23 1 1 
       15 30103 2 1 19 LEU HG   H  -2.863   3.423  -1.463 1.00 . B B . 344 LEU HG   1 1 
       15 30104 2 1 19 LEU N    N  -6.039   3.798  -1.699 1.00 . B B . 344 LEU N    1 1 
       15 30105 2 1 19 LEU O    O  -5.377   3.623  -5.175 1.00 . B B . 344 LEU O    1 1 
       15 30106 2 1 20 ASN C    C  -8.464   3.947  -5.712 1.00 . B B . 345 ASN C    1 1 
       15 30107 2 1 20 ASN CA   C  -7.958   2.616  -5.169 1.00 . B B . 345 ASN CA   1 1 
       15 30108 2 1 20 ASN CB   C  -9.140   1.708  -4.824 1.00 . B B . 345 ASN CB   1 1 
       15 30109 2 1 20 ASN CG   C  -9.973   1.357  -6.040 1.00 . B B . 345 ASN CG   1 1 
       15 30110 2 1 20 ASN H    H  -7.476   2.604  -3.107 1.00 . B B . 345 ASN H    1 1 
       15 30111 2 1 20 ASN HA   H  -7.354   2.136  -5.925 1.00 . B B . 345 ASN HA   1 1 
       15 30112 2 1 20 ASN HB2  H  -8.768   0.792  -4.389 1.00 . B B . 345 ASN HB2  1 1 
       15 30113 2 1 20 ASN HB3  H  -9.774   2.210  -4.108 1.00 . B B . 345 ASN HB3  1 1 
       15 30114 2 1 20 ASN HD21 H -10.879  -0.098  -5.030 1.00 . B B . 345 ASN HD21 1 1 
       15 30115 2 1 20 ASN HD22 H -11.384   0.105  -6.670 1.00 . B B . 345 ASN HD22 1 1 
       15 30116 2 1 20 ASN N    N  -7.121   2.826  -3.994 1.00 . B B . 345 ASN N    1 1 
       15 30117 2 1 20 ASN ND2  N -10.832   0.353  -5.899 1.00 . B B . 345 ASN ND2  1 1 
       15 30118 2 1 20 ASN O    O  -8.490   4.166  -6.924 1.00 . B B . 345 ASN O    1 1 
       15 30119 2 1 20 ASN OD1  O  -9.848   1.980  -7.094 1.00 . B B . 345 ASN OD1  1 1 
       15 30120 2 1 21 GLU C    C  -8.234   7.018  -5.734 1.00 . B B . 346 GLU C    1 1 
       15 30121 2 1 21 GLU CA   C  -9.363   6.148  -5.194 1.00 . B B . 346 GLU CA   1 1 
       15 30122 2 1 21 GLU CB   C -10.029   6.836  -4.001 1.00 . B B . 346 GLU CB   1 1 
       15 30123 2 1 21 GLU CD   C -12.356   7.712  -4.444 1.00 . B B . 346 GLU CD   1 1 
       15 30124 2 1 21 GLU CG   C -10.876   8.037  -4.386 1.00 . B B . 346 GLU CG   1 1 
       15 30125 2 1 21 GLU H    H  -8.813   4.603  -3.855 1.00 . B B . 346 GLU H    1 1 
       15 30126 2 1 21 GLU HA   H -10.097   6.006  -5.973 1.00 . B B . 346 GLU HA   1 1 
       15 30127 2 1 21 GLU HB2  H -10.663   6.122  -3.496 1.00 . B B . 346 GLU HB2  1 1 
       15 30128 2 1 21 GLU HB3  H  -9.261   7.168  -3.318 1.00 . B B . 346 GLU HB3  1 1 
       15 30129 2 1 21 GLU HG2  H -10.724   8.818  -3.657 1.00 . B B . 346 GLU HG2  1 1 
       15 30130 2 1 21 GLU HG3  H -10.561   8.387  -5.358 1.00 . B B . 346 GLU HG3  1 1 
       15 30131 2 1 21 GLU N    N  -8.862   4.835  -4.807 1.00 . B B . 346 GLU N    1 1 
       15 30132 2 1 21 GLU O    O  -8.428   7.796  -6.668 1.00 . B B . 346 GLU O    1 1 
       15 30133 2 1 21 GLU OE1  O -12.995   7.659  -3.372 1.00 . B B . 346 GLU OE1  1 1 
       15 30134 2 1 21 GLU OE2  O -12.876   7.510  -5.562 1.00 . B B . 346 GLU OE2  1 1 
       15 30135 2 1 22 ALA C    C  -5.390   7.178  -6.925 1.00 . B B . 347 ALA C    1 1 
       15 30136 2 1 22 ALA CA   C  -5.891   7.650  -5.565 1.00 . B B . 347 ALA CA   1 1 
       15 30137 2 1 22 ALA CB   C  -4.783   7.549  -4.528 1.00 . B B . 347 ALA CB   1 1 
       15 30138 2 1 22 ALA H    H  -6.959   6.240  -4.404 1.00 . B B . 347 ALA H    1 1 
       15 30139 2 1 22 ALA HA   H  -6.188   8.686  -5.641 1.00 . B B . 347 ALA HA   1 1 
       15 30140 2 1 22 ALA HB1  H  -5.201   7.678  -3.540 1.00 . B B . 347 ALA HB1  1 1 
       15 30141 2 1 22 ALA HB2  H  -4.047   8.318  -4.711 1.00 . B B . 347 ALA HB2  1 1 
       15 30142 2 1 22 ALA HB3  H  -4.313   6.578  -4.596 1.00 . B B . 347 ALA HB3  1 1 
       15 30143 2 1 22 ALA N    N  -7.052   6.879  -5.142 1.00 . B B . 347 ALA N    1 1 
       15 30144 2 1 22 ALA O    O  -4.859   7.964  -7.710 1.00 . B B . 347 ALA O    1 1 
       15 30145 2 1 23 LEU C    C  -6.019   5.800  -9.610 1.00 . B B . 348 LEU C    1 1 
       15 30146 2 1 23 LEU CA   C  -5.133   5.314  -8.468 1.00 . B B . 348 LEU CA   1 1 
       15 30147 2 1 23 LEU CB   C  -5.163   3.786  -8.396 1.00 . B B . 348 LEU CB   1 1 
       15 30148 2 1 23 LEU CD1  C  -4.156   1.819  -7.210 1.00 . B B . 348 LEU CD1  1 1 
       15 30149 2 1 23 LEU CD2  C  -2.915   2.917  -9.084 1.00 . B B . 348 LEU CD2  1 1 
       15 30150 2 1 23 LEU CG   C  -3.865   3.135  -7.915 1.00 . B B . 348 LEU CG   1 1 
       15 30151 2 1 23 LEU H    H  -5.997   5.312  -6.536 1.00 . B B . 348 LEU H    1 1 
       15 30152 2 1 23 LEU HA   H  -4.120   5.638  -8.651 1.00 . B B . 348 LEU HA   1 1 
       15 30153 2 1 23 LEU HB2  H  -5.958   3.493  -7.725 1.00 . B B . 348 LEU HB2  1 1 
       15 30154 2 1 23 LEU HB3  H  -5.387   3.403  -9.381 1.00 . B B . 348 LEU HB3  1 1 
       15 30155 2 1 23 LEU HD11 H  -5.180   1.813  -6.869 1.00 . B B . 348 LEU HD11 1 1 
       15 30156 2 1 23 LEU HD12 H  -3.999   1.001  -7.897 1.00 . B B . 348 LEU HD12 1 1 
       15 30157 2 1 23 LEU HD13 H  -3.494   1.711  -6.364 1.00 . B B . 348 LEU HD13 1 1 
       15 30158 2 1 23 LEU HD21 H  -3.437   2.411  -9.882 1.00 . B B . 348 LEU HD21 1 1 
       15 30159 2 1 23 LEU HD22 H  -2.555   3.872  -9.438 1.00 . B B . 348 LEU HD22 1 1 
       15 30160 2 1 23 LEU HD23 H  -2.079   2.314  -8.761 1.00 . B B . 348 LEU HD23 1 1 
       15 30161 2 1 23 LEU HG   H  -3.381   3.793  -7.208 1.00 . B B . 348 LEU HG   1 1 
       15 30162 2 1 23 LEU N    N  -5.565   5.889  -7.200 1.00 . B B . 348 LEU N    1 1 
       15 30163 2 1 23 LEU O    O  -5.537   6.073 -10.710 1.00 . B B . 348 LEU O    1 1 
       15 30164 2 1 24 GLU C    C  -7.998   7.814 -10.732 1.00 . B B . 349 GLU C    1 1 
       15 30165 2 1 24 GLU CA   C  -8.270   6.363 -10.346 1.00 . B B . 349 GLU CA   1 1 
       15 30166 2 1 24 GLU CB   C  -9.700   6.222  -9.822 1.00 . B B . 349 GLU CB   1 1 
       15 30167 2 1 24 GLU CD   C -11.462   4.561  -9.103 1.00 . B B . 349 GLU CD   1 1 
       15 30168 2 1 24 GLU CG   C -10.286   4.833 -10.020 1.00 . B B . 349 GLU CG   1 1 
       15 30169 2 1 24 GLU H    H  -7.639   5.676  -8.445 1.00 . B B . 349 GLU H    1 1 
       15 30170 2 1 24 GLU HA   H  -8.152   5.742 -11.220 1.00 . B B . 349 GLU HA   1 1 
       15 30171 2 1 24 GLU HB2  H  -9.708   6.445  -8.766 1.00 . B B . 349 GLU HB2  1 1 
       15 30172 2 1 24 GLU HB3  H -10.331   6.932 -10.336 1.00 . B B . 349 GLU HB3  1 1 
       15 30173 2 1 24 GLU HG2  H -10.617   4.739 -11.043 1.00 . B B . 349 GLU HG2  1 1 
       15 30174 2 1 24 GLU HG3  H  -9.517   4.101  -9.823 1.00 . B B . 349 GLU HG3  1 1 
       15 30175 2 1 24 GLU N    N  -7.316   5.907  -9.341 1.00 . B B . 349 GLU N    1 1 
       15 30176 2 1 24 GLU O    O  -8.240   8.219 -11.869 1.00 . B B . 349 GLU O    1 1 
       15 30177 2 1 24 GLU OE1  O -12.173   5.524  -8.747 1.00 . B B . 349 GLU OE1  1 1 
       15 30178 2 1 24 GLU OE2  O -11.674   3.384  -8.743 1.00 . B B . 349 GLU OE2  1 1 
       15 30179 2 1 25 LEU C    C  -6.052  10.141 -11.027 1.00 . B B . 350 LEU C    1 1 
       15 30180 2 1 25 LEU CA   C  -7.188   9.996 -10.019 1.00 . B B . 350 LEU CA   1 1 
       15 30181 2 1 25 LEU CB   C  -6.815  10.690  -8.707 1.00 . B B . 350 LEU CB   1 1 
       15 30182 2 1 25 LEU CD1  C  -8.630  10.512  -6.986 1.00 . B B . 350 LEU CD1  1 1 
       15 30183 2 1 25 LEU CD2  C  -7.466  12.695  -7.349 1.00 . B B . 350 LEU CD2  1 1 
       15 30184 2 1 25 LEU CG   C  -7.966  11.419  -8.010 1.00 . B B . 350 LEU CG   1 1 
       15 30185 2 1 25 LEU H    H  -7.322   8.209  -8.893 1.00 . B B . 350 LEU H    1 1 
       15 30186 2 1 25 LEU HA   H  -8.074  10.463 -10.424 1.00 . B B . 350 LEU HA   1 1 
       15 30187 2 1 25 LEU HB2  H  -6.426   9.944  -8.029 1.00 . B B . 350 LEU HB2  1 1 
       15 30188 2 1 25 LEU HB3  H  -6.036  11.408  -8.911 1.00 . B B . 350 LEU HB3  1 1 
       15 30189 2 1 25 LEU HD11 H  -7.873   9.960  -6.449 1.00 . B B . 350 LEU HD11 1 1 
       15 30190 2 1 25 LEU HD12 H  -9.200  11.111  -6.291 1.00 . B B . 350 LEU HD12 1 1 
       15 30191 2 1 25 LEU HD13 H  -9.289   9.821  -7.491 1.00 . B B . 350 LEU HD13 1 1 
       15 30192 2 1 25 LEU HD21 H  -6.579  13.040  -7.858 1.00 . B B . 350 LEU HD21 1 1 
       15 30193 2 1 25 LEU HD22 H  -8.232  13.454  -7.407 1.00 . B B . 350 LEU HD22 1 1 
       15 30194 2 1 25 LEU HD23 H  -7.233  12.497  -6.313 1.00 . B B . 350 LEU HD23 1 1 
       15 30195 2 1 25 LEU HG   H  -8.709  11.691  -8.746 1.00 . B B . 350 LEU HG   1 1 
       15 30196 2 1 25 LEU N    N  -7.494   8.590  -9.779 1.00 . B B . 350 LEU N    1 1 
       15 30197 2 1 25 LEU O    O  -6.065  11.041 -11.867 1.00 . B B . 350 LEU O    1 1 
       15 30198 2 1 26 LYS C    C  -4.372   9.126 -13.291 1.00 . B B . 351 LYS C    1 1 
       15 30199 2 1 26 LYS CA   C  -3.926   9.278 -11.840 1.00 . B B . 351 LYS CA   1 1 
       15 30200 2 1 26 LYS CB   C  -2.938   8.168 -11.480 1.00 . B B . 351 LYS CB   1 1 
       15 30201 2 1 26 LYS CD   C  -0.737   7.103 -12.061 1.00 . B B . 351 LYS CD   1 1 
       15 30202 2 1 26 LYS CE   C  -0.279   6.706 -10.667 1.00 . B B . 351 LYS CE   1 1 
       15 30203 2 1 26 LYS CG   C  -1.541   8.392 -12.036 1.00 . B B . 351 LYS CG   1 1 
       15 30204 2 1 26 LYS H    H  -5.117   8.555 -10.246 1.00 . B B . 351 LYS H    1 1 
       15 30205 2 1 26 LYS HA   H  -3.437  10.234 -11.725 1.00 . B B . 351 LYS HA   1 1 
       15 30206 2 1 26 LYS HB2  H  -2.866   8.100 -10.404 1.00 . B B . 351 LYS HB2  1 1 
       15 30207 2 1 26 LYS HB3  H  -3.310   7.230 -11.867 1.00 . B B . 351 LYS HB3  1 1 
       15 30208 2 1 26 LYS HD2  H  -1.353   6.313 -12.464 1.00 . B B . 351 LYS HD2  1 1 
       15 30209 2 1 26 LYS HD3  H   0.130   7.243 -12.689 1.00 . B B . 351 LYS HD3  1 1 
       15 30210 2 1 26 LYS HE2  H   0.672   6.200 -10.744 1.00 . B B . 351 LYS HE2  1 1 
       15 30211 2 1 26 LYS HE3  H  -0.163   7.600 -10.072 1.00 . B B . 351 LYS HE3  1 1 
       15 30212 2 1 26 LYS HG2  H  -1.623   8.773 -13.044 1.00 . B B . 351 LYS HG2  1 1 
       15 30213 2 1 26 LYS HG3  H  -1.029   9.114 -11.417 1.00 . B B . 351 LYS HG3  1 1 
       15 30214 2 1 26 LYS HZ1  H  -1.752   5.226 -10.707 1.00 . B B . 351 LYS HZ1  1 1 
       15 30215 2 1 26 LYS HZ2  H  -0.761   5.168  -9.338 1.00 . B B . 351 LYS HZ2  1 1 
       15 30216 2 1 26 LYS HZ3  H  -1.954   6.360  -9.467 1.00 . B B . 351 LYS HZ3  1 1 
       15 30217 2 1 26 LYS N    N  -5.071   9.249 -10.937 1.00 . B B . 351 LYS N    1 1 
       15 30218 2 1 26 LYS NZ   N  -1.255   5.802  -9.998 1.00 . B B . 351 LYS NZ   1 1 
       15 30219 2 1 26 LYS O    O  -3.778   9.709 -14.197 1.00 . B B . 351 LYS O    1 1 
       15 30220 2 1 27 ASP C    C  -6.608   9.372 -15.391 1.00 . B B . 352 ASP C    1 1 
       15 30221 2 1 27 ASP CA   C  -5.947   8.111 -14.844 1.00 . B B . 352 ASP CA   1 1 
       15 30222 2 1 27 ASP CB   C  -6.952   6.958 -14.831 1.00 . B B . 352 ASP CB   1 1 
       15 30223 2 1 27 ASP CG   C  -6.299   5.619 -15.108 1.00 . B B . 352 ASP CG   1 1 
       15 30224 2 1 27 ASP H    H  -5.854   7.902 -12.739 1.00 . B B . 352 ASP H    1 1 
       15 30225 2 1 27 ASP HA   H  -5.118   7.847 -15.483 1.00 . B B . 352 ASP HA   1 1 
       15 30226 2 1 27 ASP HB2  H  -7.427   6.913 -13.863 1.00 . B B . 352 ASP HB2  1 1 
       15 30227 2 1 27 ASP HB3  H  -7.703   7.135 -15.587 1.00 . B B . 352 ASP HB3  1 1 
       15 30228 2 1 27 ASP N    N  -5.422   8.339 -13.503 1.00 . B B . 352 ASP N    1 1 
       15 30229 2 1 27 ASP O    O  -6.578   9.629 -16.595 1.00 . B B . 352 ASP O    1 1 
       15 30230 2 1 27 ASP OD1  O  -6.557   4.663 -14.346 1.00 . B B . 352 ASP OD1  1 1 
       15 30231 2 1 27 ASP OD2  O  -5.528   5.525 -16.087 1.00 . B B . 352 ASP OD2  1 1 
       15 30232 2 1 28 ALA C    C  -6.863  12.510 -15.125 1.00 . B B . 353 ALA C    1 1 
       15 30233 2 1 28 ALA CA   C  -7.872  11.391 -14.892 1.00 . B B . 353 ALA CA   1 1 
       15 30234 2 1 28 ALA CB   C  -8.885  11.803 -13.835 1.00 . B B . 353 ALA CB   1 1 
       15 30235 2 1 28 ALA H    H  -7.195   9.898 -13.553 1.00 . B B . 353 ALA H    1 1 
       15 30236 2 1 28 ALA HA   H  -8.405  11.203 -15.813 1.00 . B B . 353 ALA HA   1 1 
       15 30237 2 1 28 ALA HB1  H  -9.024  12.873 -13.867 1.00 . B B . 353 ALA HB1  1 1 
       15 30238 2 1 28 ALA HB2  H  -9.827  11.312 -14.028 1.00 . B B . 353 ALA HB2  1 1 
       15 30239 2 1 28 ALA HB3  H  -8.523  11.515 -12.859 1.00 . B B . 353 ALA HB3  1 1 
       15 30240 2 1 28 ALA N    N  -7.204  10.156 -14.499 1.00 . B B . 353 ALA N    1 1 
       15 30241 2 1 28 ALA O    O  -7.082  13.395 -15.952 1.00 . B B . 353 ALA O    1 1 
       15 30242 2 1 29 GLN C    C  -3.758  13.132 -15.657 1.00 . B B . 354 GLN C    1 1 
       15 30243 2 1 29 GLN CA   C  -4.712  13.475 -14.517 1.00 . B B . 354 GLN CA   1 1 
       15 30244 2 1 29 GLN CB   C  -3.935  13.602 -13.206 1.00 . B B . 354 GLN CB   1 1 
       15 30245 2 1 29 GLN CD   C  -4.995  15.452 -11.851 1.00 . B B . 354 GLN CD   1 1 
       15 30246 2 1 29 GLN CG   C  -4.808  13.956 -12.013 1.00 . B B . 354 GLN CG   1 1 
       15 30247 2 1 29 GLN H    H  -5.638  11.734 -13.748 1.00 . B B . 354 GLN H    1 1 
       15 30248 2 1 29 GLN HA   H  -5.190  14.419 -14.735 1.00 . B B . 354 GLN HA   1 1 
       15 30249 2 1 29 GLN HB2  H  -3.444  12.663 -12.999 1.00 . B B . 354 GLN HB2  1 1 
       15 30250 2 1 29 GLN HB3  H  -3.186  14.373 -13.318 1.00 . B B . 354 GLN HB3  1 1 
       15 30251 2 1 29 GLN HE21 H  -5.038  15.258  -9.873 1.00 . B B . 354 GLN HE21 1 1 
       15 30252 2 1 29 GLN HE22 H  -5.213  16.868 -10.473 1.00 . B B . 354 GLN HE22 1 1 
       15 30253 2 1 29 GLN HG2  H  -5.777  13.500 -12.145 1.00 . B B . 354 GLN HG2  1 1 
       15 30254 2 1 29 GLN HG3  H  -4.346  13.567 -11.118 1.00 . B B . 354 GLN HG3  1 1 
       15 30255 2 1 29 GLN N    N  -5.756  12.464 -14.391 1.00 . B B . 354 GLN N    1 1 
       15 30256 2 1 29 GLN NE2  N  -5.092  15.905 -10.607 1.00 . B B . 354 GLN NE2  1 1 
       15 30257 2 1 29 GLN O    O  -3.202  14.021 -16.302 1.00 . B B . 354 GLN O    1 1 
       15 30258 2 1 29 GLN OE1  O  -5.051  16.192 -12.834 1.00 . B B . 354 GLN OE1  1 1 
       15 30259 2 1 30 ALA C    C  -3.268  11.690 -18.335 1.00 . B B . 355 ALA C    1 1 
       15 30260 2 1 30 ALA CA   C  -2.686  11.379 -16.960 1.00 . B B . 355 ALA CA   1 1 
       15 30261 2 1 30 ALA CB   C  -2.426   9.886 -16.820 1.00 . B B . 355 ALA CB   1 1 
       15 30262 2 1 30 ALA H    H  -4.045  11.177 -15.350 1.00 . B B . 355 ALA H    1 1 
       15 30263 2 1 30 ALA HA   H  -1.743  11.896 -16.854 1.00 . B B . 355 ALA HA   1 1 
       15 30264 2 1 30 ALA HB1  H  -3.354   9.378 -16.603 1.00 . B B . 355 ALA HB1  1 1 
       15 30265 2 1 30 ALA HB2  H  -2.014   9.505 -17.743 1.00 . B B . 355 ALA HB2  1 1 
       15 30266 2 1 30 ALA HB3  H  -1.726   9.717 -16.016 1.00 . B B . 355 ALA HB3  1 1 
       15 30267 2 1 30 ALA N    N  -3.573  11.838 -15.898 1.00 . B B . 355 ALA N    1 1 
       15 30268 2 1 30 ALA O    O  -2.531  11.924 -19.293 1.00 . B B . 355 ALA O    1 1 
       15 30269 2 1 31 GLY C    C  -5.306  13.458 -19.992 1.00 . B B . 356 GLY C    1 1 
       15 30270 2 1 31 GLY CA   C  -5.251  11.974 -19.686 1.00 . B B . 356 GLY CA   1 1 
       15 30271 2 1 31 GLY H    H  -5.130  11.496 -17.627 1.00 . B B . 356 GLY H    1 1 
       15 30272 2 1 31 GLY HA2  H  -6.259  11.588 -19.649 1.00 . B B . 356 GLY HA2  1 1 
       15 30273 2 1 31 GLY HA3  H  -4.715  11.474 -20.479 1.00 . B B . 356 GLY HA3  1 1 
       15 30274 2 1 31 GLY N    N  -4.594  11.690 -18.424 1.00 . B B . 356 GLY N    1 1 
       15 30275 2 1 31 GLY O    O  -6.416  13.971 -20.245 1.00 . B B . 356 GLY O    1 1 
       15 30276 2 1 31 GLY OXT  O  -4.238  14.106 -19.977 1.00 . B B . 356 GLY OXT  1 1 
       15 30277 3 1  1 GLU C    C   9.835  14.721   9.142 1.00 . C C . 326 GLU C    1 1 
       15 30278 3 1  1 GLU CA   C   8.545  15.111   9.856 1.00 . C C . 326 GLU CA   1 1 
       15 30279 3 1  1 GLU CB   C   8.286  16.611   9.696 1.00 . C C . 326 GLU CB   1 1 
       15 30280 3 1  1 GLU CD   C   5.843  16.984   9.173 1.00 . C C . 326 GLU CD   1 1 
       15 30281 3 1  1 GLU CG   C   6.932  17.054  10.226 1.00 . C C . 326 GLU CG   1 1 
       15 30282 3 1  1 GLU H1   H   9.059  13.860  11.405 1.00 . C C . 326 GLU H1   1 1 
       15 30283 3 1  1 GLU H2   H   9.190  15.531  11.764 1.00 . C C . 326 GLU H2   1 1 
       15 30284 3 1  1 GLU H3   H   7.643  14.791  11.677 1.00 . C C . 326 GLU H3   1 1 
       15 30285 3 1  1 GLU HA   H   7.723  14.560   9.423 1.00 . C C . 326 GLU HA   1 1 
       15 30286 3 1  1 GLU HB2  H   9.052  17.155  10.227 1.00 . C C . 326 GLU HB2  1 1 
       15 30287 3 1  1 GLU HB3  H   8.338  16.864   8.647 1.00 . C C . 326 GLU HB3  1 1 
       15 30288 3 1  1 GLU HG2  H   6.655  16.414  11.050 1.00 . C C . 326 GLU HG2  1 1 
       15 30289 3 1  1 GLU HG3  H   7.012  18.073  10.574 1.00 . C C . 326 GLU HG3  1 1 
       15 30290 3 1  1 GLU N    N   8.616  14.795  11.306 1.00 . C C . 326 GLU N    1 1 
       15 30291 3 1  1 GLU O    O  10.914  14.741   9.735 1.00 . C C . 326 GLU O    1 1 
       15 30292 3 1  1 GLU OE1  O   4.823  16.305   9.418 1.00 . C C . 326 GLU OE1  1 1 
       15 30293 3 1  1 GLU OE2  O   6.009  17.610   8.105 1.00 . C C . 326 GLU OE2  1 1 
       15 30294 3 1  2 TYR C    C  11.546  12.739   7.664 1.00 . C C . 327 TYR C    1 1 
       15 30295 3 1  2 TYR CA   C  10.872  13.972   7.071 1.00 . C C . 327 TYR CA   1 1 
       15 30296 3 1  2 TYR CB   C  11.875  15.123   6.982 1.00 . C C . 327 TYR CB   1 1 
       15 30297 3 1  2 TYR CD1  C  10.842  17.354   6.408 1.00 . C C . 327 TYR CD1  1 1 
       15 30298 3 1  2 TYR CD2  C  11.749  16.044   4.635 1.00 . C C . 327 TYR CD2  1 1 
       15 30299 3 1  2 TYR CE1  C  10.479  18.334   5.504 1.00 . C C . 327 TYR CE1  1 1 
       15 30300 3 1  2 TYR CE2  C  11.391  17.020   3.725 1.00 . C C . 327 TYR CE2  1 1 
       15 30301 3 1  2 TYR CG   C  11.482  16.194   5.990 1.00 . C C . 327 TYR CG   1 1 
       15 30302 3 1  2 TYR CZ   C  10.756  18.163   4.164 1.00 . C C . 327 TYR CZ   1 1 
       15 30303 3 1  2 TYR H    H   8.829  14.372   7.451 1.00 . C C . 327 TYR H    1 1 
       15 30304 3 1  2 TYR HA   H  10.523  13.734   6.077 1.00 . C C . 327 TYR HA   1 1 
       15 30305 3 1  2 TYR HB2  H  11.966  15.588   7.952 1.00 . C C . 327 TYR HB2  1 1 
       15 30306 3 1  2 TYR HB3  H  12.837  14.732   6.685 1.00 . C C . 327 TYR HB3  1 1 
       15 30307 3 1  2 TYR HD1  H  10.626  17.485   7.458 1.00 . C C . 327 TYR HD1  1 1 
       15 30308 3 1  2 TYR HD2  H  12.246  15.148   4.294 1.00 . C C . 327 TYR HD2  1 1 
       15 30309 3 1  2 TYR HE1  H   9.983  19.229   5.849 1.00 . C C . 327 TYR HE1  1 1 
       15 30310 3 1  2 TYR HE2  H  11.607  16.886   2.676 1.00 . C C . 327 TYR HE2  1 1 
       15 30311 3 1  2 TYR HH   H   9.521  19.465   3.475 1.00 . C C . 327 TYR HH   1 1 
       15 30312 3 1  2 TYR N    N   9.716  14.367   7.867 1.00 . C C . 327 TYR N    1 1 
       15 30313 3 1  2 TYR O    O  12.104  12.790   8.760 1.00 . C C . 327 TYR O    1 1 
       15 30314 3 1  2 TYR OH   O  10.397  19.137   3.261 1.00 . C C . 327 TYR OH   1 1 
       15 30315 3 1  3 PHE C    C  12.787   9.666   6.232 1.00 . C C . 328 PHE C    1 1 
       15 30316 3 1  3 PHE CA   C  12.095  10.384   7.385 1.00 . C C . 328 PHE CA   1 1 
       15 30317 3 1  3 PHE CB   C  11.033   9.472   8.004 1.00 . C C . 328 PHE CB   1 1 
       15 30318 3 1  3 PHE CD1  C   8.860  10.657   8.419 1.00 . C C . 328 PHE CD1  1 1 
       15 30319 3 1  3 PHE CD2  C  10.379  10.406  10.240 1.00 . C C . 328 PHE CD2  1 1 
       15 30320 3 1  3 PHE CE1  C   7.974  11.320   9.246 1.00 . C C . 328 PHE CE1  1 1 
       15 30321 3 1  3 PHE CE2  C   9.497  11.068  11.072 1.00 . C C . 328 PHE CE2  1 1 
       15 30322 3 1  3 PHE CG   C  10.072  10.193   8.906 1.00 . C C . 328 PHE CG   1 1 
       15 30323 3 1  3 PHE CZ   C   8.292  11.526  10.574 1.00 . C C . 328 PHE CZ   1 1 
       15 30324 3 1  3 PHE H    H  11.031  11.653   6.066 1.00 . C C . 328 PHE H    1 1 
       15 30325 3 1  3 PHE HA   H  12.831  10.627   8.137 1.00 . C C . 328 PHE HA   1 1 
       15 30326 3 1  3 PHE HB2  H  10.462   9.008   7.214 1.00 . C C . 328 PHE HB2  1 1 
       15 30327 3 1  3 PHE HB3  H  11.524   8.704   8.585 1.00 . C C . 328 PHE HB3  1 1 
       15 30328 3 1  3 PHE HD1  H   8.610  10.496   7.381 1.00 . C C . 328 PHE HD1  1 1 
       15 30329 3 1  3 PHE HD2  H  11.321  10.048  10.631 1.00 . C C . 328 PHE HD2  1 1 
       15 30330 3 1  3 PHE HE1  H   7.033  11.677   8.854 1.00 . C C . 328 PHE HE1  1 1 
       15 30331 3 1  3 PHE HE2  H   9.748  11.228  12.110 1.00 . C C . 328 PHE HE2  1 1 
       15 30332 3 1  3 PHE HZ   H   7.601  12.044  11.222 1.00 . C C . 328 PHE HZ   1 1 
       15 30333 3 1  3 PHE N    N  11.490  11.631   6.932 1.00 . C C . 328 PHE N    1 1 
       15 30334 3 1  3 PHE O    O  12.143   8.981   5.438 1.00 . C C . 328 PHE O    1 1 
       15 30335 3 1  4 THR C    C  14.819   7.675   5.202 1.00 . C C . 329 THR C    1 1 
       15 30336 3 1  4 THR CA   C  14.883   9.194   5.088 1.00 . C C . 329 THR CA   1 1 
       15 30337 3 1  4 THR CB   C  16.338   9.661   5.150 1.00 . C C . 329 THR CB   1 1 
       15 30338 3 1  4 THR CG2  C  17.054   9.566   3.821 1.00 . C C . 329 THR CG2  1 1 
       15 30339 3 1  4 THR H    H  14.561  10.386   6.808 1.00 . C C . 329 THR H    1 1 
       15 30340 3 1  4 THR HA   H  14.459   9.491   4.141 1.00 . C C . 329 THR HA   1 1 
       15 30341 3 1  4 THR HB   H  16.873   9.045   5.859 1.00 . C C . 329 THR HB   1 1 
       15 30342 3 1  4 THR HG1  H  16.033  11.581   4.916 1.00 . C C . 329 THR HG1  1 1 
       15 30343 3 1  4 THR HG21 H  16.507  10.125   3.076 1.00 . C C . 329 THR HG21 1 1 
       15 30344 3 1  4 THR HG22 H  18.050   9.974   3.918 1.00 . C C . 329 THR HG22 1 1 
       15 30345 3 1  4 THR HG23 H  17.118   8.530   3.519 1.00 . C C . 329 THR HG23 1 1 
       15 30346 3 1  4 THR N    N  14.103   9.828   6.145 1.00 . C C . 329 THR N    1 1 
       15 30347 3 1  4 THR O    O  14.867   7.122   6.300 1.00 . C C . 329 THR O    1 1 
       15 30348 3 1  4 THR OG1  O  16.415  11.007   5.584 1.00 . C C . 329 THR OG1  1 1 
       15 30349 3 1  5 LEU C    C  15.200   5.001   2.724 1.00 . C C . 330 LEU C    1 1 
       15 30350 3 1  5 LEU CA   C  14.637   5.549   4.031 1.00 . C C . 330 LEU CA   1 1 
       15 30351 3 1  5 LEU CB   C  13.191   5.084   4.211 1.00 . C C . 330 LEU CB   1 1 
       15 30352 3 1  5 LEU CD1  C  13.785   3.310   5.880 1.00 . C C . 330 LEU CD1  1 1 
       15 30353 3 1  5 LEU CD2  C  11.554   3.265   4.750 1.00 . C C . 330 LEU CD2  1 1 
       15 30354 3 1  5 LEU CG   C  13.027   3.613   4.597 1.00 . C C . 330 LEU CG   1 1 
       15 30355 3 1  5 LEU H    H  14.674   7.502   3.215 1.00 . C C . 330 LEU H    1 1 
       15 30356 3 1  5 LEU HA   H  15.231   5.173   4.850 1.00 . C C . 330 LEU HA   1 1 
       15 30357 3 1  5 LEU HB2  H  12.734   5.690   4.980 1.00 . C C . 330 LEU HB2  1 1 
       15 30358 3 1  5 LEU HB3  H  12.663   5.251   3.284 1.00 . C C . 330 LEU HB3  1 1 
       15 30359 3 1  5 LEU HD11 H  13.654   4.125   6.576 1.00 . C C . 330 LEU HD11 1 1 
       15 30360 3 1  5 LEU HD12 H  13.404   2.398   6.316 1.00 . C C . 330 LEU HD12 1 1 
       15 30361 3 1  5 LEU HD13 H  14.835   3.191   5.658 1.00 . C C . 330 LEU HD13 1 1 
       15 30362 3 1  5 LEU HD21 H  10.990   3.722   3.950 1.00 . C C . 330 LEU HD21 1 1 
       15 30363 3 1  5 LEU HD22 H  11.431   2.193   4.710 1.00 . C C . 330 LEU HD22 1 1 
       15 30364 3 1  5 LEU HD23 H  11.194   3.633   5.700 1.00 . C C . 330 LEU HD23 1 1 
       15 30365 3 1  5 LEU HG   H  13.438   2.994   3.812 1.00 . C C . 330 LEU HG   1 1 
       15 30366 3 1  5 LEU N    N  14.709   7.005   4.059 1.00 . C C . 330 LEU N    1 1 
       15 30367 3 1  5 LEU O    O  14.680   5.286   1.645 1.00 . C C . 330 LEU O    1 1 
       15 30368 3 1  6 GLN C    C  16.593   2.132   1.564 1.00 . C C . 331 GLN C    1 1 
       15 30369 3 1  6 GLN CA   C  16.897   3.624   1.654 1.00 . C C . 331 GLN CA   1 1 
       15 30370 3 1  6 GLN CB   C  18.410   3.846   1.698 1.00 . C C . 331 GLN CB   1 1 
       15 30371 3 1  6 GLN CD   C  19.632   4.568   3.791 1.00 . C C . 331 GLN CD   1 1 
       15 30372 3 1  6 GLN CG   C  19.052   3.407   3.005 1.00 . C C . 331 GLN CG   1 1 
       15 30373 3 1  6 GLN H    H  16.633   4.022   3.716 1.00 . C C . 331 GLN H    1 1 
       15 30374 3 1  6 GLN HA   H  16.496   4.114   0.780 1.00 . C C . 331 GLN HA   1 1 
       15 30375 3 1  6 GLN HB2  H  18.868   3.290   0.893 1.00 . C C . 331 GLN HB2  1 1 
       15 30376 3 1  6 GLN HB3  H  18.612   4.898   1.558 1.00 . C C . 331 GLN HB3  1 1 
       15 30377 3 1  6 GLN HE21 H  18.021   5.667   3.401 1.00 . C C . 331 GLN HE21 1 1 
       15 30378 3 1  6 GLN HE22 H  19.239   6.432   4.358 1.00 . C C . 331 GLN HE22 1 1 
       15 30379 3 1  6 GLN HG2  H  18.305   2.919   3.612 1.00 . C C . 331 GLN HG2  1 1 
       15 30380 3 1  6 GLN HG3  H  19.847   2.709   2.783 1.00 . C C . 331 GLN HG3  1 1 
       15 30381 3 1  6 GLN N    N  16.265   4.213   2.828 1.00 . C C . 331 GLN N    1 1 
       15 30382 3 1  6 GLN NE2  N  18.889   5.667   3.857 1.00 . C C . 331 GLN NE2  1 1 
       15 30383 3 1  6 GLN O    O  17.215   1.319   2.248 1.00 . C C . 331 GLN O    1 1 
       15 30384 3 1  6 GLN OE1  O  20.733   4.477   4.332 1.00 . C C . 331 GLN OE1  1 1 
       15 30385 3 1  7 ILE C    C  15.907  -0.217  -0.694 1.00 . C C . 332 ILE C    1 1 
       15 30386 3 1  7 ILE CA   C  15.242   0.385   0.540 1.00 . C C . 332 ILE CA   1 1 
       15 30387 3 1  7 ILE CB   C  13.714   0.240   0.408 1.00 . C C . 332 ILE CB   1 1 
       15 30388 3 1  7 ILE CD1  C  11.865   1.863   1.065 1.00 . C C . 332 ILE CD1  1 1 
       15 30389 3 1  7 ILE CG1  C  13.005   0.988   1.540 1.00 . C C . 332 ILE CG1  1 1 
       15 30390 3 1  7 ILE CG2  C  13.319  -1.230   0.408 1.00 . C C . 332 ILE CG2  1 1 
       15 30391 3 1  7 ILE H    H  15.170   2.473   0.201 1.00 . C C . 332 ILE H    1 1 
       15 30392 3 1  7 ILE HA   H  15.562  -0.164   1.414 1.00 . C C . 332 ILE HA   1 1 
       15 30393 3 1  7 ILE HB   H  13.415   0.666  -0.538 1.00 . C C . 332 ILE HB   1 1 
       15 30394 3 1  7 ILE HD11 H  11.577   1.568   0.067 1.00 . C C . 332 ILE HD11 1 1 
       15 30395 3 1  7 ILE HD12 H  11.023   1.751   1.731 1.00 . C C . 332 ILE HD12 1 1 
       15 30396 3 1  7 ILE HD13 H  12.183   2.895   1.057 1.00 . C C . 332 ILE HD13 1 1 
       15 30397 3 1  7 ILE HG12 H  12.601   0.272   2.241 1.00 . C C . 332 ILE HG12 1 1 
       15 30398 3 1  7 ILE HG13 H  13.718   1.620   2.050 1.00 . C C . 332 ILE HG13 1 1 
       15 30399 3 1  7 ILE HG21 H  14.038  -1.796   0.983 1.00 . C C . 332 ILE HG21 1 1 
       15 30400 3 1  7 ILE HG22 H  12.339  -1.340   0.848 1.00 . C C . 332 ILE HG22 1 1 
       15 30401 3 1  7 ILE HG23 H  13.301  -1.598  -0.607 1.00 . C C . 332 ILE HG23 1 1 
       15 30402 3 1  7 ILE N    N  15.631   1.779   0.718 1.00 . C C . 332 ILE N    1 1 
       15 30403 3 1  7 ILE O    O  15.978   0.418  -1.746 1.00 . C C . 332 ILE O    1 1 
       15 30404 3 1  8 ARG C    C  16.025  -2.724  -2.626 1.00 . C C . 333 ARG C    1 1 
       15 30405 3 1  8 ARG CA   C  17.050  -2.138  -1.660 1.00 . C C . 333 ARG CA   1 1 
       15 30406 3 1  8 ARG CB   C  17.957  -3.248  -1.126 1.00 . C C . 333 ARG CB   1 1 
       15 30407 3 1  8 ARG CD   C  19.750  -4.867  -1.819 1.00 . C C . 333 ARG CD   1 1 
       15 30408 3 1  8 ARG CG   C  19.222  -3.447  -1.944 1.00 . C C . 333 ARG CG   1 1 
       15 30409 3 1  8 ARG CZ   C  21.487  -6.255  -2.882 1.00 . C C . 333 ARG CZ   1 1 
       15 30410 3 1  8 ARG H    H  16.304  -1.902   0.307 1.00 . C C . 333 ARG H    1 1 
       15 30411 3 1  8 ARG HA   H  17.654  -1.416  -2.189 1.00 . C C . 333 ARG HA   1 1 
       15 30412 3 1  8 ARG HB2  H  18.244  -3.007  -0.113 1.00 . C C . 333 ARG HB2  1 1 
       15 30413 3 1  8 ARG HB3  H  17.406  -4.177  -1.123 1.00 . C C . 333 ARG HB3  1 1 
       15 30414 3 1  8 ARG HD2  H  19.941  -5.075  -0.777 1.00 . C C . 333 ARG HD2  1 1 
       15 30415 3 1  8 ARG HD3  H  19.001  -5.550  -2.190 1.00 . C C . 333 ARG HD3  1 1 
       15 30416 3 1  8 ARG HE   H  21.467  -4.259  -2.868 1.00 . C C . 333 ARG HE   1 1 
       15 30417 3 1  8 ARG HG2  H  19.003  -3.246  -2.982 1.00 . C C . 333 ARG HG2  1 1 
       15 30418 3 1  8 ARG HG3  H  19.978  -2.759  -1.594 1.00 . C C . 333 ARG HG3  1 1 
       15 30419 3 1  8 ARG HH11 H  20.010  -7.304  -1.981 1.00 . C C . 333 ARG HH11 1 1 
       15 30420 3 1  8 ARG HH12 H  21.243  -8.257  -2.736 1.00 . C C . 333 ARG HH12 1 1 
       15 30421 3 1  8 ARG HH21 H  23.090  -5.511  -3.862 1.00 . C C . 333 ARG HH21 1 1 
       15 30422 3 1  8 ARG HH22 H  22.992  -7.240  -3.804 1.00 . C C . 333 ARG HH22 1 1 
       15 30423 3 1  8 ARG N    N  16.392  -1.448  -0.556 1.00 . C C . 333 ARG N    1 1 
       15 30424 3 1  8 ARG NE   N  20.986  -5.061  -2.574 1.00 . C C . 333 ARG NE   1 1 
       15 30425 3 1  8 ARG NH1  N  20.862  -7.363  -2.501 1.00 . C C . 333 ARG NH1  1 1 
       15 30426 3 1  8 ARG NH2  N  22.615  -6.342  -3.573 1.00 . C C . 333 ARG NH2  1 1 
       15 30427 3 1  8 ARG O    O  16.288  -2.854  -3.821 1.00 . C C . 333 ARG O    1 1 
       15 30428 3 1  9 GLY C    C  13.345  -2.690  -4.011 1.00 . C C . 334 GLY C    1 1 
       15 30429 3 1  9 GLY CA   C  13.811  -3.645  -2.929 1.00 . C C . 334 GLY CA   1 1 
       15 30430 3 1  9 GLY H    H  14.704  -2.950  -1.140 1.00 . C C . 334 GLY H    1 1 
       15 30431 3 1  9 GLY HA2  H  12.969  -3.900  -2.303 1.00 . C C . 334 GLY HA2  1 1 
       15 30432 3 1  9 GLY HA3  H  14.185  -4.544  -3.395 1.00 . C C . 334 GLY HA3  1 1 
       15 30433 3 1  9 GLY N    N  14.857  -3.077  -2.099 1.00 . C C . 334 GLY N    1 1 
       15 30434 3 1  9 GLY O    O  12.835  -1.609  -3.716 1.00 . C C . 334 GLY O    1 1 
       15 30435 3 1 10 ARG C    C  11.604  -2.308  -6.590 1.00 . C C . 335 ARG C    1 1 
       15 30436 3 1 10 ARG CA   C  13.116  -2.263  -6.396 1.00 . C C . 335 ARG CA   1 1 
       15 30437 3 1 10 ARG CB   C  13.820  -2.728  -7.672 1.00 . C C . 335 ARG CB   1 1 
       15 30438 3 1 10 ARG CD   C  13.701  -2.460 -10.167 1.00 . C C . 335 ARG CD   1 1 
       15 30439 3 1 10 ARG CG   C  13.698  -1.746  -8.826 1.00 . C C . 335 ARG CG   1 1 
       15 30440 3 1 10 ARG CZ   C  13.079  -0.663 -11.735 1.00 . C C . 335 ARG CZ   1 1 
       15 30441 3 1 10 ARG H    H  13.934  -3.963  -5.436 1.00 . C C . 335 ARG H    1 1 
       15 30442 3 1 10 ARG HA   H  13.410  -1.246  -6.184 1.00 . C C . 335 ARG HA   1 1 
       15 30443 3 1 10 ARG HB2  H  14.869  -2.872  -7.459 1.00 . C C . 335 ARG HB2  1 1 
       15 30444 3 1 10 ARG HB3  H  13.392  -3.669  -7.983 1.00 . C C . 335 ARG HB3  1 1 
       15 30445 3 1 10 ARG HD2  H  14.706  -2.453 -10.562 1.00 . C C . 335 ARG HD2  1 1 
       15 30446 3 1 10 ARG HD3  H  13.381  -3.480 -10.018 1.00 . C C . 335 ARG HD3  1 1 
       15 30447 3 1 10 ARG HE   H  11.966  -2.271 -11.338 1.00 . C C . 335 ARG HE   1 1 
       15 30448 3 1 10 ARG HG2  H  12.774  -1.197  -8.723 1.00 . C C . 335 ARG HG2  1 1 
       15 30449 3 1 10 ARG HG3  H  14.532  -1.060  -8.791 1.00 . C C . 335 ARG HG3  1 1 
       15 30450 3 1 10 ARG HH11 H  14.869  -0.403 -10.830 1.00 . C C . 335 ARG HH11 1 1 
       15 30451 3 1 10 ARG HH12 H  14.409   0.846 -11.937 1.00 . C C . 335 ARG HH12 1 1 
       15 30452 3 1 10 ARG HH21 H  11.359  -0.630 -12.795 1.00 . C C . 335 ARG HH21 1 1 
       15 30453 3 1 10 ARG HH22 H  12.415   0.718 -13.053 1.00 . C C . 335 ARG HH22 1 1 
       15 30454 3 1 10 ARG N    N  13.521  -3.090  -5.265 1.00 . C C . 335 ARG N    1 1 
       15 30455 3 1 10 ARG NE   N  12.810  -1.818 -11.131 1.00 . C C . 335 ARG NE   1 1 
       15 30456 3 1 10 ARG NH1  N  14.212  -0.021 -11.480 1.00 . C C . 335 ARG NH1  1 1 
       15 30457 3 1 10 ARG NH2  N  12.213  -0.149 -12.598 1.00 . C C . 335 ARG NH2  1 1 
       15 30458 3 1 10 ARG O    O  10.978  -1.294  -6.898 1.00 . C C . 335 ARG O    1 1 
       15 30459 3 1 11 GLU C    C   8.822  -2.932  -5.467 1.00 . C C . 336 GLU C    1 1 
       15 30460 3 1 11 GLU CA   C   9.584  -3.665  -6.566 1.00 . C C . 336 GLU CA   1 1 
       15 30461 3 1 11 GLU CB   C   9.224  -5.152  -6.549 1.00 . C C . 336 GLU CB   1 1 
       15 30462 3 1 11 GLU CD   C   7.686  -6.763  -7.741 1.00 . C C . 336 GLU CD   1 1 
       15 30463 3 1 11 GLU CG   C   7.805  -5.440  -7.009 1.00 . C C . 336 GLU CG   1 1 
       15 30464 3 1 11 GLU H    H  11.575  -4.261  -6.165 1.00 . C C . 336 GLU H    1 1 
       15 30465 3 1 11 GLU HA   H   9.302  -3.247  -7.521 1.00 . C C . 336 GLU HA   1 1 
       15 30466 3 1 11 GLU HB2  H   9.905  -5.683  -7.198 1.00 . C C . 336 GLU HB2  1 1 
       15 30467 3 1 11 GLU HB3  H   9.336  -5.525  -5.541 1.00 . C C . 336 GLU HB3  1 1 
       15 30468 3 1 11 GLU HG2  H   7.158  -5.465  -6.145 1.00 . C C . 336 GLU HG2  1 1 
       15 30469 3 1 11 GLU HG3  H   7.487  -4.649  -7.672 1.00 . C C . 336 GLU HG3  1 1 
       15 30470 3 1 11 GLU N    N  11.023  -3.489  -6.409 1.00 . C C . 336 GLU N    1 1 
       15 30471 3 1 11 GLU O    O   7.931  -2.130  -5.745 1.00 . C C . 336 GLU O    1 1 
       15 30472 3 1 11 GLU OE1  O   6.826  -7.581  -7.353 1.00 . C C . 336 GLU OE1  1 1 
       15 30473 3 1 11 GLU OE2  O   8.454  -6.980  -8.702 1.00 . C C . 336 GLU OE2  1 1 
       15 30474 3 1 12 ARG C    C   8.630  -1.055  -3.178 1.00 . C C . 337 ARG C    1 1 
       15 30475 3 1 12 ARG CA   C   8.530  -2.572  -3.077 1.00 . C C . 337 ARG CA   1 1 
       15 30476 3 1 12 ARG CB   C   9.160  -3.051  -1.769 1.00 . C C . 337 ARG CB   1 1 
       15 30477 3 1 12 ARG CD   C  11.274  -3.544  -0.505 1.00 . C C . 337 ARG CD   1 1 
       15 30478 3 1 12 ARG CG   C  10.663  -2.838  -1.704 1.00 . C C . 337 ARG CG   1 1 
       15 30479 3 1 12 ARG CZ   C  11.264  -5.803   0.479 1.00 . C C . 337 ARG CZ   1 1 
       15 30480 3 1 12 ARG H    H   9.899  -3.857  -4.058 1.00 . C C . 337 ARG H    1 1 
       15 30481 3 1 12 ARG HA   H   7.487  -2.853  -3.090 1.00 . C C . 337 ARG HA   1 1 
       15 30482 3 1 12 ARG HB2  H   8.706  -2.516  -0.948 1.00 . C C . 337 ARG HB2  1 1 
       15 30483 3 1 12 ARG HB3  H   8.962  -4.106  -1.653 1.00 . C C . 337 ARG HB3  1 1 
       15 30484 3 1 12 ARG HD2  H  12.335  -3.344  -0.487 1.00 . C C . 337 ARG HD2  1 1 
       15 30485 3 1 12 ARG HD3  H  10.820  -3.156   0.395 1.00 . C C . 337 ARG HD3  1 1 
       15 30486 3 1 12 ARG HE   H  10.764  -5.373  -1.405 1.00 . C C . 337 ARG HE   1 1 
       15 30487 3 1 12 ARG HG2  H  11.112  -3.228  -2.605 1.00 . C C . 337 ARG HG2  1 1 
       15 30488 3 1 12 ARG HG3  H  10.864  -1.779  -1.628 1.00 . C C . 337 ARG HG3  1 1 
       15 30489 3 1 12 ARG HH11 H  11.835  -4.338   1.751 1.00 . C C . 337 ARG HH11 1 1 
       15 30490 3 1 12 ARG HH12 H  11.820  -5.936   2.418 1.00 . C C . 337 ARG HH12 1 1 
       15 30491 3 1 12 ARG HH21 H  10.744  -7.476  -0.529 1.00 . C C . 337 ARG HH21 1 1 
       15 30492 3 1 12 ARG HH22 H  11.201  -7.717   1.124 1.00 . C C . 337 ARG HH22 1 1 
       15 30493 3 1 12 ARG N    N   9.180  -3.210  -4.217 1.00 . C C . 337 ARG N    1 1 
       15 30494 3 1 12 ARG NE   N  11.067  -4.989  -0.555 1.00 . C C . 337 ARG NE   1 1 
       15 30495 3 1 12 ARG NH1  N  11.673  -5.319   1.645 1.00 . C C . 337 ARG NH1  1 1 
       15 30496 3 1 12 ARG NH2  N  11.052  -7.106   0.347 1.00 . C C . 337 ARG NH2  1 1 
       15 30497 3 1 12 ARG O    O   7.643  -0.343  -2.993 1.00 . C C . 337 ARG O    1 1 
       15 30498 3 1 13 PHE C    C   9.166   1.447  -4.705 1.00 . C C . 338 PHE C    1 1 
       15 30499 3 1 13 PHE CA   C  10.058   0.865  -3.612 1.00 . C C . 338 PHE CA   1 1 
       15 30500 3 1 13 PHE CB   C  11.536   1.136  -3.923 1.00 . C C . 338 PHE CB   1 1 
       15 30501 3 1 13 PHE CD1  C  12.258   3.528  -3.666 1.00 . C C . 338 PHE CD1  1 1 
       15 30502 3 1 13 PHE CD2  C  11.595   2.769  -5.826 1.00 . C C . 338 PHE CD2  1 1 
       15 30503 3 1 13 PHE CE1  C  12.502   4.787  -4.180 1.00 . C C . 338 PHE CE1  1 1 
       15 30504 3 1 13 PHE CE2  C  11.837   4.025  -6.347 1.00 . C C . 338 PHE CE2  1 1 
       15 30505 3 1 13 PHE CG   C  11.802   2.506  -4.482 1.00 . C C . 338 PHE CG   1 1 
       15 30506 3 1 13 PHE CZ   C  12.291   5.036  -5.523 1.00 . C C . 338 PHE CZ   1 1 
       15 30507 3 1 13 PHE H    H  10.576  -1.186  -3.619 1.00 . C C . 338 PHE H    1 1 
       15 30508 3 1 13 PHE HA   H   9.804   1.330  -2.671 1.00 . C C . 338 PHE HA   1 1 
       15 30509 3 1 13 PHE HB2  H  12.110   1.034  -3.015 1.00 . C C . 338 PHE HB2  1 1 
       15 30510 3 1 13 PHE HB3  H  11.881   0.409  -4.643 1.00 . C C . 338 PHE HB3  1 1 
       15 30511 3 1 13 PHE HD1  H  12.424   3.334  -2.616 1.00 . C C . 338 PHE HD1  1 1 
       15 30512 3 1 13 PHE HD2  H  11.240   1.979  -6.472 1.00 . C C . 338 PHE HD2  1 1 
       15 30513 3 1 13 PHE HE1  H  12.857   5.576  -3.534 1.00 . C C . 338 PHE HE1  1 1 
       15 30514 3 1 13 PHE HE2  H  11.670   4.215  -7.396 1.00 . C C . 338 PHE HE2  1 1 
       15 30515 3 1 13 PHE HZ   H  12.481   6.019  -5.927 1.00 . C C . 338 PHE HZ   1 1 
       15 30516 3 1 13 PHE N    N   9.829  -0.568  -3.478 1.00 . C C . 338 PHE N    1 1 
       15 30517 3 1 13 PHE O    O   8.622   2.542  -4.559 1.00 . C C . 338 PHE O    1 1 
       15 30518 3 1 14 GLU C    C   6.763   1.427  -6.444 1.00 . C C . 339 GLU C    1 1 
       15 30519 3 1 14 GLU CA   C   8.186   1.145  -6.912 1.00 . C C . 339 GLU CA   1 1 
       15 30520 3 1 14 GLU CB   C   8.174   0.087  -8.018 1.00 . C C . 339 GLU CB   1 1 
       15 30521 3 1 14 GLU CD   C   9.255  -0.797 -10.123 1.00 . C C . 339 GLU CD   1 1 
       15 30522 3 1 14 GLU CG   C   9.263   0.284  -9.060 1.00 . C C . 339 GLU CG   1 1 
       15 30523 3 1 14 GLU H    H   9.473  -0.162  -5.853 1.00 . C C . 339 GLU H    1 1 
       15 30524 3 1 14 GLU HA   H   8.612   2.057  -7.301 1.00 . C C . 339 GLU HA   1 1 
       15 30525 3 1 14 GLU HB2  H   8.305  -0.887  -7.571 1.00 . C C . 339 GLU HB2  1 1 
       15 30526 3 1 14 GLU HB3  H   7.217   0.118  -8.519 1.00 . C C . 339 GLU HB3  1 1 
       15 30527 3 1 14 GLU HG2  H   9.116   1.240  -9.540 1.00 . C C . 339 GLU HG2  1 1 
       15 30528 3 1 14 GLU HG3  H  10.223   0.275  -8.564 1.00 . C C . 339 GLU HG3  1 1 
       15 30529 3 1 14 GLU N    N   9.016   0.704  -5.797 1.00 . C C . 339 GLU N    1 1 
       15 30530 3 1 14 GLU O    O   6.147   2.411  -6.855 1.00 . C C . 339 GLU O    1 1 
       15 30531 3 1 14 GLU OE1  O   9.640  -1.942  -9.808 1.00 . C C . 339 GLU OE1  1 1 
       15 30532 3 1 14 GLU OE2  O   8.863  -0.498 -11.270 1.00 . C C . 339 GLU OE2  1 1 
       15 30533 3 1 15 MET C    C   4.801   2.021  -4.245 1.00 . C C . 340 MET C    1 1 
       15 30534 3 1 15 MET CA   C   4.902   0.728  -5.045 1.00 . C C . 340 MET CA   1 1 
       15 30535 3 1 15 MET CB   C   4.524  -0.465  -4.165 1.00 . C C . 340 MET CB   1 1 
       15 30536 3 1 15 MET CE   C   4.281  -3.433  -2.612 1.00 . C C . 340 MET CE   1 1 
       15 30537 3 1 15 MET CG   C   4.886  -1.809  -4.775 1.00 . C C . 340 MET CG   1 1 
       15 30538 3 1 15 MET H    H   6.791  -0.199  -5.278 1.00 . C C . 340 MET H    1 1 
       15 30539 3 1 15 MET HA   H   4.221   0.781  -5.881 1.00 . C C . 340 MET HA   1 1 
       15 30540 3 1 15 MET HB2  H   5.035  -0.374  -3.218 1.00 . C C . 340 MET HB2  1 1 
       15 30541 3 1 15 MET HB3  H   3.458  -0.447  -3.992 1.00 . C C . 340 MET HB3  1 1 
       15 30542 3 1 15 MET HE1  H   5.323  -3.716  -2.614 1.00 . C C . 340 MET HE1  1 1 
       15 30543 3 1 15 MET HE2  H   4.151  -2.539  -2.020 1.00 . C C . 340 MET HE2  1 1 
       15 30544 3 1 15 MET HE3  H   3.691  -4.233  -2.189 1.00 . C C . 340 MET HE3  1 1 
       15 30545 3 1 15 MET HG2  H   4.870  -1.717  -5.851 1.00 . C C . 340 MET HG2  1 1 
       15 30546 3 1 15 MET HG3  H   5.880  -2.080  -4.453 1.00 . C C . 340 MET HG3  1 1 
       15 30547 3 1 15 MET N    N   6.249   0.563  -5.574 1.00 . C C . 340 MET N    1 1 
       15 30548 3 1 15 MET O    O   3.960   2.875  -4.529 1.00 . C C . 340 MET O    1 1 
       15 30549 3 1 15 MET SD   S   3.745  -3.120  -4.292 1.00 . C C . 340 MET SD   1 1 
       15 30550 3 1 16 PHE C    C   5.915   4.603  -3.250 1.00 . C C . 341 PHE C    1 1 
       15 30551 3 1 16 PHE CA   C   5.678   3.355  -2.408 1.00 . C C . 341 PHE CA   1 1 
       15 30552 3 1 16 PHE CB   C   6.754   3.233  -1.327 1.00 . C C . 341 PHE CB   1 1 
       15 30553 3 1 16 PHE CD1  C   5.647   1.183  -0.408 1.00 . C C . 341 PHE CD1  1 1 
       15 30554 3 1 16 PHE CD2  C   8.030   1.265  -0.433 1.00 . C C . 341 PHE CD2  1 1 
       15 30555 3 1 16 PHE CE1  C   5.692  -0.078   0.152 1.00 . C C . 341 PHE CE1  1 1 
       15 30556 3 1 16 PHE CE2  C   8.082   0.005   0.129 1.00 . C C . 341 PHE CE2  1 1 
       15 30557 3 1 16 PHE CG   C   6.813   1.868  -0.706 1.00 . C C . 341 PHE CG   1 1 
       15 30558 3 1 16 PHE CZ   C   6.911  -0.667   0.421 1.00 . C C . 341 PHE CZ   1 1 
       15 30559 3 1 16 PHE H    H   6.316   1.445  -3.070 1.00 . C C . 341 PHE H    1 1 
       15 30560 3 1 16 PHE HA   H   4.712   3.435  -1.933 1.00 . C C . 341 PHE HA   1 1 
       15 30561 3 1 16 PHE HB2  H   7.720   3.444  -1.762 1.00 . C C . 341 PHE HB2  1 1 
       15 30562 3 1 16 PHE HB3  H   6.552   3.948  -0.543 1.00 . C C . 341 PHE HB3  1 1 
       15 30563 3 1 16 PHE HD1  H   4.693   1.645  -0.619 1.00 . C C . 341 PHE HD1  1 1 
       15 30564 3 1 16 PHE HD2  H   8.945   1.791  -0.661 1.00 . C C . 341 PHE HD2  1 1 
       15 30565 3 1 16 PHE HE1  H   4.775  -0.601   0.381 1.00 . C C . 341 PHE HE1  1 1 
       15 30566 3 1 16 PHE HE2  H   9.036  -0.455   0.339 1.00 . C C . 341 PHE HE2  1 1 
       15 30567 3 1 16 PHE HZ   H   6.948  -1.652   0.855 1.00 . C C . 341 PHE HZ   1 1 
       15 30568 3 1 16 PHE N    N   5.667   2.161  -3.246 1.00 . C C . 341 PHE N    1 1 
       15 30569 3 1 16 PHE O    O   5.434   5.687  -2.918 1.00 . C C . 341 PHE O    1 1 
       15 30570 3 1 17 ARG C    C   5.645   6.077  -5.861 1.00 . C C . 342 ARG C    1 1 
       15 30571 3 1 17 ARG CA   C   6.934   5.558  -5.238 1.00 . C C . 342 ARG CA   1 1 
       15 30572 3 1 17 ARG CB   C   7.913   5.130  -6.333 1.00 . C C . 342 ARG CB   1 1 
       15 30573 3 1 17 ARG CD   C   9.349   7.192  -6.368 1.00 . C C . 342 ARG CD   1 1 
       15 30574 3 1 17 ARG CG   C   8.430   6.287  -7.173 1.00 . C C . 342 ARG CG   1 1 
       15 30575 3 1 17 ARG CZ   C   9.512   9.115  -7.900 1.00 . C C . 342 ARG CZ   1 1 
       15 30576 3 1 17 ARG H    H   7.000   3.553  -4.564 1.00 . C C . 342 ARG H    1 1 
       15 30577 3 1 17 ARG HA   H   7.381   6.347  -4.652 1.00 . C C . 342 ARG HA   1 1 
       15 30578 3 1 17 ARG HB2  H   8.759   4.642  -5.873 1.00 . C C . 342 ARG HB2  1 1 
       15 30579 3 1 17 ARG HB3  H   7.418   4.430  -6.990 1.00 . C C . 342 ARG HB3  1 1 
       15 30580 3 1 17 ARG HD2  H   9.130   7.065  -5.318 1.00 . C C . 342 ARG HD2  1 1 
       15 30581 3 1 17 ARG HD3  H  10.373   6.906  -6.559 1.00 . C C . 342 ARG HD3  1 1 
       15 30582 3 1 17 ARG HE   H   8.791   9.192  -6.041 1.00 . C C . 342 ARG HE   1 1 
       15 30583 3 1 17 ARG HG2  H   8.979   5.892  -8.015 1.00 . C C . 342 ARG HG2  1 1 
       15 30584 3 1 17 ARG HG3  H   7.590   6.865  -7.527 1.00 . C C . 342 ARG HG3  1 1 
       15 30585 3 1 17 ARG HH11 H  10.182   7.370  -8.672 1.00 . C C . 342 ARG HH11 1 1 
       15 30586 3 1 17 ARG HH12 H  10.287   8.737  -9.729 1.00 . C C . 342 ARG HH12 1 1 
       15 30587 3 1 17 ARG HH21 H   8.928  10.992  -7.430 1.00 . C C . 342 ARG HH21 1 1 
       15 30588 3 1 17 ARG HH22 H   9.575  10.794  -9.024 1.00 . C C . 342 ARG HH22 1 1 
       15 30589 3 1 17 ARG N    N   6.649   4.442  -4.346 1.00 . C C . 342 ARG N    1 1 
       15 30590 3 1 17 ARG NE   N   9.177   8.600  -6.720 1.00 . C C . 342 ARG NE   1 1 
       15 30591 3 1 17 ARG NH1  N  10.037   8.344  -8.844 1.00 . C C . 342 ARG NH1  1 1 
       15 30592 3 1 17 ARG NH2  N   9.323  10.406  -8.138 1.00 . C C . 342 ARG NH2  1 1 
       15 30593 3 1 17 ARG O    O   5.459   7.284  -6.018 1.00 . C C . 342 ARG O    1 1 
       15 30594 3 1 18 GLU C    C   2.526   6.057  -5.736 1.00 . C C . 343 GLU C    1 1 
       15 30595 3 1 18 GLU CA   C   3.473   5.515  -6.801 1.00 . C C . 343 GLU CA   1 1 
       15 30596 3 1 18 GLU CB   C   2.845   4.305  -7.495 1.00 . C C . 343 GLU CB   1 1 
       15 30597 3 1 18 GLU CD   C   2.290   3.636  -9.867 1.00 . C C . 343 GLU CD   1 1 
       15 30598 3 1 18 GLU CG   C   2.088   4.657  -8.764 1.00 . C C . 343 GLU CG   1 1 
       15 30599 3 1 18 GLU H    H   4.956   4.208  -6.048 1.00 . C C . 343 GLU H    1 1 
       15 30600 3 1 18 GLU HA   H   3.653   6.289  -7.533 1.00 . C C . 343 GLU HA   1 1 
       15 30601 3 1 18 GLU HB2  H   3.628   3.606  -7.750 1.00 . C C . 343 GLU HB2  1 1 
       15 30602 3 1 18 GLU HB3  H   2.158   3.829  -6.811 1.00 . C C . 343 GLU HB3  1 1 
       15 30603 3 1 18 GLU HG2  H   1.034   4.713  -8.536 1.00 . C C . 343 GLU HG2  1 1 
       15 30604 3 1 18 GLU HG3  H   2.430   5.619  -9.117 1.00 . C C . 343 GLU HG3  1 1 
       15 30605 3 1 18 GLU N    N   4.752   5.154  -6.205 1.00 . C C . 343 GLU N    1 1 
       15 30606 3 1 18 GLU O    O   1.717   6.945  -6.003 1.00 . C C . 343 GLU O    1 1 
       15 30607 3 1 18 GLU OE1  O   1.340   2.878 -10.155 1.00 . C C . 343 GLU OE1  1 1 
       15 30608 3 1 18 GLU OE2  O   3.398   3.595 -10.442 1.00 . C C . 343 GLU OE2  1 1 
       15 30609 3 1 19 LEU C    C   2.242   7.328  -2.918 1.00 . C C . 344 LEU C    1 1 
       15 30610 3 1 19 LEU CA   C   1.801   5.955  -3.416 1.00 . C C . 344 LEU CA   1 1 
       15 30611 3 1 19 LEU CB   C   1.860   4.940  -2.272 1.00 . C C . 344 LEU CB   1 1 
       15 30612 3 1 19 LEU CD1  C   1.686   2.556  -3.031 1.00 . C C . 344 LEU CD1  1 1 
       15 30613 3 1 19 LEU CD2  C   0.323   3.349  -1.090 1.00 . C C . 344 LEU CD2  1 1 
       15 30614 3 1 19 LEU CG   C   0.933   3.733  -2.430 1.00 . C C . 344 LEU CG   1 1 
       15 30615 3 1 19 LEU H    H   3.309   4.819  -4.371 1.00 . C C . 344 LEU H    1 1 
       15 30616 3 1 19 LEU HA   H   0.785   6.024  -3.775 1.00 . C C . 344 LEU HA   1 1 
       15 30617 3 1 19 LEU HB2  H   2.875   4.581  -2.190 1.00 . C C . 344 LEU HB2  1 1 
       15 30618 3 1 19 LEU HB3  H   1.600   5.448  -1.355 1.00 . C C . 344 LEU HB3  1 1 
       15 30619 3 1 19 LEU HD11 H   2.699   2.548  -2.656 1.00 . C C . 344 LEU HD11 1 1 
       15 30620 3 1 19 LEU HD12 H   1.193   1.635  -2.757 1.00 . C C . 344 LEU HD12 1 1 
       15 30621 3 1 19 LEU HD13 H   1.702   2.651  -4.107 1.00 . C C . 344 LEU HD13 1 1 
       15 30622 3 1 19 LEU HD21 H   0.954   3.709  -0.291 1.00 . C C . 344 LEU HD21 1 1 
       15 30623 3 1 19 LEU HD22 H  -0.658   3.792  -1.001 1.00 . C C . 344 LEU HD22 1 1 
       15 30624 3 1 19 LEU HD23 H   0.239   2.274  -1.026 1.00 . C C . 344 LEU HD23 1 1 
       15 30625 3 1 19 LEU HG   H   0.128   3.991  -3.103 1.00 . C C . 344 LEU HG   1 1 
       15 30626 3 1 19 LEU N    N   2.640   5.520  -4.525 1.00 . C C . 344 LEU N    1 1 
       15 30627 3 1 19 LEU O    O   1.435   8.101  -2.403 1.00 . C C . 344 LEU O    1 1 
       15 30628 3 1 20 ASN C    C   3.638  10.022  -3.591 1.00 . C C . 345 ASN C    1 1 
       15 30629 3 1 20 ASN CA   C   4.077   8.905  -2.650 1.00 . C C . 345 ASN CA   1 1 
       15 30630 3 1 20 ASN CB   C   5.606   8.835  -2.595 1.00 . C C . 345 ASN CB   1 1 
       15 30631 3 1 20 ASN CG   C   6.140   8.954  -1.181 1.00 . C C . 345 ASN CG   1 1 
       15 30632 3 1 20 ASN H    H   4.123   6.967  -3.499 1.00 . C C . 345 ASN H    1 1 
       15 30633 3 1 20 ASN HA   H   3.698   9.113  -1.661 1.00 . C C . 345 ASN HA   1 1 
       15 30634 3 1 20 ASN HB2  H   5.932   7.890  -3.003 1.00 . C C . 345 ASN HB2  1 1 
       15 30635 3 1 20 ASN HB3  H   6.020   9.639  -3.185 1.00 . C C . 345 ASN HB3  1 1 
       15 30636 3 1 20 ASN HD21 H   6.671   7.038  -1.194 1.00 . C C . 345 ASN HD21 1 1 
       15 30637 3 1 20 ASN HD22 H   7.014   7.902   0.262 1.00 . C C . 345 ASN HD22 1 1 
       15 30638 3 1 20 ASN N    N   3.529   7.624  -3.079 1.00 . C C . 345 ASN N    1 1 
       15 30639 3 1 20 ASN ND2  N   6.661   7.853  -0.651 1.00 . C C . 345 ASN ND2  1 1 
       15 30640 3 1 20 ASN O    O   3.253  11.105  -3.148 1.00 . C C . 345 ASN O    1 1 
       15 30641 3 1 20 ASN OD1  O   6.086  10.023  -0.572 1.00 . C C . 345 ASN OD1  1 1 
       15 30642 3 1 21 GLU C    C   1.786  10.905  -5.914 1.00 . C C . 346 GLU C    1 1 
       15 30643 3 1 21 GLU CA   C   3.300  10.734  -5.893 1.00 . C C . 346 GLU CA   1 1 
       15 30644 3 1 21 GLU CB   C   3.797  10.312  -7.277 1.00 . C C . 346 GLU CB   1 1 
       15 30645 3 1 21 GLU CD   C   5.696  10.311  -8.943 1.00 . C C . 346 GLU CD   1 1 
       15 30646 3 1 21 GLU CG   C   5.216  10.765  -7.578 1.00 . C C . 346 GLU CG   1 1 
       15 30647 3 1 21 GLU H    H   4.009   8.869  -5.183 1.00 . C C . 346 GLU H    1 1 
       15 30648 3 1 21 GLU HA   H   3.754  11.677  -5.629 1.00 . C C . 346 GLU HA   1 1 
       15 30649 3 1 21 GLU HB2  H   3.765   9.234  -7.346 1.00 . C C . 346 GLU HB2  1 1 
       15 30650 3 1 21 GLU HB3  H   3.142  10.731  -8.026 1.00 . C C . 346 GLU HB3  1 1 
       15 30651 3 1 21 GLU HG2  H   5.252  11.843  -7.542 1.00 . C C . 346 GLU HG2  1 1 
       15 30652 3 1 21 GLU HG3  H   5.878  10.358  -6.827 1.00 . C C . 346 GLU HG3  1 1 
       15 30653 3 1 21 GLU N    N   3.695   9.751  -4.891 1.00 . C C . 346 GLU N    1 1 
       15 30654 3 1 21 GLU O    O   1.277  11.993  -6.187 1.00 . C C . 346 GLU O    1 1 
       15 30655 3 1 21 GLU OE1  O   6.006   9.111  -9.095 1.00 . C C . 346 GLU OE1  1 1 
       15 30656 3 1 21 GLU OE2  O   5.760  11.156  -9.861 1.00 . C C . 346 GLU OE2  1 1 
       15 30657 3 1 22 ALA C    C  -0.903  10.508  -4.325 1.00 . C C . 347 ALA C    1 1 
       15 30658 3 1 22 ALA CA   C  -0.387   9.856  -5.602 1.00 . C C . 347 ALA CA   1 1 
       15 30659 3 1 22 ALA CB   C  -0.946   8.448  -5.743 1.00 . C C . 347 ALA CB   1 1 
       15 30660 3 1 22 ALA H    H   1.533   8.988  -5.409 1.00 . C C . 347 ALA H    1 1 
       15 30661 3 1 22 ALA HA   H  -0.719  10.437  -6.451 1.00 . C C . 347 ALA HA   1 1 
       15 30662 3 1 22 ALA HB1  H  -0.378   7.907  -6.484 1.00 . C C . 347 ALA HB1  1 1 
       15 30663 3 1 22 ALA HB2  H  -1.981   8.501  -6.049 1.00 . C C . 347 ALA HB2  1 1 
       15 30664 3 1 22 ALA HB3  H  -0.878   7.937  -4.794 1.00 . C C . 347 ALA HB3  1 1 
       15 30665 3 1 22 ALA N    N   1.070   9.825  -5.620 1.00 . C C . 347 ALA N    1 1 
       15 30666 3 1 22 ALA O    O  -1.964  11.131  -4.319 1.00 . C C . 347 ALA O    1 1 
       15 30667 3 1 23 LEU C    C  -0.258  12.441  -1.940 1.00 . C C . 348 LEU C    1 1 
       15 30668 3 1 23 LEU CA   C  -0.525  10.939  -1.960 1.00 . C C . 348 LEU CA   1 1 
       15 30669 3 1 23 LEU CB   C   0.238  10.257  -0.823 1.00 . C C . 348 LEU CB   1 1 
       15 30670 3 1 23 LEU CD1  C   0.575   8.139   0.478 1.00 . C C . 348 LEU CD1  1 1 
       15 30671 3 1 23 LEU CD2  C  -1.569   9.408   0.692 1.00 . C C . 348 LEU CD2  1 1 
       15 30672 3 1 23 LEU CG   C  -0.439   9.012  -0.246 1.00 . C C . 348 LEU CG   1 1 
       15 30673 3 1 23 LEU H    H   0.693   9.855  -3.310 1.00 . C C . 348 LEU H    1 1 
       15 30674 3 1 23 LEU HA   H  -1.582  10.772  -1.823 1.00 . C C . 348 LEU HA   1 1 
       15 30675 3 1 23 LEU HB2  H   1.214   9.974  -1.191 1.00 . C C . 348 LEU HB2  1 1 
       15 30676 3 1 23 LEU HB3  H   0.367  10.971  -0.024 1.00 . C C . 348 LEU HB3  1 1 
       15 30677 3 1 23 LEU HD11 H   1.430   7.974  -0.162 1.00 . C C . 348 LEU HD11 1 1 
       15 30678 3 1 23 LEU HD12 H   0.894   8.633   1.384 1.00 . C C . 348 LEU HD12 1 1 
       15 30679 3 1 23 LEU HD13 H   0.122   7.191   0.725 1.00 . C C . 348 LEU HD13 1 1 
       15 30680 3 1 23 LEU HD21 H  -1.216  10.158   1.385 1.00 . C C . 348 LEU HD21 1 1 
       15 30681 3 1 23 LEU HD22 H  -2.390   9.809   0.117 1.00 . C C . 348 LEU HD22 1 1 
       15 30682 3 1 23 LEU HD23 H  -1.903   8.540   1.240 1.00 . C C . 348 LEU HD23 1 1 
       15 30683 3 1 23 LEU HG   H  -0.861   8.433  -1.054 1.00 . C C . 348 LEU HG   1 1 
       15 30684 3 1 23 LEU N    N  -0.144  10.362  -3.243 1.00 . C C . 348 LEU N    1 1 
       15 30685 3 1 23 LEU O    O  -0.949  13.195  -1.255 1.00 . C C . 348 LEU O    1 1 
       15 30686 3 1 24 GLU C    C   0.080  15.059  -3.588 1.00 . C C . 349 GLU C    1 1 
       15 30687 3 1 24 GLU CA   C   1.103  14.282  -2.766 1.00 . C C . 349 GLU CA   1 1 
       15 30688 3 1 24 GLU CB   C   2.497  14.450  -3.373 1.00 . C C . 349 GLU CB   1 1 
       15 30689 3 1 24 GLU CD   C   3.642  15.158  -1.235 1.00 . C C . 349 GLU CD   1 1 
       15 30690 3 1 24 GLU CG   C   3.625  14.177  -2.391 1.00 . C C . 349 GLU CG   1 1 
       15 30691 3 1 24 GLU H    H   1.263  12.221  -3.222 1.00 . C C . 349 GLU H    1 1 
       15 30692 3 1 24 GLU HA   H   1.109  14.671  -1.759 1.00 . C C . 349 GLU HA   1 1 
       15 30693 3 1 24 GLU HB2  H   2.599  13.769  -4.205 1.00 . C C . 349 GLU HB2  1 1 
       15 30694 3 1 24 GLU HB3  H   2.600  15.463  -3.733 1.00 . C C . 349 GLU HB3  1 1 
       15 30695 3 1 24 GLU HG2  H   3.506  13.180  -1.995 1.00 . C C . 349 GLU HG2  1 1 
       15 30696 3 1 24 GLU HG3  H   4.566  14.245  -2.916 1.00 . C C . 349 GLU HG3  1 1 
       15 30697 3 1 24 GLU N    N   0.748  12.869  -2.697 1.00 . C C . 349 GLU N    1 1 
       15 30698 3 1 24 GLU O    O  -0.176  16.235  -3.328 1.00 . C C . 349 GLU O    1 1 
       15 30699 3 1 24 GLU OE1  O   2.984  14.879  -0.211 1.00 . C C . 349 GLU OE1  1 1 
       15 30700 3 1 24 GLU OE2  O   4.313  16.204  -1.354 1.00 . C C . 349 GLU OE2  1 1 
       15 30701 3 1 25 LEU C    C  -2.794  15.279  -4.670 1.00 . C C . 350 LEU C    1 1 
       15 30702 3 1 25 LEU CA   C  -1.501  15.022  -5.438 1.00 . C C . 350 LEU CA   1 1 
       15 30703 3 1 25 LEU CB   C  -1.785  14.141  -6.656 1.00 . C C . 350 LEU CB   1 1 
       15 30704 3 1 25 LEU CD1  C  -0.788  13.087  -8.701 1.00 . C C . 350 LEU CD1  1 1 
       15 30705 3 1 25 LEU CD2  C  -1.234  15.547  -8.656 1.00 . C C . 350 LEU CD2  1 1 
       15 30706 3 1 25 LEU CG   C  -0.826  14.335  -7.833 1.00 . C C . 350 LEU CG   1 1 
       15 30707 3 1 25 LEU H    H  -0.260  13.457  -4.736 1.00 . C C . 350 LEU H    1 1 
       15 30708 3 1 25 LEU HA   H  -1.102  15.967  -5.773 1.00 . C C . 350 LEU HA   1 1 
       15 30709 3 1 25 LEU HB2  H  -1.736  13.107  -6.345 1.00 . C C . 350 LEU HB2  1 1 
       15 30710 3 1 25 LEU HB3  H  -2.787  14.349  -7.000 1.00 . C C . 350 LEU HB3  1 1 
       15 30711 3 1 25 LEU HD11 H  -1.735  12.572  -8.634 1.00 . C C . 350 LEU HD11 1 1 
       15 30712 3 1 25 LEU HD12 H  -0.602  13.367  -9.727 1.00 . C C . 350 LEU HD12 1 1 
       15 30713 3 1 25 LEU HD13 H   0.001  12.434  -8.358 1.00 . C C . 350 LEU HD13 1 1 
       15 30714 3 1 25 LEU HD21 H  -2.245  15.416  -9.014 1.00 . C C . 350 LEU HD21 1 1 
       15 30715 3 1 25 LEU HD22 H  -1.181  16.434  -8.043 1.00 . C C . 350 LEU HD22 1 1 
       15 30716 3 1 25 LEU HD23 H  -0.565  15.651  -9.498 1.00 . C C . 350 LEU HD23 1 1 
       15 30717 3 1 25 LEU HG   H   0.170  14.507  -7.452 1.00 . C C . 350 LEU HG   1 1 
       15 30718 3 1 25 LEU N    N  -0.504  14.393  -4.579 1.00 . C C . 350 LEU N    1 1 
       15 30719 3 1 25 LEU O    O  -3.445  16.306  -4.857 1.00 . C C . 350 LEU O    1 1 
       15 30720 3 1 26 LYS C    C  -4.245  15.602  -2.000 1.00 . C C . 351 LYS C    1 1 
       15 30721 3 1 26 LYS CA   C  -4.372  14.463  -3.006 1.00 . C C . 351 LYS CA   1 1 
       15 30722 3 1 26 LYS CB   C  -4.663  13.151  -2.275 1.00 . C C . 351 LYS CB   1 1 
       15 30723 3 1 26 LYS CD   C  -6.226  11.188  -2.152 1.00 . C C . 351 LYS CD   1 1 
       15 30724 3 1 26 LYS CE   C  -5.496   9.854  -2.162 1.00 . C C . 351 LYS CE   1 1 
       15 30725 3 1 26 LYS CG   C  -5.550  12.200  -3.062 1.00 . C C . 351 LYS CG   1 1 
       15 30726 3 1 26 LYS H    H  -2.596  13.542  -3.699 1.00 . C C . 351 LYS H    1 1 
       15 30727 3 1 26 LYS HA   H  -5.189  14.680  -3.678 1.00 . C C . 351 LYS HA   1 1 
       15 30728 3 1 26 LYS HB2  H  -3.728  12.651  -2.071 1.00 . C C . 351 LYS HB2  1 1 
       15 30729 3 1 26 LYS HB3  H  -5.153  13.375  -1.339 1.00 . C C . 351 LYS HB3  1 1 
       15 30730 3 1 26 LYS HD2  H  -6.234  11.574  -1.143 1.00 . C C . 351 LYS HD2  1 1 
       15 30731 3 1 26 LYS HD3  H  -7.241  11.035  -2.489 1.00 . C C . 351 LYS HD3  1 1 
       15 30732 3 1 26 LYS HE2  H  -6.184   9.079  -1.861 1.00 . C C . 351 LYS HE2  1 1 
       15 30733 3 1 26 LYS HE3  H  -5.149   9.657  -3.166 1.00 . C C . 351 LYS HE3  1 1 
       15 30734 3 1 26 LYS HG2  H  -6.310  12.772  -3.574 1.00 . C C . 351 LYS HG2  1 1 
       15 30735 3 1 26 LYS HG3  H  -4.944  11.674  -3.785 1.00 . C C . 351 LYS HG3  1 1 
       15 30736 3 1 26 LYS HZ1  H  -3.974  10.821  -1.108 1.00 . C C . 351 LYS HZ1  1 1 
       15 30737 3 1 26 LYS HZ2  H  -4.609   9.471  -0.310 1.00 . C C . 351 LYS HZ2  1 1 
       15 30738 3 1 26 LYS HZ3  H  -3.565   9.264  -1.625 1.00 . C C . 351 LYS HZ3  1 1 
       15 30739 3 1 26 LYS N    N  -3.158  14.338  -3.804 1.00 . C C . 351 LYS N    1 1 
       15 30740 3 1 26 LYS NZ   N  -4.329   9.852  -1.237 1.00 . C C . 351 LYS NZ   1 1 
       15 30741 3 1 26 LYS O    O  -5.184  16.371  -1.796 1.00 . C C . 351 LYS O    1 1 
       15 30742 3 1 27 ASP C    C  -2.876  18.129  -1.037 1.00 . C C . 352 ASP C    1 1 
       15 30743 3 1 27 ASP CA   C  -2.826  16.749  -0.389 1.00 . C C . 352 ASP CA   1 1 
       15 30744 3 1 27 ASP CB   C  -1.466  16.535   0.277 1.00 . C C . 352 ASP CB   1 1 
       15 30745 3 1 27 ASP CG   C  -1.305  17.359   1.539 1.00 . C C . 352 ASP CG   1 1 
       15 30746 3 1 27 ASP H    H  -2.367  15.061  -1.580 1.00 . C C . 352 ASP H    1 1 
       15 30747 3 1 27 ASP HA   H  -3.599  16.689   0.362 1.00 . C C . 352 ASP HA   1 1 
       15 30748 3 1 27 ASP HB2  H  -1.359  15.492   0.536 1.00 . C C . 352 ASP HB2  1 1 
       15 30749 3 1 27 ASP HB3  H  -0.685  16.812  -0.415 1.00 . C C . 352 ASP HB3  1 1 
       15 30750 3 1 27 ASP N    N  -3.077  15.704  -1.374 1.00 . C C . 352 ASP N    1 1 
       15 30751 3 1 27 ASP O    O  -3.262  19.111  -0.401 1.00 . C C . 352 ASP O    1 1 
       15 30752 3 1 27 ASP OD1  O  -1.986  17.053   2.540 1.00 . C C . 352 ASP OD1  1 1 
       15 30753 3 1 27 ASP OD2  O  -0.496  18.311   1.527 1.00 . C C . 352 ASP OD2  1 1 
       15 30754 3 1 28 ALA C    C  -3.901  19.865  -3.426 1.00 . C C . 353 ALA C    1 1 
       15 30755 3 1 28 ALA CA   C  -2.484  19.457  -3.038 1.00 . C C . 353 ALA CA   1 1 
       15 30756 3 1 28 ALA CB   C  -1.607  19.346  -4.277 1.00 . C C . 353 ALA CB   1 1 
       15 30757 3 1 28 ALA H    H  -2.187  17.380  -2.758 1.00 . C C . 353 ALA H    1 1 
       15 30758 3 1 28 ALA HA   H  -2.063  20.217  -2.396 1.00 . C C . 353 ALA HA   1 1 
       15 30759 3 1 28 ALA HB1  H  -2.167  18.879  -5.074 1.00 . C C . 353 ALA HB1  1 1 
       15 30760 3 1 28 ALA HB2  H  -0.737  18.747  -4.050 1.00 . C C . 353 ALA HB2  1 1 
       15 30761 3 1 28 ALA HB3  H  -1.295  20.332  -4.586 1.00 . C C . 353 ALA HB3  1 1 
       15 30762 3 1 28 ALA N    N  -2.483  18.197  -2.305 1.00 . C C . 353 ALA N    1 1 
       15 30763 3 1 28 ALA O    O  -4.214  21.053  -3.509 1.00 . C C . 353 ALA O    1 1 
       15 30764 3 1 29 GLN C    C  -6.986  19.456  -2.815 1.00 . C C . 354 GLN C    1 1 
       15 30765 3 1 29 GLN CA   C  -6.138  19.130  -4.040 1.00 . C C . 354 GLN CA   1 1 
       15 30766 3 1 29 GLN CB   C  -6.721  17.919  -4.771 1.00 . C C . 354 GLN CB   1 1 
       15 30767 3 1 29 GLN CD   C  -6.902  18.697  -7.167 1.00 . C C . 354 GLN CD   1 1 
       15 30768 3 1 29 GLN CG   C  -6.210  17.763  -6.194 1.00 . C C . 354 GLN CG   1 1 
       15 30769 3 1 29 GLN H    H  -4.444  17.947  -3.578 1.00 . C C . 354 GLN H    1 1 
       15 30770 3 1 29 GLN HA   H  -6.147  19.980  -4.706 1.00 . C C . 354 GLN HA   1 1 
       15 30771 3 1 29 GLN HB2  H  -6.468  17.025  -4.220 1.00 . C C . 354 GLN HB2  1 1 
       15 30772 3 1 29 GLN HB3  H  -7.796  18.017  -4.806 1.00 . C C . 354 GLN HB3  1 1 
       15 30773 3 1 29 GLN HE21 H  -7.582  17.147  -8.210 1.00 . C C . 354 GLN HE21 1 1 
       15 30774 3 1 29 GLN HE22 H  -8.030  18.706  -8.805 1.00 . C C . 354 GLN HE22 1 1 
       15 30775 3 1 29 GLN HG2  H  -5.151  17.974  -6.208 1.00 . C C . 354 GLN HG2  1 1 
       15 30776 3 1 29 GLN HG3  H  -6.378  16.745  -6.513 1.00 . C C . 354 GLN HG3  1 1 
       15 30777 3 1 29 GLN N    N  -4.753  18.874  -3.661 1.00 . C C . 354 GLN N    1 1 
       15 30778 3 1 29 GLN NE2  N  -7.572  18.126  -8.161 1.00 . C C . 354 GLN NE2  1 1 
       15 30779 3 1 29 GLN O    O  -7.859  20.322  -2.865 1.00 . C C . 354 GLN O    1 1 
       15 30780 3 1 29 GLN OE1  O  -6.836  19.918  -7.027 1.00 . C C . 354 GLN OE1  1 1 
       15 30781 3 1 30 ALA C    C  -7.119  20.322   0.138 1.00 . C C . 355 ALA C    1 1 
       15 30782 3 1 30 ALA CA   C  -7.462  18.971  -0.479 1.00 . C C . 355 ALA CA   1 1 
       15 30783 3 1 30 ALA CB   C  -7.174  17.850   0.508 1.00 . C C . 355 ALA CB   1 1 
       15 30784 3 1 30 ALA H    H  -6.015  18.079  -1.739 1.00 . C C . 355 ALA H    1 1 
       15 30785 3 1 30 ALA HA   H  -8.516  18.950  -0.712 1.00 . C C . 355 ALA HA   1 1 
       15 30786 3 1 30 ALA HB1  H  -6.109  17.785   0.680 1.00 . C C . 355 ALA HB1  1 1 
       15 30787 3 1 30 ALA HB2  H  -7.531  16.914   0.104 1.00 . C C . 355 ALA HB2  1 1 
       15 30788 3 1 30 ALA HB3  H  -7.677  18.054   1.442 1.00 . C C . 355 ALA HB3  1 1 
       15 30789 3 1 30 ALA N    N  -6.723  18.756  -1.717 1.00 . C C . 355 ALA N    1 1 
       15 30790 3 1 30 ALA O    O  -7.965  20.966   0.757 1.00 . C C . 355 ALA O    1 1 
       15 30791 3 1 31 GLY C    C  -4.246  22.593  -0.230 1.00 . C C . 356 GLY C    1 1 
       15 30792 3 1 31 GLY CA   C  -5.438  22.019   0.511 1.00 . C C . 356 GLY CA   1 1 
       15 30793 3 1 31 GLY H    H  -5.239  20.190  -0.537 1.00 . C C . 356 GLY H    1 1 
       15 30794 3 1 31 GLY HA2  H  -5.171  21.881   1.548 1.00 . C C . 356 GLY HA2  1 1 
       15 30795 3 1 31 GLY HA3  H  -6.257  22.721   0.451 1.00 . C C . 356 GLY HA3  1 1 
       15 30796 3 1 31 GLY N    N  -5.871  20.746  -0.035 1.00 . C C . 356 GLY N    1 1 
       15 30797 3 1 31 GLY O    O  -3.219  21.891  -0.335 1.00 . C C . 356 GLY O    1 1 
       15 30798 3 1 31 GLY OXT  O  -4.341  23.744  -0.705 1.00 . C C . 356 GLY OXT  1 1 
       15 30799 4 1  1 GLU C    C  19.970   0.050  -4.939 1.00 . D D . 326 GLU C    1 1 
       15 30800 4 1  1 GLU CA   C  20.134  -1.114  -5.911 1.00 . D D . 326 GLU CA   1 1 
       15 30801 4 1  1 GLU CB   C  21.564  -1.151  -6.454 1.00 . D D . 326 GLU CB   1 1 
       15 30802 4 1  1 GLU CD   C  22.901  -2.455  -8.154 1.00 . D D . 326 GLU CD   1 1 
       15 30803 4 1  1 GLU CG   C  21.995  -2.525  -6.941 1.00 . D D . 326 GLU CG   1 1 
       15 30804 4 1  1 GLU H1   H  19.262  -0.022  -7.421 1.00 . D D . 326 GLU H1   1 1 
       15 30805 4 1  1 GLU H2   H  19.485  -1.686  -7.778 1.00 . D D . 326 GLU H2   1 1 
       15 30806 4 1  1 GLU H3   H  18.238  -1.195  -6.705 1.00 . D D . 326 GLU H3   1 1 
       15 30807 4 1  1 GLU HA   H  19.927  -2.038  -5.393 1.00 . D D . 326 GLU HA   1 1 
       15 30808 4 1  1 GLU HB2  H  21.641  -0.459  -7.281 1.00 . D D . 326 GLU HB2  1 1 
       15 30809 4 1  1 GLU HB3  H  22.242  -0.840  -5.673 1.00 . D D . 326 GLU HB3  1 1 
       15 30810 4 1  1 GLU HG2  H  22.524  -3.025  -6.144 1.00 . D D . 326 GLU HG2  1 1 
       15 30811 4 1  1 GLU HG3  H  21.114  -3.093  -7.200 1.00 . D D . 326 GLU HG3  1 1 
       15 30812 4 1  1 GLU N    N  19.195  -0.993  -7.057 1.00 . D D . 326 GLU N    1 1 
       15 30813 4 1  1 GLU O    O  20.602   1.094  -5.093 1.00 . D D . 326 GLU O    1 1 
       15 30814 4 1  1 GLU OE1  O  22.440  -1.980  -9.214 1.00 . D D . 326 GLU OE1  1 1 
       15 30815 4 1  1 GLU OE2  O  24.072  -2.876  -8.045 1.00 . D D . 326 GLU OE2  1 1 
       15 30816 4 1  2 TYR C    C  18.263   2.138  -3.580 1.00 . D D . 327 TYR C    1 1 
       15 30817 4 1  2 TYR CA   C  18.869   0.894  -2.938 1.00 . D D . 327 TYR CA   1 1 
       15 30818 4 1  2 TYR CB   C  20.167   1.259  -2.215 1.00 . D D . 327 TYR CB   1 1 
       15 30819 4 1  2 TYR CD1  C  21.417  -0.518  -0.929 1.00 . D D . 327 TYR CD1  1 1 
       15 30820 4 1  2 TYR CD2  C  19.646   0.634   0.175 1.00 . D D . 327 TYR CD2  1 1 
       15 30821 4 1  2 TYR CE1  C  21.646  -1.266   0.210 1.00 . D D . 327 TYR CE1  1 1 
       15 30822 4 1  2 TYR CE2  C  19.870  -0.110   1.318 1.00 . D D . 327 TYR CE2  1 1 
       15 30823 4 1  2 TYR CG   C  20.415   0.443  -0.966 1.00 . D D . 327 TYR CG   1 1 
       15 30824 4 1  2 TYR CZ   C  20.871  -1.058   1.330 1.00 . D D . 327 TYR CZ   1 1 
       15 30825 4 1  2 TYR H    H  18.644  -0.994  -3.868 1.00 . D D . 327 TYR H    1 1 
       15 30826 4 1  2 TYR HA   H  18.167   0.498  -2.219 1.00 . D D . 327 TYR HA   1 1 
       15 30827 4 1  2 TYR HB2  H  21.000   1.102  -2.884 1.00 . D D . 327 TYR HB2  1 1 
       15 30828 4 1  2 TYR HB3  H  20.131   2.301  -1.930 1.00 . D D . 327 TYR HB3  1 1 
       15 30829 4 1  2 TYR HD1  H  22.023  -0.678  -1.809 1.00 . D D . 327 TYR HD1  1 1 
       15 30830 4 1  2 TYR HD2  H  18.863   1.377   0.163 1.00 . D D . 327 TYR HD2  1 1 
       15 30831 4 1  2 TYR HE1  H  22.431  -2.009   0.219 1.00 . D D . 327 TYR HE1  1 1 
       15 30832 4 1  2 TYR HE2  H  19.262   0.053   2.196 1.00 . D D . 327 TYR HE2  1 1 
       15 30833 4 1  2 TYR HH   H  20.256  -2.031   2.871 1.00 . D D . 327 TYR HH   1 1 
       15 30834 4 1  2 TYR N    N  19.117  -0.139  -3.937 1.00 . D D . 327 TYR N    1 1 
       15 30835 4 1  2 TYR O    O  18.559   2.462  -4.730 1.00 . D D . 327 TYR O    1 1 
       15 30836 4 1  2 TYR OH   O  21.096  -1.801   2.466 1.00 . D D . 327 TYR OH   1 1 
       15 30837 4 1  3 PHE C    C  16.391   4.968  -2.175 1.00 . D D . 328 PHE C    1 1 
       15 30838 4 1  3 PHE CA   C  16.764   4.039  -3.325 1.00 . D D . 328 PHE CA   1 1 
       15 30839 4 1  3 PHE CB   C  15.514   3.679  -4.131 1.00 . D D . 328 PHE CB   1 1 
       15 30840 4 1  3 PHE CD1  C  15.530   1.260  -4.800 1.00 . D D . 328 PHE CD1  1 1 
       15 30841 4 1  3 PHE CD2  C  16.170   2.889  -6.421 1.00 . D D . 328 PHE CD2  1 1 
       15 30842 4 1  3 PHE CE1  C  15.739   0.254  -5.724 1.00 . D D . 328 PHE CE1  1 1 
       15 30843 4 1  3 PHE CE2  C  16.381   1.887  -7.349 1.00 . D D . 328 PHE CE2  1 1 
       15 30844 4 1  3 PHE CG   C  15.743   2.587  -5.137 1.00 . D D . 328 PHE CG   1 1 
       15 30845 4 1  3 PHE CZ   C  16.165   0.568  -7.000 1.00 . D D . 328 PHE CZ   1 1 
       15 30846 4 1  3 PHE H    H  17.216   2.521  -1.920 1.00 . D D . 328 PHE H    1 1 
       15 30847 4 1  3 PHE HA   H  17.463   4.549  -3.972 1.00 . D D . 328 PHE HA   1 1 
       15 30848 4 1  3 PHE HB2  H  14.741   3.349  -3.454 1.00 . D D . 328 PHE HB2  1 1 
       15 30849 4 1  3 PHE HB3  H  15.172   4.555  -4.661 1.00 . D D . 328 PHE HB3  1 1 
       15 30850 4 1  3 PHE HD1  H  15.196   1.014  -3.803 1.00 . D D . 328 PHE HD1  1 1 
       15 30851 4 1  3 PHE HD2  H  16.339   3.920  -6.694 1.00 . D D . 328 PHE HD2  1 1 
       15 30852 4 1  3 PHE HE1  H  15.570  -0.776  -5.449 1.00 . D D . 328 PHE HE1  1 1 
       15 30853 4 1  3 PHE HE2  H  16.714   2.135  -8.346 1.00 . D D . 328 PHE HE2  1 1 
       15 30854 4 1  3 PHE HZ   H  16.329  -0.217  -7.724 1.00 . D D . 328 PHE HZ   1 1 
       15 30855 4 1  3 PHE N    N  17.412   2.831  -2.829 1.00 . D D . 328 PHE N    1 1 
       15 30856 4 1  3 PHE O    O  15.426   4.720  -1.452 1.00 . D D . 328 PHE O    1 1 
       15 30857 4 1  4 THR C    C  15.610   7.762  -1.198 1.00 . D D . 329 THR C    1 1 
       15 30858 4 1  4 THR CA   C  16.910   7.005  -0.948 1.00 . D D . 329 THR CA   1 1 
       15 30859 4 1  4 THR CB   C  18.075   7.990  -0.841 1.00 . D D . 329 THR CB   1 1 
       15 30860 4 1  4 THR CG2  C  18.368   8.418   0.581 1.00 . D D . 329 THR CG2  1 1 
       15 30861 4 1  4 THR H    H  17.916   6.182  -2.619 1.00 . D D . 329 THR H    1 1 
       15 30862 4 1  4 THR HA   H  16.824   6.461  -0.019 1.00 . D D . 329 THR HA   1 1 
       15 30863 4 1  4 THR HB   H  17.837   8.877  -1.410 1.00 . D D . 329 THR HB   1 1 
       15 30864 4 1  4 THR HG1  H  19.913   8.117  -1.507 1.00 . D D . 329 THR HG1  1 1 
       15 30865 4 1  4 THR HG21 H  18.471   7.543   1.206 1.00 . D D . 329 THR HG21 1 1 
       15 30866 4 1  4 THR HG22 H  19.286   8.987   0.604 1.00 . D D . 329 THR HG22 1 1 
       15 30867 4 1  4 THR HG23 H  17.556   9.028   0.948 1.00 . D D . 329 THR HG23 1 1 
       15 30868 4 1  4 THR N    N  17.161   6.038  -2.011 1.00 . D D . 329 THR N    1 1 
       15 30869 4 1  4 THR O    O  15.473   8.465  -2.199 1.00 . D D . 329 THR O    1 1 
       15 30870 4 1  4 THR OG1  O  19.260   7.425  -1.372 1.00 . D D . 329 THR OG1  1 1 
       15 30871 4 1  5 LEU C    C  13.047   9.079   0.855 1.00 . D D . 330 LEU C    1 1 
       15 30872 4 1  5 LEU CA   C  13.369   8.282  -0.405 1.00 . D D . 330 LEU CA   1 1 
       15 30873 4 1  5 LEU CB   C  12.263   7.258  -0.671 1.00 . D D . 330 LEU CB   1 1 
       15 30874 4 1  5 LEU CD1  C  10.728   8.120  -2.456 1.00 . D D . 330 LEU CD1  1 1 
       15 30875 4 1  5 LEU CD2  C   9.787   6.928  -0.468 1.00 . D D . 330 LEU CD2  1 1 
       15 30876 4 1  5 LEU CG   C  10.886   7.855  -0.967 1.00 . D D . 330 LEU CG   1 1 
       15 30877 4 1  5 LEU H    H  14.827   7.038   0.493 1.00 . D D . 330 LEU H    1 1 
       15 30878 4 1  5 LEU HA   H  13.426   8.962  -1.242 1.00 . D D . 330 LEU HA   1 1 
       15 30879 4 1  5 LEU HB2  H  12.559   6.652  -1.515 1.00 . D D . 330 LEU HB2  1 1 
       15 30880 4 1  5 LEU HB3  H  12.176   6.621   0.196 1.00 . D D . 330 LEU HB3  1 1 
       15 30881 4 1  5 LEU HD11 H  10.932   7.214  -3.006 1.00 . D D . 330 LEU HD11 1 1 
       15 30882 4 1  5 LEU HD12 H   9.718   8.444  -2.658 1.00 . D D . 330 LEU HD12 1 1 
       15 30883 4 1  5 LEU HD13 H  11.421   8.891  -2.760 1.00 . D D . 330 LEU HD13 1 1 
       15 30884 4 1  5 LEU HD21 H  10.167   6.322   0.341 1.00 . D D . 330 LEU HD21 1 1 
       15 30885 4 1  5 LEU HD22 H   8.953   7.516  -0.117 1.00 . D D . 330 LEU HD22 1 1 
       15 30886 4 1  5 LEU HD23 H   9.462   6.289  -1.276 1.00 . D D . 330 LEU HD23 1 1 
       15 30887 4 1  5 LEU HG   H  10.791   8.798  -0.448 1.00 . D D . 330 LEU HG   1 1 
       15 30888 4 1  5 LEU N    N  14.659   7.612  -0.283 1.00 . D D . 330 LEU N    1 1 
       15 30889 4 1  5 LEU O    O  12.955   8.521   1.948 1.00 . D D . 330 LEU O    1 1 
       15 30890 4 1  6 GLN C    C  11.077  11.596   1.849 1.00 . D D . 331 GLN C    1 1 
       15 30891 4 1  6 GLN CA   C  12.565  11.262   1.817 1.00 . D D . 331 GLN CA   1 1 
       15 30892 4 1  6 GLN CB   C  13.387  12.549   1.733 1.00 . D D . 331 GLN CB   1 1 
       15 30893 4 1  6 GLN CD   C  15.625  13.663   2.094 1.00 . D D . 331 GLN CD   1 1 
       15 30894 4 1  6 GLN CG   C  14.797  12.407   2.281 1.00 . D D . 331 GLN CG   1 1 
       15 30895 4 1  6 GLN H    H  12.963  10.774  -0.203 1.00 . D D . 331 GLN H    1 1 
       15 30896 4 1  6 GLN HA   H  12.823  10.739   2.726 1.00 . D D . 331 GLN HA   1 1 
       15 30897 4 1  6 GLN HB2  H  13.454  12.852   0.698 1.00 . D D . 331 GLN HB2  1 1 
       15 30898 4 1  6 GLN HB3  H  12.882  13.322   2.293 1.00 . D D . 331 GLN HB3  1 1 
       15 30899 4 1  6 GLN HE21 H  17.211  12.766   2.889 1.00 . D D . 331 GLN HE21 1 1 
       15 30900 4 1  6 GLN HE22 H  17.446  14.403   2.390 1.00 . D D . 331 GLN HE22 1 1 
       15 30901 4 1  6 GLN HG2  H  14.739  12.186   3.336 1.00 . D D . 331 GLN HG2  1 1 
       15 30902 4 1  6 GLN HG3  H  15.287  11.591   1.770 1.00 . D D . 331 GLN HG3  1 1 
       15 30903 4 1  6 GLN N    N  12.877  10.387   0.693 1.00 . D D . 331 GLN N    1 1 
       15 30904 4 1  6 GLN NE2  N  16.888  13.605   2.498 1.00 . D D . 331 GLN NE2  1 1 
       15 30905 4 1  6 GLN O    O  10.589  12.380   1.035 1.00 . D D . 331 GLN O    1 1 
       15 30906 4 1  6 GLN OE1  O  15.134  14.675   1.592 1.00 . D D . 331 GLN OE1  1 1 
       15 30907 4 1  7 ILE C    C   8.640  12.265   4.009 1.00 . D D . 332 ILE C    1 1 
       15 30908 4 1  7 ILE CA   C   8.929  11.226   2.931 1.00 . D D . 332 ILE CA   1 1 
       15 30909 4 1  7 ILE CB   C   8.180   9.925   3.275 1.00 . D D . 332 ILE CB   1 1 
       15 30910 4 1  7 ILE CD1  C   9.745   7.968   2.828 1.00 . D D . 332 ILE CD1  1 1 
       15 30911 4 1  7 ILE CG1  C   8.592   8.805   2.318 1.00 . D D . 332 ILE CG1  1 1 
       15 30912 4 1  7 ILE CG2  C   6.676  10.149   3.222 1.00 . D D . 332 ILE CG2  1 1 
       15 30913 4 1  7 ILE H    H  10.807  10.379   3.412 1.00 . D D . 332 ILE H    1 1 
       15 30914 4 1  7 ILE HA   H   8.557  11.591   1.984 1.00 . D D . 332 ILE HA   1 1 
       15 30915 4 1  7 ILE HB   H   8.441   9.642   4.284 1.00 . D D . 332 ILE HB   1 1 
       15 30916 4 1  7 ILE HD11 H  10.171   8.438   3.703 1.00 . D D . 332 ILE HD11 1 1 
       15 30917 4 1  7 ILE HD12 H   9.388   6.982   3.087 1.00 . D D . 332 ILE HD12 1 1 
       15 30918 4 1  7 ILE HD13 H  10.499   7.888   2.059 1.00 . D D . 332 ILE HD13 1 1 
       15 30919 4 1  7 ILE HG12 H   7.750   8.147   2.160 1.00 . D D . 332 ILE HG12 1 1 
       15 30920 4 1  7 ILE HG13 H   8.887   9.238   1.374 1.00 . D D . 332 ILE HG13 1 1 
       15 30921 4 1  7 ILE HG21 H   6.460  11.188   3.418 1.00 . D D . 332 ILE HG21 1 1 
       15 30922 4 1  7 ILE HG22 H   6.307   9.882   2.243 1.00 . D D . 332 ILE HG22 1 1 
       15 30923 4 1  7 ILE HG23 H   6.194   9.534   3.968 1.00 . D D . 332 ILE HG23 1 1 
       15 30924 4 1  7 ILE N    N  10.361  10.994   2.793 1.00 . D D . 332 ILE N    1 1 
       15 30925 4 1  7 ILE O    O   9.178  12.194   5.113 1.00 . D D . 332 ILE O    1 1 
       15 30926 4 1  8 ARG C    C   6.096  13.975   5.300 1.00 . D D . 333 ARG C    1 1 
       15 30927 4 1  8 ARG CA   C   7.427  14.284   4.621 1.00 . D D . 333 ARG CA   1 1 
       15 30928 4 1  8 ARG CB   C   7.345  15.632   3.902 1.00 . D D . 333 ARG CB   1 1 
       15 30929 4 1  8 ARG CD   C   5.778  17.428   4.706 1.00 . D D . 333 ARG CD   1 1 
       15 30930 4 1  8 ARG CG   C   7.162  16.813   4.842 1.00 . D D . 333 ARG CG   1 1 
       15 30931 4 1  8 ARG CZ   C   4.754  19.437   3.712 1.00 . D D . 333 ARG CZ   1 1 
       15 30932 4 1  8 ARG H    H   7.390  13.233   2.784 1.00 . D D . 333 ARG H    1 1 
       15 30933 4 1  8 ARG HA   H   8.198  14.334   5.374 1.00 . D D . 333 ARG HA   1 1 
       15 30934 4 1  8 ARG HB2  H   8.256  15.783   3.342 1.00 . D D . 333 ARG HB2  1 1 
       15 30935 4 1  8 ARG HB3  H   6.511  15.611   3.216 1.00 . D D . 333 ARG HB3  1 1 
       15 30936 4 1  8 ARG HD2  H   5.108  16.688   4.294 1.00 . D D . 333 ARG HD2  1 1 
       15 30937 4 1  8 ARG HD3  H   5.431  17.721   5.686 1.00 . D D . 333 ARG HD3  1 1 
       15 30938 4 1  8 ARG HE   H   6.593  18.774   3.312 1.00 . D D . 333 ARG HE   1 1 
       15 30939 4 1  8 ARG HG2  H   7.296  16.476   5.859 1.00 . D D . 333 ARG HG2  1 1 
       15 30940 4 1  8 ARG HG3  H   7.904  17.563   4.609 1.00 . D D . 333 ARG HG3  1 1 
       15 30941 4 1  8 ARG HH11 H   3.566  18.451   5.019 1.00 . D D . 333 ARG HH11 1 1 
       15 30942 4 1  8 ARG HH12 H   2.870  19.867   4.306 1.00 . D D . 333 ARG HH12 1 1 
       15 30943 4 1  8 ARG HH21 H   5.679  20.637   2.374 1.00 . D D . 333 ARG HH21 1 1 
       15 30944 4 1  8 ARG HH22 H   4.068  21.108   2.804 1.00 . D D . 333 ARG HH22 1 1 
       15 30945 4 1  8 ARG N    N   7.787  13.230   3.680 1.00 . D D . 333 ARG N    1 1 
       15 30946 4 1  8 ARG NE   N   5.782  18.601   3.834 1.00 . D D . 333 ARG NE   1 1 
       15 30947 4 1  8 ARG NH1  N   3.639  19.235   4.403 1.00 . D D . 333 ARG NH1  1 1 
       15 30948 4 1  8 ARG NH2  N   4.841  20.479   2.896 1.00 . D D . 333 ARG NH2  1 1 
       15 30949 4 1  8 ARG O    O   5.323  14.880   5.614 1.00 . D D . 333 ARG O    1 1 
       15 30950 4 1  9 GLY C    C   4.806  11.189   7.188 1.00 . D D . 334 GLY C    1 1 
       15 30951 4 1  9 GLY CA   C   4.597  12.286   6.162 1.00 . D D . 334 GLY CA   1 1 
       15 30952 4 1  9 GLY H    H   6.488  12.013   5.249 1.00 . D D . 334 GLY H    1 1 
       15 30953 4 1  9 GLY HA2  H   3.914  11.930   5.405 1.00 . D D . 334 GLY HA2  1 1 
       15 30954 4 1  9 GLY HA3  H   4.161  13.144   6.651 1.00 . D D . 334 GLY HA3  1 1 
       15 30955 4 1  9 GLY N    N   5.835  12.691   5.522 1.00 . D D . 334 GLY N    1 1 
       15 30956 4 1  9 GLY O    O   5.605  10.277   6.978 1.00 . D D . 334 GLY O    1 1 
       15 30957 4 1 10 ARG C    C   3.495   8.990   8.973 1.00 . D D . 335 ARG C    1 1 
       15 30958 4 1 10 ARG CA   C   4.194  10.287   9.364 1.00 . D D . 335 ARG CA   1 1 
       15 30959 4 1 10 ARG CB   C   3.595  10.833  10.662 1.00 . D D . 335 ARG CB   1 1 
       15 30960 4 1 10 ARG CD   C   3.634  10.699  13.171 1.00 . D D . 335 ARG CD   1 1 
       15 30961 4 1 10 ARG CG   C   3.843   9.943  11.869 1.00 . D D . 335 ARG CG   1 1 
       15 30962 4 1 10 ARG CZ   C   2.729   8.932  14.632 1.00 . D D . 335 ARG CZ   1 1 
       15 30963 4 1 10 ARG H    H   3.465  12.030   8.410 1.00 . D D . 335 ARG H    1 1 
       15 30964 4 1 10 ARG HA   H   5.243  10.083   9.520 1.00 . D D . 335 ARG HA   1 1 
       15 30965 4 1 10 ARG HB2  H   4.025  11.803  10.863 1.00 . D D . 335 ARG HB2  1 1 
       15 30966 4 1 10 ARG HB3  H   2.528  10.941  10.534 1.00 . D D . 335 ARG HB3  1 1 
       15 30967 4 1 10 ARG HD2  H   4.409  11.445  13.267 1.00 . D D . 335 ARG HD2  1 1 
       15 30968 4 1 10 ARG HD3  H   2.670  11.185  13.139 1.00 . D D . 335 ARG HD3  1 1 
       15 30969 4 1 10 ARG HE   H   4.462   9.880  14.920 1.00 . D D . 335 ARG HE   1 1 
       15 30970 4 1 10 ARG HG2  H   3.158   9.108  11.835 1.00 . D D . 335 ARG HG2  1 1 
       15 30971 4 1 10 ARG HG3  H   4.859   9.579  11.833 1.00 . D D . 335 ARG HG3  1 1 
       15 30972 4 1 10 ARG HH11 H   1.559   9.389  13.047 1.00 . D D . 335 ARG HH11 1 1 
       15 30973 4 1 10 ARG HH12 H   0.946   8.151  14.089 1.00 . D D . 335 ARG HH12 1 1 
       15 30974 4 1 10 ARG HH21 H   3.657   8.250  16.293 1.00 . D D . 335 ARG HH21 1 1 
       15 30975 4 1 10 ARG HH22 H   2.136   7.504  15.933 1.00 . D D . 335 ARG HH22 1 1 
       15 30976 4 1 10 ARG N    N   4.085  11.279   8.301 1.00 . D D . 335 ARG N    1 1 
       15 30977 4 1 10 ARG NE   N   3.681   9.814  14.332 1.00 . D D . 335 ARG NE   1 1 
       15 30978 4 1 10 ARG NH1  N   1.657   8.815  13.859 1.00 . D D . 335 ARG NH1  1 1 
       15 30979 4 1 10 ARG NH2  N   2.851   8.166  15.707 1.00 . D D . 335 ARG NH2  1 1 
       15 30980 4 1 10 ARG O    O   4.130   7.942   8.854 1.00 . D D . 335 ARG O    1 1 
       15 30981 4 1 11 GLU C    C   1.903   7.304   7.085 1.00 . D D . 336 GLU C    1 1 
       15 30982 4 1 11 GLU CA   C   1.397   7.898   8.395 1.00 . D D . 336 GLU CA   1 1 
       15 30983 4 1 11 GLU CB   C  -0.081   8.271   8.264 1.00 . D D . 336 GLU CB   1 1 
       15 30984 4 1 11 GLU CD   C  -0.524   8.858   5.847 1.00 . D D . 336 GLU CD   1 1 
       15 30985 4 1 11 GLU CG   C  -0.340   9.381   7.259 1.00 . D D . 336 GLU CG   1 1 
       15 30986 4 1 11 GLU H    H   1.732   9.930   8.884 1.00 . D D . 336 GLU H    1 1 
       15 30987 4 1 11 GLU HA   H   1.505   7.160   9.176 1.00 . D D . 336 GLU HA   1 1 
       15 30988 4 1 11 GLU HB2  H  -0.634   7.397   7.953 1.00 . D D . 336 GLU HB2  1 1 
       15 30989 4 1 11 GLU HB3  H  -0.446   8.594   9.227 1.00 . D D . 336 GLU HB3  1 1 
       15 30990 4 1 11 GLU HG2  H  -1.236   9.910   7.549 1.00 . D D . 336 GLU HG2  1 1 
       15 30991 4 1 11 GLU HG3  H   0.498  10.062   7.269 1.00 . D D . 336 GLU HG3  1 1 
       15 30992 4 1 11 GLU N    N   2.183   9.067   8.774 1.00 . D D . 336 GLU N    1 1 
       15 30993 4 1 11 GLU O    O   1.894   6.088   6.898 1.00 . D D . 336 GLU O    1 1 
       15 30994 4 1 11 GLU OE1  O   0.257   9.260   4.959 1.00 . D D . 336 GLU OE1  1 1 
       15 30995 4 1 11 GLU OE2  O  -1.448   8.047   5.630 1.00 . D D . 336 GLU OE2  1 1 
       15 30996 4 1 12 ARG C    C   4.077   6.837   5.072 1.00 . D D . 337 ARG C    1 1 
       15 30997 4 1 12 ARG CA   C   2.861   7.734   4.890 1.00 . D D . 337 ARG CA   1 1 
       15 30998 4 1 12 ARG CB   C   3.222   8.944   4.026 1.00 . D D . 337 ARG CB   1 1 
       15 30999 4 1 12 ARG CD   C   3.212   9.539   1.583 1.00 . D D . 337 ARG CD   1 1 
       15 31000 4 1 12 ARG CG   C   3.727   8.576   2.642 1.00 . D D . 337 ARG CG   1 1 
       15 31001 4 1 12 ARG CZ   C   4.460  11.647   1.866 1.00 . D D . 337 ARG CZ   1 1 
       15 31002 4 1 12 ARG H    H   2.332   9.129   6.390 1.00 . D D . 337 ARG H    1 1 
       15 31003 4 1 12 ARG HA   H   2.086   7.167   4.398 1.00 . D D . 337 ARG HA   1 1 
       15 31004 4 1 12 ARG HB2  H   2.345   9.565   3.913 1.00 . D D . 337 ARG HB2  1 1 
       15 31005 4 1 12 ARG HB3  H   3.992   9.512   4.527 1.00 . D D . 337 ARG HB3  1 1 
       15 31006 4 1 12 ARG HD2  H   2.924   8.972   0.710 1.00 . D D . 337 ARG HD2  1 1 
       15 31007 4 1 12 ARG HD3  H   2.349  10.057   1.974 1.00 . D D . 337 ARG HD3  1 1 
       15 31008 4 1 12 ARG HE   H   4.751  10.332   0.394 1.00 . D D . 337 ARG HE   1 1 
       15 31009 4 1 12 ARG HG2  H   4.806   8.604   2.644 1.00 . D D . 337 ARG HG2  1 1 
       15 31010 4 1 12 ARG HG3  H   3.391   7.578   2.402 1.00 . D D . 337 ARG HG3  1 1 
       15 31011 4 1 12 ARG HH11 H   3.057  11.315   3.285 1.00 . D D . 337 ARG HH11 1 1 
       15 31012 4 1 12 ARG HH12 H   3.950  12.787   3.456 1.00 . D D . 337 ARG HH12 1 1 
       15 31013 4 1 12 ARG HH21 H   5.925  12.268   0.621 1.00 . D D . 337 ARG HH21 1 1 
       15 31014 4 1 12 ARG HH22 H   5.578  13.329   1.945 1.00 . D D . 337 ARG HH22 1 1 
       15 31015 4 1 12 ARG N    N   2.347   8.172   6.182 1.00 . D D . 337 ARG N    1 1 
       15 31016 4 1 12 ARG NE   N   4.222  10.521   1.196 1.00 . D D . 337 ARG NE   1 1 
       15 31017 4 1 12 ARG NH1  N   3.765  11.940   2.959 1.00 . D D . 337 ARG NH1  1 1 
       15 31018 4 1 12 ARG NH2  N   5.398  12.483   1.443 1.00 . D D . 337 ARG NH2  1 1 
       15 31019 4 1 12 ARG O    O   4.113   5.714   4.568 1.00 . D D . 337 ARG O    1 1 
       15 31020 4 1 13 PHE C    C   5.932   5.292   6.831 1.00 . D D . 338 PHE C    1 1 
       15 31021 4 1 13 PHE CA   C   6.276   6.561   6.060 1.00 . D D . 338 PHE CA   1 1 
       15 31022 4 1 13 PHE CB   C   7.292   7.406   6.839 1.00 . D D . 338 PHE CB   1 1 
       15 31023 4 1 13 PHE CD1  C   8.229   5.920   8.629 1.00 . D D . 338 PHE CD1  1 1 
       15 31024 4 1 13 PHE CD2  C   9.651   6.545   6.820 1.00 . D D . 338 PHE CD2  1 1 
       15 31025 4 1 13 PHE CE1  C   9.255   5.184   9.188 1.00 . D D . 338 PHE CE1  1 1 
       15 31026 4 1 13 PHE CE2  C  10.683   5.811   7.374 1.00 . D D . 338 PHE CE2  1 1 
       15 31027 4 1 13 PHE CG   C   8.414   6.608   7.441 1.00 . D D . 338 PHE CG   1 1 
       15 31028 4 1 13 PHE CZ   C  10.485   5.129   8.560 1.00 . D D . 338 PHE CZ   1 1 
       15 31029 4 1 13 PHE H    H   4.980   8.229   6.188 1.00 . D D . 338 PHE H    1 1 
       15 31030 4 1 13 PHE HA   H   6.700   6.283   5.106 1.00 . D D . 338 PHE HA   1 1 
       15 31031 4 1 13 PHE HB2  H   7.726   8.136   6.172 1.00 . D D . 338 PHE HB2  1 1 
       15 31032 4 1 13 PHE HB3  H   6.780   7.919   7.640 1.00 . D D . 338 PHE HB3  1 1 
       15 31033 4 1 13 PHE HD1  H   7.268   5.962   9.121 1.00 . D D . 338 PHE HD1  1 1 
       15 31034 4 1 13 PHE HD2  H   9.807   7.078   5.894 1.00 . D D . 338 PHE HD2  1 1 
       15 31035 4 1 13 PHE HE1  H   9.097   4.653  10.114 1.00 . D D . 338 PHE HE1  1 1 
       15 31036 4 1 13 PHE HE2  H  11.643   5.770   6.881 1.00 . D D . 338 PHE HE2  1 1 
       15 31037 4 1 13 PHE HZ   H  11.289   4.554   8.994 1.00 . D D . 338 PHE HZ   1 1 
       15 31038 4 1 13 PHE N    N   5.068   7.331   5.804 1.00 . D D . 338 PHE N    1 1 
       15 31039 4 1 13 PHE O    O   6.424   4.208   6.517 1.00 . D D . 338 PHE O    1 1 
       15 31040 4 1 14 GLU C    C   4.023   3.225   7.764 1.00 . D D . 339 GLU C    1 1 
       15 31041 4 1 14 GLU CA   C   4.652   4.298   8.644 1.00 . D D . 339 GLU CA   1 1 
       15 31042 4 1 14 GLU CB   C   3.658   4.746   9.718 1.00 . D D . 339 GLU CB   1 1 
       15 31043 4 1 14 GLU CD   C   3.514   2.435  10.728 1.00 . D D . 339 GLU CD   1 1 
       15 31044 4 1 14 GLU CG   C   3.719   3.914  10.988 1.00 . D D . 339 GLU CG   1 1 
       15 31045 4 1 14 GLU H    H   4.710   6.322   8.033 1.00 . D D . 339 GLU H    1 1 
       15 31046 4 1 14 GLU HA   H   5.528   3.887   9.122 1.00 . D D . 339 GLU HA   1 1 
       15 31047 4 1 14 GLU HB2  H   3.863   5.774   9.976 1.00 . D D . 339 GLU HB2  1 1 
       15 31048 4 1 14 GLU HB3  H   2.657   4.677   9.316 1.00 . D D . 339 GLU HB3  1 1 
       15 31049 4 1 14 GLU HG2  H   4.687   4.052  11.447 1.00 . D D . 339 GLU HG2  1 1 
       15 31050 4 1 14 GLU HG3  H   2.949   4.256  11.665 1.00 . D D . 339 GLU HG3  1 1 
       15 31051 4 1 14 GLU N    N   5.073   5.434   7.836 1.00 . D D . 339 GLU N    1 1 
       15 31052 4 1 14 GLU O    O   4.136   2.032   8.046 1.00 . D D . 339 GLU O    1 1 
       15 31053 4 1 14 GLU OE1  O   4.522   1.715  10.566 1.00 . D D . 339 GLU OE1  1 1 
       15 31054 4 1 14 GLU OE2  O   2.345   1.996  10.685 1.00 . D D . 339 GLU OE2  1 1 
       15 31055 4 1 15 MET C    C   3.791   1.905   5.038 1.00 . D D . 340 MET C    1 1 
       15 31056 4 1 15 MET CA   C   2.735   2.729   5.763 1.00 . D D . 340 MET CA   1 1 
       15 31057 4 1 15 MET CB   C   1.872   3.486   4.752 1.00 . D D . 340 MET CB   1 1 
       15 31058 4 1 15 MET CE   C   0.065   5.109   2.869 1.00 . D D . 340 MET CE   1 1 
       15 31059 4 1 15 MET CG   C   0.400   3.539   5.128 1.00 . D D . 340 MET CG   1 1 
       15 31060 4 1 15 MET H    H   3.318   4.621   6.510 1.00 . D D . 340 MET H    1 1 
       15 31061 4 1 15 MET HA   H   2.108   2.063   6.337 1.00 . D D . 340 MET HA   1 1 
       15 31062 4 1 15 MET HB2  H   2.237   4.499   4.672 1.00 . D D . 340 MET HB2  1 1 
       15 31063 4 1 15 MET HB3  H   1.958   3.005   3.789 1.00 . D D . 340 MET HB3  1 1 
       15 31064 4 1 15 MET HE1  H   1.132   4.973   2.778 1.00 . D D . 340 MET HE1  1 1 
       15 31065 4 1 15 MET HE2  H  -0.445   4.317   2.341 1.00 . D D . 340 MET HE2  1 1 
       15 31066 4 1 15 MET HE3  H  -0.214   6.062   2.445 1.00 . D D . 340 MET HE3  1 1 
       15 31067 4 1 15 MET HG2  H  -0.106   2.706   4.662 1.00 . D D . 340 MET HG2  1 1 
       15 31068 4 1 15 MET HG3  H   0.313   3.456   6.201 1.00 . D D . 340 MET HG3  1 1 
       15 31069 4 1 15 MET N    N   3.369   3.657   6.689 1.00 . D D . 340 MET N    1 1 
       15 31070 4 1 15 MET O    O   3.816   0.678   5.143 1.00 . D D . 340 MET O    1 1 
       15 31071 4 1 15 MET SD   S  -0.398   5.067   4.599 1.00 . D D . 340 MET SD   1 1 
       15 31072 4 1 16 PHE C    C   6.642   1.144   4.528 1.00 . D D . 341 PHE C    1 1 
       15 31073 4 1 16 PHE CA   C   5.734   1.912   3.576 1.00 . D D . 341 PHE CA   1 1 
       15 31074 4 1 16 PHE CB   C   6.544   2.928   2.770 1.00 . D D . 341 PHE CB   1 1 
       15 31075 4 1 16 PHE CD1  C   6.039   5.278   2.054 1.00 . D D . 341 PHE CD1  1 1 
       15 31076 4 1 16 PHE CD2  C   4.502   3.554   1.466 1.00 . D D . 341 PHE CD2  1 1 
       15 31077 4 1 16 PHE CE1  C   5.236   6.210   1.428 1.00 . D D . 341 PHE CE1  1 1 
       15 31078 4 1 16 PHE CE2  C   3.696   4.479   0.837 1.00 . D D . 341 PHE CE2  1 1 
       15 31079 4 1 16 PHE CG   C   5.681   3.942   2.080 1.00 . D D . 341 PHE CG   1 1 
       15 31080 4 1 16 PHE CZ   C   4.063   5.809   0.819 1.00 . D D . 341 PHE CZ   1 1 
       15 31081 4 1 16 PHE H    H   4.604   3.568   4.266 1.00 . D D . 341 PHE H    1 1 
       15 31082 4 1 16 PHE HA   H   5.274   1.211   2.895 1.00 . D D . 341 PHE HA   1 1 
       15 31083 4 1 16 PHE HB2  H   7.214   3.454   3.433 1.00 . D D . 341 PHE HB2  1 1 
       15 31084 4 1 16 PHE HB3  H   7.119   2.408   2.018 1.00 . D D . 341 PHE HB3  1 1 
       15 31085 4 1 16 PHE HD1  H   6.956   5.592   2.530 1.00 . D D . 341 PHE HD1  1 1 
       15 31086 4 1 16 PHE HD2  H   4.214   2.512   1.482 1.00 . D D . 341 PHE HD2  1 1 
       15 31087 4 1 16 PHE HE1  H   5.524   7.250   1.413 1.00 . D D . 341 PHE HE1  1 1 
       15 31088 4 1 16 PHE HE2  H   2.780   4.163   0.361 1.00 . D D . 341 PHE HE2  1 1 
       15 31089 4 1 16 PHE HZ   H   3.433   6.533   0.333 1.00 . D D . 341 PHE HZ   1 1 
       15 31090 4 1 16 PHE N    N   4.670   2.586   4.309 1.00 . D D . 341 PHE N    1 1 
       15 31091 4 1 16 PHE O    O   7.232   0.130   4.155 1.00 . D D . 341 PHE O    1 1 
       15 31092 4 1 17 ARG C    C   6.965  -0.377   7.147 1.00 . D D . 342 ARG C    1 1 
       15 31093 4 1 17 ARG CA   C   7.567   0.970   6.768 1.00 . D D . 342 ARG CA   1 1 
       15 31094 4 1 17 ARG CB   C   7.703   1.854   8.009 1.00 . D D . 342 ARG CB   1 1 
       15 31095 4 1 17 ARG CD   C   8.517   1.788  10.385 1.00 . D D . 342 ARG CD   1 1 
       15 31096 4 1 17 ARG CG   C   8.824   1.426   8.941 1.00 . D D . 342 ARG CG   1 1 
       15 31097 4 1 17 ARG CZ   C   9.794   2.146  12.462 1.00 . D D . 342 ARG CZ   1 1 
       15 31098 4 1 17 ARG H    H   6.241   2.432   6.007 1.00 . D D . 342 ARG H    1 1 
       15 31099 4 1 17 ARG HA   H   8.545   0.807   6.340 1.00 . D D . 342 ARG HA   1 1 
       15 31100 4 1 17 ARG HB2  H   7.893   2.870   7.694 1.00 . D D . 342 ARG HB2  1 1 
       15 31101 4 1 17 ARG HB3  H   6.774   1.826   8.560 1.00 . D D . 342 ARG HB3  1 1 
       15 31102 4 1 17 ARG HD2  H   8.217   2.825  10.427 1.00 . D D . 342 ARG HD2  1 1 
       15 31103 4 1 17 ARG HD3  H   7.706   1.166  10.734 1.00 . D D . 342 ARG HD3  1 1 
       15 31104 4 1 17 ARG HE   H  10.398   1.024  10.926 1.00 . D D . 342 ARG HE   1 1 
       15 31105 4 1 17 ARG HG2  H   8.951   0.356   8.869 1.00 . D D . 342 ARG HG2  1 1 
       15 31106 4 1 17 ARG HG3  H   9.737   1.920   8.642 1.00 . D D . 342 ARG HG3  1 1 
       15 31107 4 1 17 ARG HH11 H   8.010   3.098  12.401 1.00 . D D . 342 ARG HH11 1 1 
       15 31108 4 1 17 ARG HH12 H   8.928   3.333  13.850 1.00 . D D . 342 ARG HH12 1 1 
       15 31109 4 1 17 ARG HH21 H  11.607   1.333  12.832 1.00 . D D . 342 ARG HH21 1 1 
       15 31110 4 1 17 ARG HH22 H  10.970   2.332  14.095 1.00 . D D . 342 ARG HH22 1 1 
       15 31111 4 1 17 ARG N    N   6.741   1.625   5.764 1.00 . D D . 342 ARG N    1 1 
       15 31112 4 1 17 ARG NE   N   9.673   1.595  11.257 1.00 . D D . 342 ARG NE   1 1 
       15 31113 4 1 17 ARG NH1  N   8.831   2.923  12.944 1.00 . D D . 342 ARG NH1  1 1 
       15 31114 4 1 17 ARG NH2  N  10.879   1.918  13.189 1.00 . D D . 342 ARG NH2  1 1 
       15 31115 4 1 17 ARG O    O   7.684  -1.354   7.357 1.00 . D D . 342 ARG O    1 1 
       15 31116 4 1 18 GLU C    C   4.899  -2.587   6.356 1.00 . D D . 343 GLU C    1 1 
       15 31117 4 1 18 GLU CA   C   4.936  -1.651   7.558 1.00 . D D . 343 GLU CA   1 1 
       15 31118 4 1 18 GLU CB   C   3.513  -1.342   8.027 1.00 . D D . 343 GLU CB   1 1 
       15 31119 4 1 18 GLU CD   C   1.654  -2.088   9.566 1.00 . D D . 343 GLU CD   1 1 
       15 31120 4 1 18 GLU CG   C   2.829  -2.516   8.708 1.00 . D D . 343 GLU CG   1 1 
       15 31121 4 1 18 GLU H    H   5.120   0.389   7.031 1.00 . D D . 343 GLU H    1 1 
       15 31122 4 1 18 GLU HA   H   5.476  -2.133   8.359 1.00 . D D . 343 GLU HA   1 1 
       15 31123 4 1 18 GLU HB2  H   3.548  -0.519   8.725 1.00 . D D . 343 GLU HB2  1 1 
       15 31124 4 1 18 GLU HB3  H   2.919  -1.053   7.173 1.00 . D D . 343 GLU HB3  1 1 
       15 31125 4 1 18 GLU HG2  H   2.472  -3.197   7.951 1.00 . D D . 343 GLU HG2  1 1 
       15 31126 4 1 18 GLU HG3  H   3.549  -3.021   9.336 1.00 . D D . 343 GLU HG3  1 1 
       15 31127 4 1 18 GLU N    N   5.639  -0.422   7.219 1.00 . D D . 343 GLU N    1 1 
       15 31128 4 1 18 GLU O    O   4.928  -3.809   6.505 1.00 . D D . 343 GLU O    1 1 
       15 31129 4 1 18 GLU OE1  O   0.513  -2.101   9.058 1.00 . D D . 343 GLU OE1  1 1 
       15 31130 4 1 18 GLU OE2  O   1.875  -1.741  10.745 1.00 . D D . 343 GLU OE2  1 1 
       15 31131 4 1 19 LEU C    C   6.182  -3.390   3.652 1.00 . D D . 344 LEU C    1 1 
       15 31132 4 1 19 LEU CA   C   4.812  -2.781   3.933 1.00 . D D . 344 LEU CA   1 1 
       15 31133 4 1 19 LEU CB   C   4.377  -1.902   2.757 1.00 . D D . 344 LEU CB   1 1 
       15 31134 4 1 19 LEU CD1  C   2.387  -0.634   1.909 1.00 . D D . 344 LEU CD1  1 1 
       15 31135 4 1 19 LEU CD2  C   2.644  -3.063   1.368 1.00 . D D . 344 LEU CD2  1 1 
       15 31136 4 1 19 LEU CG   C   2.889  -1.980   2.408 1.00 . D D . 344 LEU CG   1 1 
       15 31137 4 1 19 LEU H    H   4.828  -1.023   5.109 1.00 . D D . 344 LEU H    1 1 
       15 31138 4 1 19 LEU HA   H   4.096  -3.578   4.062 1.00 . D D . 344 LEU HA   1 1 
       15 31139 4 1 19 LEU HB2  H   4.617  -0.876   2.995 1.00 . D D . 344 LEU HB2  1 1 
       15 31140 4 1 19 LEU HB3  H   4.943  -2.194   1.886 1.00 . D D . 344 LEU HB3  1 1 
       15 31141 4 1 19 LEU HD11 H   3.214  -0.067   1.509 1.00 . D D . 344 LEU HD11 1 1 
       15 31142 4 1 19 LEU HD12 H   1.650  -0.789   1.135 1.00 . D D . 344 LEU HD12 1 1 
       15 31143 4 1 19 LEU HD13 H   1.940  -0.090   2.728 1.00 . D D . 344 LEU HD13 1 1 
       15 31144 4 1 19 LEU HD21 H   3.533  -3.195   0.769 1.00 . D D . 344 LEU HD21 1 1 
       15 31145 4 1 19 LEU HD22 H   2.403  -3.991   1.864 1.00 . D D . 344 LEU HD22 1 1 
       15 31146 4 1 19 LEU HD23 H   1.822  -2.771   0.731 1.00 . D D . 344 LEU HD23 1 1 
       15 31147 4 1 19 LEU HG   H   2.331  -2.236   3.296 1.00 . D D . 344 LEU HG   1 1 
       15 31148 4 1 19 LEU N    N   4.843  -2.002   5.163 1.00 . D D . 344 LEU N    1 1 
       15 31149 4 1 19 LEU O    O   6.286  -4.463   3.057 1.00 . D D . 344 LEU O    1 1 
       15 31150 4 1 20 ASN C    C   8.893  -4.354   4.807 1.00 . D D . 345 ASN C    1 1 
       15 31151 4 1 20 ASN CA   C   8.595  -3.173   3.888 1.00 . D D . 345 ASN CA   1 1 
       15 31152 4 1 20 ASN CB   C   9.594  -2.042   4.144 1.00 . D D . 345 ASN CB   1 1 
       15 31153 4 1 20 ASN CG   C  10.442  -1.733   2.926 1.00 . D D . 345 ASN CG   1 1 
       15 31154 4 1 20 ASN H    H   7.085  -1.850   4.559 1.00 . D D . 345 ASN H    1 1 
       15 31155 4 1 20 ASN HA   H   8.685  -3.498   2.862 1.00 . D D . 345 ASN HA   1 1 
       15 31156 4 1 20 ASN HB2  H   9.054  -1.148   4.418 1.00 . D D . 345 ASN HB2  1 1 
       15 31157 4 1 20 ASN HB3  H  10.250  -2.323   4.955 1.00 . D D . 345 ASN HB3  1 1 
       15 31158 4 1 20 ASN HD21 H   9.569   0.044   2.739 1.00 . D D . 345 ASN HD21 1 1 
       15 31159 4 1 20 ASN HD22 H  10.777  -0.327   1.561 1.00 . D D . 345 ASN HD22 1 1 
       15 31160 4 1 20 ASN N    N   7.231  -2.698   4.088 1.00 . D D . 345 ASN N    1 1 
       15 31161 4 1 20 ASN ND2  N  10.243  -0.553   2.350 1.00 . D D . 345 ASN ND2  1 1 
       15 31162 4 1 20 ASN O    O   9.455  -5.362   4.377 1.00 . D D . 345 ASN O    1 1 
       15 31163 4 1 20 ASN OD1  O  11.267  -2.544   2.507 1.00 . D D . 345 ASN OD1  1 1 
       15 31164 4 1 21 GLU C    C   7.856  -6.488   6.753 1.00 . D D . 346 GLU C    1 1 
       15 31165 4 1 21 GLU CA   C   8.735  -5.278   7.052 1.00 . D D . 346 GLU CA   1 1 
       15 31166 4 1 21 GLU CB   C   8.452  -4.764   8.465 1.00 . D D . 346 GLU CB   1 1 
       15 31167 4 1 21 GLU CD   C  10.550  -5.192   9.805 1.00 . D D . 346 GLU CD   1 1 
       15 31168 4 1 21 GLU CG   C   9.108  -5.592   9.557 1.00 . D D . 346 GLU CG   1 1 
       15 31169 4 1 21 GLU H    H   8.066  -3.395   6.356 1.00 . D D . 346 GLU H    1 1 
       15 31170 4 1 21 GLU HA   H   9.771  -5.576   6.988 1.00 . D D . 346 GLU HA   1 1 
       15 31171 4 1 21 GLU HB2  H   8.814  -3.749   8.545 1.00 . D D . 346 GLU HB2  1 1 
       15 31172 4 1 21 GLU HB3  H   7.384  -4.770   8.630 1.00 . D D . 346 GLU HB3  1 1 
       15 31173 4 1 21 GLU HG2  H   8.553  -5.461  10.474 1.00 . D D . 346 GLU HG2  1 1 
       15 31174 4 1 21 GLU HG3  H   9.083  -6.632   9.267 1.00 . D D . 346 GLU HG3  1 1 
       15 31175 4 1 21 GLU N    N   8.511  -4.222   6.073 1.00 . D D . 346 GLU N    1 1 
       15 31176 4 1 21 GLU O    O   8.246  -7.629   7.001 1.00 . D D . 346 GLU O    1 1 
       15 31177 4 1 21 GLU OE1  O  10.897  -4.024   9.532 1.00 . D D . 346 GLU OE1  1 1 
       15 31178 4 1 21 GLU OE2  O  11.331  -6.047  10.271 1.00 . D D . 346 GLU OE2  1 1 
       15 31179 4 1 22 ALA C    C   6.209  -8.071   4.654 1.00 . D D . 347 ALA C    1 1 
       15 31180 4 1 22 ALA CA   C   5.734  -7.296   5.878 1.00 . D D . 347 ALA CA   1 1 
       15 31181 4 1 22 ALA CB   C   4.345  -6.724   5.637 1.00 . D D . 347 ALA CB   1 1 
       15 31182 4 1 22 ALA H    H   6.416  -5.299   6.039 1.00 . D D . 347 ALA H    1 1 
       15 31183 4 1 22 ALA HA   H   5.680  -7.970   6.720 1.00 . D D . 347 ALA HA   1 1 
       15 31184 4 1 22 ALA HB1  H   4.432  -5.713   5.266 1.00 . D D . 347 ALA HB1  1 1 
       15 31185 4 1 22 ALA HB2  H   3.827  -7.331   4.910 1.00 . D D . 347 ALA HB2  1 1 
       15 31186 4 1 22 ALA HB3  H   3.791  -6.721   6.564 1.00 . D D . 347 ALA HB3  1 1 
       15 31187 4 1 22 ALA N    N   6.669  -6.229   6.215 1.00 . D D . 347 ALA N    1 1 
       15 31188 4 1 22 ALA O    O   5.952  -9.268   4.527 1.00 . D D . 347 ALA O    1 1 
       15 31189 4 1 23 LEU C    C   8.573  -8.947   2.864 1.00 . D D . 348 LEU C    1 1 
       15 31190 4 1 23 LEU CA   C   7.418  -8.004   2.543 1.00 . D D . 348 LEU CA   1 1 
       15 31191 4 1 23 LEU CB   C   7.878  -6.935   1.550 1.00 . D D . 348 LEU CB   1 1 
       15 31192 4 1 23 LEU CD1  C   7.282  -5.157  -0.113 1.00 . D D . 348 LEU CD1  1 1 
       15 31193 4 1 23 LEU CD2  C   6.280  -7.439  -0.313 1.00 . D D . 348 LEU CD2  1 1 
       15 31194 4 1 23 LEU CG   C   6.778  -6.372   0.650 1.00 . D D . 348 LEU CG   1 1 
       15 31195 4 1 23 LEU H    H   7.079  -6.428   3.915 1.00 . D D . 348 LEU H    1 1 
       15 31196 4 1 23 LEU HA   H   6.616  -8.574   2.099 1.00 . D D . 348 LEU HA   1 1 
       15 31197 4 1 23 LEU HB2  H   8.312  -6.118   2.108 1.00 . D D . 348 LEU HB2  1 1 
       15 31198 4 1 23 LEU HB3  H   8.643  -7.364   0.920 1.00 . D D . 348 LEU HB3  1 1 
       15 31199 4 1 23 LEU HD11 H   8.119  -4.723   0.414 1.00 . D D . 348 LEU HD11 1 1 
       15 31200 4 1 23 LEU HD12 H   7.596  -5.457  -1.102 1.00 . D D . 348 LEU HD12 1 1 
       15 31201 4 1 23 LEU HD13 H   6.490  -4.427  -0.193 1.00 . D D . 348 LEU HD13 1 1 
       15 31202 4 1 23 LEU HD21 H   6.445  -8.416   0.116 1.00 . D D . 348 LEU HD21 1 1 
       15 31203 4 1 23 LEU HD22 H   5.224  -7.298  -0.492 1.00 . D D . 348 LEU HD22 1 1 
       15 31204 4 1 23 LEU HD23 H   6.817  -7.360  -1.247 1.00 . D D . 348 LEU HD23 1 1 
       15 31205 4 1 23 LEU HG   H   5.945  -6.058   1.263 1.00 . D D . 348 LEU HG   1 1 
       15 31206 4 1 23 LEU N    N   6.905  -7.380   3.757 1.00 . D D . 348 LEU N    1 1 
       15 31207 4 1 23 LEU O    O   8.680 -10.031   2.290 1.00 . D D . 348 LEU O    1 1 
       15 31208 4 1 24 GLU C    C  10.127 -10.617   4.879 1.00 . D D . 349 GLU C    1 1 
       15 31209 4 1 24 GLU CA   C  10.579  -9.337   4.185 1.00 . D D . 349 GLU CA   1 1 
       15 31210 4 1 24 GLU CB   C  11.497  -8.537   5.112 1.00 . D D . 349 GLU CB   1 1 
       15 31211 4 1 24 GLU CD   C  12.827  -6.394   4.979 1.00 . D D . 349 GLU CD   1 1 
       15 31212 4 1 24 GLU CG   C  12.579  -7.764   4.378 1.00 . D D . 349 GLU CG   1 1 
       15 31213 4 1 24 GLU H    H   9.294  -7.655   4.210 1.00 . D D . 349 GLU H    1 1 
       15 31214 4 1 24 GLU HA   H  11.126  -9.600   3.292 1.00 . D D . 349 GLU HA   1 1 
       15 31215 4 1 24 GLU HB2  H  10.899  -7.834   5.672 1.00 . D D . 349 GLU HB2  1 1 
       15 31216 4 1 24 GLU HB3  H  11.975  -9.218   5.801 1.00 . D D . 349 GLU HB3  1 1 
       15 31217 4 1 24 GLU HG2  H  13.498  -8.329   4.418 1.00 . D D . 349 GLU HG2  1 1 
       15 31218 4 1 24 GLU HG3  H  12.279  -7.640   3.348 1.00 . D D . 349 GLU HG3  1 1 
       15 31219 4 1 24 GLU N    N   9.433  -8.528   3.787 1.00 . D D . 349 GLU N    1 1 
       15 31220 4 1 24 GLU O    O  10.781 -11.655   4.777 1.00 . D D . 349 GLU O    1 1 
       15 31221 4 1 24 GLU OE1  O  13.566  -6.311   5.982 1.00 . D D . 349 GLU OE1  1 1 
       15 31222 4 1 24 GLU OE2  O  12.282  -5.405   4.447 1.00 . D D . 349 GLU OE2  1 1 
       15 31223 4 1 25 LEU C    C   7.988 -12.759   5.314 1.00 . D D . 350 LEU C    1 1 
       15 31224 4 1 25 LEU CA   C   8.462 -11.690   6.294 1.00 . D D . 350 LEU CA   1 1 
       15 31225 4 1 25 LEU CB   C   7.305 -11.259   7.201 1.00 . D D . 350 LEU CB   1 1 
       15 31226 4 1 25 LEU CD1  C   8.004 -12.409   9.317 1.00 . D D . 350 LEU CD1  1 1 
       15 31227 4 1 25 LEU CD2  C   8.842 -10.107   8.812 1.00 . D D . 350 LEU CD2  1 1 
       15 31228 4 1 25 LEU CG   C   7.673 -11.071   8.674 1.00 . D D . 350 LEU CG   1 1 
       15 31229 4 1 25 LEU H    H   8.525  -9.682   5.627 1.00 . D D . 350 LEU H    1 1 
       15 31230 4 1 25 LEU HA   H   9.251 -12.103   6.904 1.00 . D D . 350 LEU HA   1 1 
       15 31231 4 1 25 LEU HB2  H   6.912 -10.325   6.827 1.00 . D D . 350 LEU HB2  1 1 
       15 31232 4 1 25 LEU HB3  H   6.529 -12.007   7.141 1.00 . D D . 350 LEU HB3  1 1 
       15 31233 4 1 25 LEU HD11 H   7.217 -13.117   9.100 1.00 . D D . 350 LEU HD11 1 1 
       15 31234 4 1 25 LEU HD12 H   8.938 -12.777   8.921 1.00 . D D . 350 LEU HD12 1 1 
       15 31235 4 1 25 LEU HD13 H   8.090 -12.283  10.386 1.00 . D D . 350 LEU HD13 1 1 
       15 31236 4 1 25 LEU HD21 H   9.585 -10.332   8.061 1.00 . D D . 350 LEU HD21 1 1 
       15 31237 4 1 25 LEU HD22 H   8.491  -9.094   8.680 1.00 . D D . 350 LEU HD22 1 1 
       15 31238 4 1 25 LEU HD23 H   9.279 -10.211   9.794 1.00 . D D . 350 LEU HD23 1 1 
       15 31239 4 1 25 LEU HG   H   6.827 -10.650   9.198 1.00 . D D . 350 LEU HG   1 1 
       15 31240 4 1 25 LEU N    N   9.003 -10.537   5.584 1.00 . D D . 350 LEU N    1 1 
       15 31241 4 1 25 LEU O    O   8.222 -13.950   5.518 1.00 . D D . 350 LEU O    1 1 
       15 31242 4 1 26 LYS C    C   7.955 -14.030   2.597 1.00 . D D . 351 LYS C    1 1 
       15 31243 4 1 26 LYS CA   C   6.815 -13.244   3.237 1.00 . D D . 351 LYS CA   1 1 
       15 31244 4 1 26 LYS CB   C   6.042 -12.478   2.162 1.00 . D D . 351 LYS CB   1 1 
       15 31245 4 1 26 LYS CD   C   4.476 -12.734   0.214 1.00 . D D . 351 LYS CD   1 1 
       15 31246 4 1 26 LYS CE   C   3.395 -11.669   0.310 1.00 . D D . 351 LYS CE   1 1 
       15 31247 4 1 26 LYS CG   C   4.869 -13.254   1.587 1.00 . D D . 351 LYS CG   1 1 
       15 31248 4 1 26 LYS H    H   7.167 -11.363   4.141 1.00 . D D . 351 LYS H    1 1 
       15 31249 4 1 26 LYS HA   H   6.146 -13.937   3.724 1.00 . D D . 351 LYS HA   1 1 
       15 31250 4 1 26 LYS HB2  H   5.665 -11.561   2.590 1.00 . D D . 351 LYS HB2  1 1 
       15 31251 4 1 26 LYS HB3  H   6.717 -12.236   1.353 1.00 . D D . 351 LYS HB3  1 1 
       15 31252 4 1 26 LYS HD2  H   5.346 -12.307  -0.261 1.00 . D D . 351 LYS HD2  1 1 
       15 31253 4 1 26 LYS HD3  H   4.106 -13.557  -0.380 1.00 . D D . 351 LYS HD3  1 1 
       15 31254 4 1 26 LYS HE2  H   2.437 -12.155   0.424 1.00 . D D . 351 LYS HE2  1 1 
       15 31255 4 1 26 LYS HE3  H   3.591 -11.053   1.176 1.00 . D D . 351 LYS HE3  1 1 
       15 31256 4 1 26 LYS HG2  H   5.145 -14.294   1.501 1.00 . D D . 351 LYS HG2  1 1 
       15 31257 4 1 26 LYS HG3  H   4.025 -13.158   2.254 1.00 . D D . 351 LYS HG3  1 1 
       15 31258 4 1 26 LYS HZ1  H   3.713 -11.329  -1.726 1.00 . D D . 351 LYS HZ1  1 1 
       15 31259 4 1 26 LYS HZ2  H   2.381 -10.499  -1.093 1.00 . D D . 351 LYS HZ2  1 1 
       15 31260 4 1 26 LYS HZ3  H   3.950  -9.962  -0.759 1.00 . D D . 351 LYS HZ3  1 1 
       15 31261 4 1 26 LYS N    N   7.322 -12.324   4.249 1.00 . D D . 351 LYS N    1 1 
       15 31262 4 1 26 LYS NZ   N   3.357 -10.804  -0.901 1.00 . D D . 351 LYS NZ   1 1 
       15 31263 4 1 26 LYS O    O   7.803 -15.206   2.266 1.00 . D D . 351 LYS O    1 1 
       15 31264 4 1 27 ASP C    C  10.804 -15.115   2.728 1.00 . D D . 352 ASP C    1 1 
       15 31265 4 1 27 ASP CA   C  10.264 -14.011   1.826 1.00 . D D . 352 ASP CA   1 1 
       15 31266 4 1 27 ASP CB   C  11.357 -12.975   1.558 1.00 . D D . 352 ASP CB   1 1 
       15 31267 4 1 27 ASP CG   C  12.104 -13.243   0.266 1.00 . D D . 352 ASP CG   1 1 
       15 31268 4 1 27 ASP H    H   9.158 -12.437   2.710 1.00 . D D . 352 ASP H    1 1 
       15 31269 4 1 27 ASP HA   H   9.956 -14.447   0.887 1.00 . D D . 352 ASP HA   1 1 
       15 31270 4 1 27 ASP HB2  H  10.907 -11.995   1.494 1.00 . D D . 352 ASP HB2  1 1 
       15 31271 4 1 27 ASP HB3  H  12.065 -12.989   2.373 1.00 . D D . 352 ASP HB3  1 1 
       15 31272 4 1 27 ASP N    N   9.098 -13.373   2.426 1.00 . D D . 352 ASP N    1 1 
       15 31273 4 1 27 ASP O    O  11.296 -16.137   2.249 1.00 . D D . 352 ASP O    1 1 
       15 31274 4 1 27 ASP OD1  O  11.494 -13.810  -0.665 1.00 . D D . 352 ASP OD1  1 1 
       15 31275 4 1 27 ASP OD2  O  13.298 -12.887   0.186 1.00 . D D . 352 ASP OD2  1 1 
       15 31276 4 1 28 ALA C    C  10.209 -17.042   5.144 1.00 . D D . 353 ALA C    1 1 
       15 31277 4 1 28 ALA CA   C  11.187 -15.880   5.006 1.00 . D D . 353 ALA CA   1 1 
       15 31278 4 1 28 ALA CB   C  11.413 -15.216   6.356 1.00 . D D . 353 ALA CB   1 1 
       15 31279 4 1 28 ALA H    H  10.305 -14.069   4.357 1.00 . D D . 353 ALA H    1 1 
       15 31280 4 1 28 ALA HA   H  12.135 -16.261   4.656 1.00 . D D . 353 ALA HA   1 1 
       15 31281 4 1 28 ALA HB1  H  11.824 -14.229   6.207 1.00 . D D . 353 ALA HB1  1 1 
       15 31282 4 1 28 ALA HB2  H  10.472 -15.139   6.881 1.00 . D D . 353 ALA HB2  1 1 
       15 31283 4 1 28 ALA HB3  H  12.102 -15.809   6.938 1.00 . D D . 353 ALA HB3  1 1 
       15 31284 4 1 28 ALA N    N  10.708 -14.903   4.037 1.00 . D D . 353 ALA N    1 1 
       15 31285 4 1 28 ALA O    O  10.608 -18.174   5.418 1.00 . D D . 353 ALA O    1 1 
       15 31286 4 1 29 GLN C    C   7.728 -18.521   3.732 1.00 . D D . 354 GLN C    1 1 
       15 31287 4 1 29 GLN CA   C   7.890 -17.777   5.053 1.00 . D D . 354 GLN CA   1 1 
       15 31288 4 1 29 GLN CB   C   6.559 -17.144   5.462 1.00 . D D . 354 GLN CB   1 1 
       15 31289 4 1 29 GLN CD   C   5.345 -16.773   7.646 1.00 . D D . 354 GLN CD   1 1 
       15 31290 4 1 29 GLN CG   C   6.592 -16.489   6.833 1.00 . D D . 354 GLN CG   1 1 
       15 31291 4 1 29 GLN H    H   8.669 -15.834   4.735 1.00 . D D . 354 GLN H    1 1 
       15 31292 4 1 29 GLN HA   H   8.193 -18.480   5.814 1.00 . D D . 354 GLN HA   1 1 
       15 31293 4 1 29 GLN HB2  H   6.292 -16.392   4.734 1.00 . D D . 354 GLN HB2  1 1 
       15 31294 4 1 29 GLN HB3  H   5.797 -17.910   5.472 1.00 . D D . 354 GLN HB3  1 1 
       15 31295 4 1 29 GLN HE21 H   5.719 -15.208   8.815 1.00 . D D . 354 GLN HE21 1 1 
       15 31296 4 1 29 GLN HE22 H   4.294 -16.106   9.197 1.00 . D D . 354 GLN HE22 1 1 
       15 31297 4 1 29 GLN HG2  H   7.449 -16.861   7.375 1.00 . D D . 354 GLN HG2  1 1 
       15 31298 4 1 29 GLN HG3  H   6.685 -15.420   6.705 1.00 . D D . 354 GLN HG3  1 1 
       15 31299 4 1 29 GLN N    N   8.925 -16.755   4.951 1.00 . D D . 354 GLN N    1 1 
       15 31300 4 1 29 GLN NE2  N   5.094 -15.946   8.654 1.00 . D D . 354 GLN NE2  1 1 
       15 31301 4 1 29 GLN O    O   7.406 -19.709   3.713 1.00 . D D . 354 GLN O    1 1 
       15 31302 4 1 29 GLN OE1  O   4.614 -17.725   7.372 1.00 . D D . 354 GLN OE1  1 1 
       15 31303 4 1 30 ALA C    C   8.845 -19.530   1.110 1.00 . D D . 355 ALA C    1 1 
       15 31304 4 1 30 ALA CA   C   7.831 -18.408   1.303 1.00 . D D . 355 ALA CA   1 1 
       15 31305 4 1 30 ALA CB   C   8.008 -17.343   0.231 1.00 . D D . 355 ALA CB   1 1 
       15 31306 4 1 30 ALA H    H   8.206 -16.871   2.709 1.00 . D D . 355 ALA H    1 1 
       15 31307 4 1 30 ALA HA   H   6.835 -18.816   1.211 1.00 . D D . 355 ALA HA   1 1 
       15 31308 4 1 30 ALA HB1  H   7.144 -16.696   0.221 1.00 . D D . 355 ALA HB1  1 1 
       15 31309 4 1 30 ALA HB2  H   8.892 -16.761   0.445 1.00 . D D . 355 ALA HB2  1 1 
       15 31310 4 1 30 ALA HB3  H   8.114 -17.818  -0.733 1.00 . D D . 355 ALA HB3  1 1 
       15 31311 4 1 30 ALA N    N   7.953 -17.814   2.629 1.00 . D D . 355 ALA N    1 1 
       15 31312 4 1 30 ALA O    O   9.962 -19.467   1.624 1.00 . D D . 355 ALA O    1 1 
       15 31313 4 1 31 GLY C    C   8.948 -22.459  -1.125 1.00 . D D . 356 GLY C    1 1 
       15 31314 4 1 31 GLY CA   C   9.335 -21.678   0.116 1.00 . D D . 356 GLY CA   1 1 
       15 31315 4 1 31 GLY H    H   7.547 -20.552  -0.020 1.00 . D D . 356 GLY H    1 1 
       15 31316 4 1 31 GLY HA2  H   9.306 -22.341   0.968 1.00 . D D . 356 GLY HA2  1 1 
       15 31317 4 1 31 GLY HA3  H  10.342 -21.308  -0.005 1.00 . D D . 356 GLY HA3  1 1 
       15 31318 4 1 31 GLY N    N   8.449 -20.556   0.364 1.00 . D D . 356 GLY N    1 1 
       15 31319 4 1 31 GLY O    O   7.787 -22.913  -1.203 1.00 . D D . 356 GLY O    1 1 
       15 31320 4 1 31 GLY OXT  O   9.806 -22.616  -2.019 1.00 . D D . 356 GLY OXT  1 1 
       16 31321 1 1  1 GLU C    C -16.384  -5.417   9.635 1.00 . A A . 326 GLU C    1 1 
       16 31322 1 1  1 GLU CA   C -15.973  -4.882  11.003 1.00 . A A . 326 GLU CA   1 1 
       16 31323 1 1  1 GLU CB   C -16.238  -5.933  12.083 1.00 . A A . 326 GLU CB   1 1 
       16 31324 1 1  1 GLU CD   C -18.182  -6.520  13.585 1.00 . A A . 326 GLU CD   1 1 
       16 31325 1 1  1 GLU CG   C -17.690  -6.376  12.158 1.00 . A A . 326 GLU CG   1 1 
       16 31326 1 1  1 GLU H1   H -17.728  -3.812  11.102 1.00 . A A . 326 GLU H1   1 1 
       16 31327 1 1  1 GLU H2   H -16.615  -3.480  12.366 1.00 . A A . 326 GLU H2   1 1 
       16 31328 1 1  1 GLU H3   H -16.330  -2.867  10.791 1.00 . A A . 326 GLU H3   1 1 
       16 31329 1 1  1 GLU HA   H -14.920  -4.645  10.987 1.00 . A A . 326 GLU HA   1 1 
       16 31330 1 1  1 GLU HB2  H -15.629  -6.802  11.880 1.00 . A A . 326 GLU HB2  1 1 
       16 31331 1 1  1 GLU HB3  H -15.958  -5.524  13.043 1.00 . A A . 326 GLU HB3  1 1 
       16 31332 1 1  1 GLU HG2  H -18.303  -5.643  11.655 1.00 . A A . 326 GLU HG2  1 1 
       16 31333 1 1  1 GLU HG3  H -17.788  -7.329  11.660 1.00 . A A . 326 GLU HG3  1 1 
       16 31334 1 1  1 GLU N    N -16.730  -3.649  11.347 1.00 . A A . 326 GLU N    1 1 
       16 31335 1 1  1 GLU O    O -17.540  -5.296   9.232 1.00 . A A . 326 GLU O    1 1 
       16 31336 1 1  1 GLU OE1  O -19.031  -7.402  13.834 1.00 . A A . 326 GLU OE1  1 1 
       16 31337 1 1  1 GLU OE2  O -17.719  -5.752  14.454 1.00 . A A . 326 GLU OE2  1 1 
       16 31338 1 1  2 TYR C    C -16.144  -5.477   6.637 1.00 . A A . 327 TYR C    1 1 
       16 31339 1 1  2 TYR CA   C -15.690  -6.566   7.604 1.00 . A A . 327 TYR CA   1 1 
       16 31340 1 1  2 TYR CB   C -16.753  -7.663   7.689 1.00 . A A . 327 TYR CB   1 1 
       16 31341 1 1  2 TYR CD1  C -15.793  -9.437   9.207 1.00 . A A . 327 TYR CD1  1 1 
       16 31342 1 1  2 TYR CD2  C -16.032  -9.947   6.890 1.00 . A A . 327 TYR CD2  1 1 
       16 31343 1 1  2 TYR CE1  C -15.271 -10.696   9.434 1.00 . A A . 327 TYR CE1  1 1 
       16 31344 1 1  2 TYR CE2  C -15.511 -11.208   7.110 1.00 . A A . 327 TYR CE2  1 1 
       16 31345 1 1  2 TYR CG   C -16.182  -9.042   7.933 1.00 . A A . 327 TYR CG   1 1 
       16 31346 1 1  2 TYR CZ   C -15.132 -11.578   8.383 1.00 . A A . 327 TYR CZ   1 1 
       16 31347 1 1  2 TYR H    H -14.526  -6.077   9.303 1.00 . A A . 327 TYR H    1 1 
       16 31348 1 1  2 TYR HA   H -14.770  -6.996   7.237 1.00 . A A . 327 TYR HA   1 1 
       16 31349 1 1  2 TYR HB2  H -17.430  -7.437   8.498 1.00 . A A . 327 TYR HB2  1 1 
       16 31350 1 1  2 TYR HB3  H -17.305  -7.691   6.761 1.00 . A A . 327 TYR HB3  1 1 
       16 31351 1 1  2 TYR HD1  H -15.904  -8.745  10.028 1.00 . A A . 327 TYR HD1  1 1 
       16 31352 1 1  2 TYR HD2  H -16.329  -9.655   5.894 1.00 . A A . 327 TYR HD2  1 1 
       16 31353 1 1  2 TYR HE1  H -14.974 -10.985  10.432 1.00 . A A . 327 TYR HE1  1 1 
       16 31354 1 1  2 TYR HE2  H -15.402 -11.898   6.286 1.00 . A A . 327 TYR HE2  1 1 
       16 31355 1 1  2 TYR HH   H -15.222 -13.341   9.145 1.00 . A A . 327 TYR HH   1 1 
       16 31356 1 1  2 TYR N    N -15.429  -6.011   8.927 1.00 . A A . 327 TYR N    1 1 
       16 31357 1 1  2 TYR O    O -17.220  -4.901   6.795 1.00 . A A . 327 TYR O    1 1 
       16 31358 1 1  2 TYR OH   O -14.612 -12.832   8.606 1.00 . A A . 327 TYR OH   1 1 
       16 31359 1 1  3 PHE C    C -15.315  -4.674   3.235 1.00 . A A . 328 PHE C    1 1 
       16 31360 1 1  3 PHE CA   C -15.631  -4.179   4.643 1.00 . A A . 328 PHE CA   1 1 
       16 31361 1 1  3 PHE CB   C -14.848  -2.897   4.932 1.00 . A A . 328 PHE CB   1 1 
       16 31362 1 1  3 PHE CD1  C -13.918  -2.919   7.263 1.00 . A A . 328 PHE CD1  1 1 
       16 31363 1 1  3 PHE CD2  C -15.897  -1.656   6.845 1.00 . A A . 328 PHE CD2  1 1 
       16 31364 1 1  3 PHE CE1  C -13.952  -2.539   8.591 1.00 . A A . 328 PHE CE1  1 1 
       16 31365 1 1  3 PHE CE2  C -15.937  -1.272   8.172 1.00 . A A . 328 PHE CE2  1 1 
       16 31366 1 1  3 PHE CG   C -14.889  -2.482   6.376 1.00 . A A . 328 PHE CG   1 1 
       16 31367 1 1  3 PHE CZ   C -14.963  -1.714   9.046 1.00 . A A . 328 PHE CZ   1 1 
       16 31368 1 1  3 PHE H    H -14.471  -5.693   5.562 1.00 . A A . 328 PHE H    1 1 
       16 31369 1 1  3 PHE HA   H -16.687  -3.969   4.709 1.00 . A A . 328 PHE HA   1 1 
       16 31370 1 1  3 PHE HB2  H -13.815  -3.045   4.658 1.00 . A A . 328 PHE HB2  1 1 
       16 31371 1 1  3 PHE HB3  H -15.261  -2.092   4.342 1.00 . A A . 328 PHE HB3  1 1 
       16 31372 1 1  3 PHE HD1  H -13.127  -3.563   6.908 1.00 . A A . 328 PHE HD1  1 1 
       16 31373 1 1  3 PHE HD2  H -16.659  -1.310   6.162 1.00 . A A . 328 PHE HD2  1 1 
       16 31374 1 1  3 PHE HE1  H -13.190  -2.886   9.273 1.00 . A A . 328 PHE HE1  1 1 
       16 31375 1 1  3 PHE HE2  H -16.728  -0.628   8.525 1.00 . A A . 328 PHE HE2  1 1 
       16 31376 1 1  3 PHE HZ   H -14.992  -1.416  10.084 1.00 . A A . 328 PHE HZ   1 1 
       16 31377 1 1  3 PHE N    N -15.315  -5.200   5.636 1.00 . A A . 328 PHE N    1 1 
       16 31378 1 1  3 PHE O    O -14.163  -4.960   2.910 1.00 . A A . 328 PHE O    1 1 
       16 31379 1 1  4 THR C    C -15.708  -4.098   0.129 1.00 . A A . 329 THR C    1 1 
       16 31380 1 1  4 THR CA   C -16.180  -5.234   1.030 1.00 . A A . 329 THR CA   1 1 
       16 31381 1 1  4 THR CB   C -17.495  -5.808   0.499 1.00 . A A . 329 THR CB   1 1 
       16 31382 1 1  4 THR CG2  C -17.309  -6.749  -0.671 1.00 . A A . 329 THR CG2  1 1 
       16 31383 1 1  4 THR H    H -17.242  -4.531   2.721 1.00 . A A . 329 THR H    1 1 
       16 31384 1 1  4 THR HA   H -15.432  -6.013   1.030 1.00 . A A . 329 THR HA   1 1 
       16 31385 1 1  4 THR HB   H -18.125  -4.993   0.171 1.00 . A A . 329 THR HB   1 1 
       16 31386 1 1  4 THR HG1  H -17.600  -7.187   1.885 1.00 . A A . 329 THR HG1  1 1 
       16 31387 1 1  4 THR HG21 H -16.677  -6.282  -1.412 1.00 . A A . 329 THR HG21 1 1 
       16 31388 1 1  4 THR HG22 H -16.846  -7.663  -0.328 1.00 . A A . 329 THR HG22 1 1 
       16 31389 1 1  4 THR HG23 H -18.270  -6.975  -1.108 1.00 . A A . 329 THR HG23 1 1 
       16 31390 1 1  4 THR N    N -16.347  -4.774   2.403 1.00 . A A . 329 THR N    1 1 
       16 31391 1 1  4 THR O    O -16.214  -2.979   0.207 1.00 . A A . 329 THR O    1 1 
       16 31392 1 1  4 THR OG1  O -18.180  -6.517   1.516 1.00 . A A . 329 THR OG1  1 1 
       16 31393 1 1  5 LEU C    C -13.982  -3.990  -3.031 1.00 . A A . 330 LEU C    1 1 
       16 31394 1 1  5 LEU CA   C -14.193  -3.396  -1.643 1.00 . A A . 330 LEU CA   1 1 
       16 31395 1 1  5 LEU CB   C -12.871  -2.843  -1.106 1.00 . A A . 330 LEU CB   1 1 
       16 31396 1 1  5 LEU CD1  C -13.186  -0.391  -1.519 1.00 . A A . 330 LEU CD1  1 1 
       16 31397 1 1  5 LEU CD2  C -10.883  -1.364  -1.474 1.00 . A A . 330 LEU CD2  1 1 
       16 31398 1 1  5 LEU CG   C -12.338  -1.612  -1.840 1.00 . A A . 330 LEU CG   1 1 
       16 31399 1 1  5 LEU H    H -14.371  -5.303  -0.742 1.00 . A A . 330 LEU H    1 1 
       16 31400 1 1  5 LEU HA   H -14.907  -2.590  -1.714 1.00 . A A . 330 LEU HA   1 1 
       16 31401 1 1  5 LEU HB2  H -13.010  -2.585  -0.066 1.00 . A A . 330 LEU HB2  1 1 
       16 31402 1 1  5 LEU HB3  H -12.127  -3.623  -1.170 1.00 . A A . 330 LEU HB3  1 1 
       16 31403 1 1  5 LEU HD11 H -14.197  -0.702  -1.302 1.00 . A A . 330 LEU HD11 1 1 
       16 31404 1 1  5 LEU HD12 H -12.774   0.119  -0.661 1.00 . A A . 330 LEU HD12 1 1 
       16 31405 1 1  5 LEU HD13 H -13.189   0.278  -2.368 1.00 . A A . 330 LEU HD13 1 1 
       16 31406 1 1  5 LEU HD21 H -10.407  -2.303  -1.232 1.00 . A A . 330 LEU HD21 1 1 
       16 31407 1 1  5 LEU HD22 H -10.374  -0.908  -2.311 1.00 . A A . 330 LEU HD22 1 1 
       16 31408 1 1  5 LEU HD23 H -10.833  -0.704  -0.621 1.00 . A A . 330 LEU HD23 1 1 
       16 31409 1 1  5 LEU HG   H -12.392  -1.785  -2.905 1.00 . A A . 330 LEU HG   1 1 
       16 31410 1 1  5 LEU N    N -14.734  -4.393  -0.727 1.00 . A A . 330 LEU N    1 1 
       16 31411 1 1  5 LEU O    O -13.068  -4.788  -3.244 1.00 . A A . 330 LEU O    1 1 
       16 31412 1 1  6 GLN C    C -13.547  -3.469  -6.064 1.00 . A A . 331 GLN C    1 1 
       16 31413 1 1  6 GLN CA   C -14.738  -4.090  -5.343 1.00 . A A . 331 GLN CA   1 1 
       16 31414 1 1  6 GLN CB   C -16.028  -3.785  -6.107 1.00 . A A . 331 GLN CB   1 1 
       16 31415 1 1  6 GLN CD   C -17.901  -4.806  -7.459 1.00 . A A . 331 GLN CD   1 1 
       16 31416 1 1  6 GLN CG   C -16.437  -4.884  -7.074 1.00 . A A . 331 GLN CG   1 1 
       16 31417 1 1  6 GLN H    H -15.540  -2.959  -3.743 1.00 . A A . 331 GLN H    1 1 
       16 31418 1 1  6 GLN HA   H -14.601  -5.160  -5.300 1.00 . A A . 331 GLN HA   1 1 
       16 31419 1 1  6 GLN HB2  H -16.829  -3.644  -5.396 1.00 . A A . 331 GLN HB2  1 1 
       16 31420 1 1  6 GLN HB3  H -15.893  -2.872  -6.669 1.00 . A A . 331 GLN HB3  1 1 
       16 31421 1 1  6 GLN HE21 H -18.381  -6.051  -5.986 1.00 . A A . 331 GLN HE21 1 1 
       16 31422 1 1  6 GLN HE22 H -19.698  -5.489  -6.953 1.00 . A A . 331 GLN HE22 1 1 
       16 31423 1 1  6 GLN HG2  H -15.840  -4.798  -7.969 1.00 . A A . 331 GLN HG2  1 1 
       16 31424 1 1  6 GLN HG3  H -16.253  -5.841  -6.609 1.00 . A A . 331 GLN HG3  1 1 
       16 31425 1 1  6 GLN N    N -14.832  -3.597  -3.974 1.00 . A A . 331 GLN N    1 1 
       16 31426 1 1  6 GLN NE2  N -18.746  -5.521  -6.725 1.00 . A A . 331 GLN NE2  1 1 
       16 31427 1 1  6 GLN O    O -13.651  -2.385  -6.637 1.00 . A A . 331 GLN O    1 1 
       16 31428 1 1  6 GLN OE1  O -18.269  -4.110  -8.406 1.00 . A A . 331 GLN OE1  1 1 
       16 31429 1 1  7 ILE C    C -11.288  -3.845  -8.195 1.00 . A A . 332 ILE C    1 1 
       16 31430 1 1  7 ILE CA   C -11.202  -3.681  -6.681 1.00 . A A . 332 ILE CA   1 1 
       16 31431 1 1  7 ILE CB   C  -9.954  -4.423  -6.167 1.00 . A A . 332 ILE CB   1 1 
       16 31432 1 1  7 ILE CD1  C  -9.868  -3.084  -4.004 1.00 . A A . 332 ILE CD1  1 1 
       16 31433 1 1  7 ILE CG1  C  -9.947  -4.456  -4.637 1.00 . A A . 332 ILE CG1  1 1 
       16 31434 1 1  7 ILE CG2  C  -8.690  -3.762  -6.694 1.00 . A A . 332 ILE CG2  1 1 
       16 31435 1 1  7 ILE H    H -12.393  -5.022  -5.558 1.00 . A A . 332 ILE H    1 1 
       16 31436 1 1  7 ILE HA   H -11.094  -2.632  -6.448 1.00 . A A . 332 ILE HA   1 1 
       16 31437 1 1  7 ILE HB   H  -9.984  -5.435  -6.541 1.00 . A A . 332 ILE HB   1 1 
       16 31438 1 1  7 ILE HD11 H  -8.980  -2.577  -4.352 1.00 . A A . 332 ILE HD11 1 1 
       16 31439 1 1  7 ILE HD12 H -10.741  -2.510  -4.277 1.00 . A A . 332 ILE HD12 1 1 
       16 31440 1 1  7 ILE HD13 H  -9.827  -3.186  -2.929 1.00 . A A . 332 ILE HD13 1 1 
       16 31441 1 1  7 ILE HG12 H -10.853  -4.929  -4.290 1.00 . A A . 332 ILE HG12 1 1 
       16 31442 1 1  7 ILE HG13 H  -9.095  -5.028  -4.300 1.00 . A A . 332 ILE HG13 1 1 
       16 31443 1 1  7 ILE HG21 H  -8.891  -2.724  -6.914 1.00 . A A . 332 ILE HG21 1 1 
       16 31444 1 1  7 ILE HG22 H  -7.911  -3.827  -5.948 1.00 . A A . 332 ILE HG22 1 1 
       16 31445 1 1  7 ILE HG23 H  -8.368  -4.265  -7.594 1.00 . A A . 332 ILE HG23 1 1 
       16 31446 1 1  7 ILE N    N -12.414  -4.164  -6.031 1.00 . A A . 332 ILE N    1 1 
       16 31447 1 1  7 ILE O    O -11.273  -4.963  -8.710 1.00 . A A . 332 ILE O    1 1 
       16 31448 1 1  8 ARG C    C -10.078  -2.648 -10.987 1.00 . A A . 333 ARG C    1 1 
       16 31449 1 1  8 ARG CA   C -11.464  -2.743 -10.358 1.00 . A A . 333 ARG CA   1 1 
       16 31450 1 1  8 ARG CB   C -12.343  -1.592 -10.853 1.00 . A A . 333 ARG CB   1 1 
       16 31451 1 1  8 ARG CD   C -12.795  -0.337 -12.982 1.00 . A A . 333 ARG CD   1 1 
       16 31452 1 1  8 ARG CG   C -12.721  -1.704 -12.320 1.00 . A A . 333 ARG CG   1 1 
       16 31453 1 1  8 ARG CZ   C -11.985   0.704 -15.063 1.00 . A A . 333 ARG CZ   1 1 
       16 31454 1 1  8 ARG H    H -11.383  -1.862  -8.435 1.00 . A A . 333 ARG H    1 1 
       16 31455 1 1  8 ARG HA   H -11.916  -3.680 -10.650 1.00 . A A . 333 ARG HA   1 1 
       16 31456 1 1  8 ARG HB2  H -13.251  -1.572 -10.269 1.00 . A A . 333 ARG HB2  1 1 
       16 31457 1 1  8 ARG HB3  H -11.812  -0.663 -10.709 1.00 . A A . 333 ARG HB3  1 1 
       16 31458 1 1  8 ARG HD2  H -13.819   0.004 -12.960 1.00 . A A . 333 ARG HD2  1 1 
       16 31459 1 1  8 ARG HD3  H -12.175   0.351 -12.427 1.00 . A A . 333 ARG HD3  1 1 
       16 31460 1 1  8 ARG HE   H -12.293  -1.251 -14.807 1.00 . A A . 333 ARG HE   1 1 
       16 31461 1 1  8 ARG HG2  H -11.978  -2.299 -12.830 1.00 . A A . 333 ARG HG2  1 1 
       16 31462 1 1  8 ARG HG3  H -13.685  -2.184 -12.398 1.00 . A A . 333 ARG HG3  1 1 
       16 31463 1 1  8 ARG HH11 H -12.336   2.007 -13.556 1.00 . A A . 333 ARG HH11 1 1 
       16 31464 1 1  8 ARG HH12 H -11.766   2.714 -15.030 1.00 . A A . 333 ARG HH12 1 1 
       16 31465 1 1  8 ARG HH21 H -11.542  -0.322 -16.747 1.00 . A A . 333 ARG HH21 1 1 
       16 31466 1 1  8 ARG HH22 H -11.315   1.392 -16.842 1.00 . A A . 333 ARG HH22 1 1 
       16 31467 1 1  8 ARG N    N -11.377  -2.724  -8.902 1.00 . A A . 333 ARG N    1 1 
       16 31468 1 1  8 ARG NE   N -12.339  -0.375 -14.369 1.00 . A A . 333 ARG NE   1 1 
       16 31469 1 1  8 ARG NH1  N -12.033   1.907 -14.503 1.00 . A A . 333 ARG NH1  1 1 
       16 31470 1 1  8 ARG NH2  N -11.581   0.581 -16.320 1.00 . A A . 333 ARG NH2  1 1 
       16 31471 1 1  8 ARG O    O  -9.680  -1.593 -11.481 1.00 . A A . 333 ARG O    1 1 
       16 31472 1 1  9 GLY C    C  -7.247  -5.036 -11.174 1.00 . A A . 334 GLY C    1 1 
       16 31473 1 1  9 GLY CA   C  -8.014  -3.779 -11.537 1.00 . A A . 334 GLY CA   1 1 
       16 31474 1 1  9 GLY H    H  -9.717  -4.569 -10.559 1.00 . A A . 334 GLY H    1 1 
       16 31475 1 1  9 GLY HA2  H  -7.466  -2.920 -11.177 1.00 . A A . 334 GLY HA2  1 1 
       16 31476 1 1  9 GLY HA3  H  -8.093  -3.717 -12.612 1.00 . A A . 334 GLY HA3  1 1 
       16 31477 1 1  9 GLY N    N  -9.347  -3.758 -10.966 1.00 . A A . 334 GLY N    1 1 
       16 31478 1 1  9 GLY O    O  -7.095  -5.359  -9.996 1.00 . A A . 334 GLY O    1 1 
       16 31479 1 1 10 ARG C    C  -4.755  -6.704 -11.145 1.00 . A A . 335 ARG C    1 1 
       16 31480 1 1 10 ARG CA   C  -6.010  -6.974 -11.970 1.00 . A A . 335 ARG CA   1 1 
       16 31481 1 1 10 ARG CB   C  -5.627  -7.607 -13.309 1.00 . A A . 335 ARG CB   1 1 
       16 31482 1 1 10 ARG CD   C  -4.634  -7.285 -15.595 1.00 . A A . 335 ARG CD   1 1 
       16 31483 1 1 10 ARG CG   C  -4.826  -6.684 -14.212 1.00 . A A . 335 ARG CG   1 1 
       16 31484 1 1 10 ARG CZ   C  -5.843  -5.625 -16.956 1.00 . A A . 335 ARG CZ   1 1 
       16 31485 1 1 10 ARG H    H  -6.919  -5.436 -13.105 1.00 . A A . 335 ARG H    1 1 
       16 31486 1 1 10 ARG HA   H  -6.643  -7.659 -11.426 1.00 . A A . 335 ARG HA   1 1 
       16 31487 1 1 10 ARG HB2  H  -5.037  -8.492 -13.120 1.00 . A A . 335 ARG HB2  1 1 
       16 31488 1 1 10 ARG HB3  H  -6.529  -7.892 -13.830 1.00 . A A . 335 ARG HB3  1 1 
       16 31489 1 1 10 ARG HD2  H  -3.661  -7.751 -15.639 1.00 . A A . 335 ARG HD2  1 1 
       16 31490 1 1 10 ARG HD3  H  -5.398  -8.032 -15.758 1.00 . A A . 335 ARG HD3  1 1 
       16 31491 1 1 10 ARG HE   H  -3.909  -6.075 -17.152 1.00 . A A . 335 ARG HE   1 1 
       16 31492 1 1 10 ARG HG2  H  -5.352  -5.746 -14.309 1.00 . A A . 335 ARG HG2  1 1 
       16 31493 1 1 10 ARG HG3  H  -3.857  -6.512 -13.766 1.00 . A A . 335 ARG HG3  1 1 
       16 31494 1 1 10 ARG HH11 H  -6.978  -6.550 -15.561 1.00 . A A . 335 ARG HH11 1 1 
       16 31495 1 1 10 ARG HH12 H  -7.804  -5.378 -16.531 1.00 . A A . 335 ARG HH12 1 1 
       16 31496 1 1 10 ARG HH21 H  -4.994  -4.533 -18.430 1.00 . A A . 335 ARG HH21 1 1 
       16 31497 1 1 10 ARG HH22 H  -6.679  -4.233 -18.160 1.00 . A A . 335 ARG HH22 1 1 
       16 31498 1 1 10 ARG N    N  -6.764  -5.746 -12.188 1.00 . A A . 335 ARG N    1 1 
       16 31499 1 1 10 ARG NE   N  -4.725  -6.277 -16.648 1.00 . A A . 335 ARG NE   1 1 
       16 31500 1 1 10 ARG NH1  N  -6.967  -5.872 -16.295 1.00 . A A . 335 ARG NH1  1 1 
       16 31501 1 1 10 ARG NH2  N  -5.838  -4.723 -17.928 1.00 . A A . 335 ARG NH2  1 1 
       16 31502 1 1 10 ARG O    O  -4.446  -7.441 -10.209 1.00 . A A . 335 ARG O    1 1 
       16 31503 1 1 11 GLU C    C  -3.138  -4.659  -9.435 1.00 . A A . 336 GLU C    1 1 
       16 31504 1 1 11 GLU CA   C  -2.816  -5.277 -10.791 1.00 . A A . 336 GLU CA   1 1 
       16 31505 1 1 11 GLU CB   C  -1.989  -4.299 -11.628 1.00 . A A . 336 GLU CB   1 1 
       16 31506 1 1 11 GLU CD   C  -1.588  -5.296 -13.914 1.00 . A A . 336 GLU CD   1 1 
       16 31507 1 1 11 GLU CG   C  -0.995  -4.980 -12.554 1.00 . A A . 336 GLU CG   1 1 
       16 31508 1 1 11 GLU H    H  -4.335  -5.095 -12.254 1.00 . A A . 336 GLU H    1 1 
       16 31509 1 1 11 GLU HA   H  -2.242  -6.178 -10.634 1.00 . A A . 336 GLU HA   1 1 
       16 31510 1 1 11 GLU HB2  H  -2.659  -3.703 -12.230 1.00 . A A . 336 GLU HB2  1 1 
       16 31511 1 1 11 GLU HB3  H  -1.441  -3.648 -10.963 1.00 . A A . 336 GLU HB3  1 1 
       16 31512 1 1 11 GLU HG2  H  -0.145  -4.329 -12.692 1.00 . A A . 336 GLU HG2  1 1 
       16 31513 1 1 11 GLU HG3  H  -0.670  -5.903 -12.096 1.00 . A A . 336 GLU HG3  1 1 
       16 31514 1 1 11 GLU N    N  -4.037  -5.643 -11.499 1.00 . A A . 336 GLU N    1 1 
       16 31515 1 1 11 GLU O    O  -2.516  -4.992  -8.426 1.00 . A A . 336 GLU O    1 1 
       16 31516 1 1 11 GLU OE1  O  -1.070  -6.210 -14.589 1.00 . A A . 336 GLU OE1  1 1 
       16 31517 1 1 11 GLU OE2  O  -2.570  -4.630 -14.303 1.00 . A A . 336 GLU OE2  1 1 
       16 31518 1 1 12 ARG C    C  -4.943  -4.118  -7.134 1.00 . A A . 337 ARG C    1 1 
       16 31519 1 1 12 ARG CA   C  -4.521  -3.095  -8.182 1.00 . A A . 337 ARG CA   1 1 
       16 31520 1 1 12 ARG CB   C  -5.667  -2.118  -8.455 1.00 . A A . 337 ARG CB   1 1 
       16 31521 1 1 12 ARG CD   C  -6.855  -0.136  -7.465 1.00 . A A . 337 ARG CD   1 1 
       16 31522 1 1 12 ARG CG   C  -5.508  -0.781  -7.750 1.00 . A A . 337 ARG CG   1 1 
       16 31523 1 1 12 ARG CZ   C  -7.604   0.847  -9.598 1.00 . A A . 337 ARG CZ   1 1 
       16 31524 1 1 12 ARG H    H  -4.575  -3.534 -10.253 1.00 . A A . 337 ARG H    1 1 
       16 31525 1 1 12 ARG HA   H  -3.671  -2.545  -7.806 1.00 . A A . 337 ARG HA   1 1 
       16 31526 1 1 12 ARG HB2  H  -5.723  -1.936  -9.518 1.00 . A A . 337 ARG HB2  1 1 
       16 31527 1 1 12 ARG HB3  H  -6.593  -2.566  -8.126 1.00 . A A . 337 ARG HB3  1 1 
       16 31528 1 1 12 ARG HD2  H  -7.630  -0.878  -7.585 1.00 . A A . 337 ARG HD2  1 1 
       16 31529 1 1 12 ARG HD3  H  -6.858   0.224  -6.446 1.00 . A A . 337 ARG HD3  1 1 
       16 31530 1 1 12 ARG HE   H  -6.943   1.887  -8.029 1.00 . A A . 337 ARG HE   1 1 
       16 31531 1 1 12 ARG HG2  H  -4.990  -0.937  -6.815 1.00 . A A . 337 ARG HG2  1 1 
       16 31532 1 1 12 ARG HG3  H  -4.928  -0.121  -8.378 1.00 . A A . 337 ARG HG3  1 1 
       16 31533 1 1 12 ARG HH11 H  -7.703  -1.172  -9.530 1.00 . A A . 337 ARG HH11 1 1 
       16 31534 1 1 12 ARG HH12 H  -8.224  -0.454 -11.017 1.00 . A A . 337 ARG HH12 1 1 
       16 31535 1 1 12 ARG HH21 H  -7.628   2.831  -9.983 1.00 . A A . 337 ARG HH21 1 1 
       16 31536 1 1 12 ARG HH22 H  -8.181   1.818 -11.275 1.00 . A A . 337 ARG HH22 1 1 
       16 31537 1 1 12 ARG N    N  -4.115  -3.757  -9.417 1.00 . A A . 337 ARG N    1 1 
       16 31538 1 1 12 ARG NE   N  -7.127   0.984  -8.363 1.00 . A A . 337 ARG NE   1 1 
       16 31539 1 1 12 ARG NH1  N  -7.865  -0.359 -10.088 1.00 . A A . 337 ARG NH1  1 1 
       16 31540 1 1 12 ARG NH2  N  -7.822   1.920 -10.347 1.00 . A A . 337 ARG NH2  1 1 
       16 31541 1 1 12 ARG O    O  -4.511  -4.056  -5.983 1.00 . A A . 337 ARG O    1 1 
       16 31542 1 1 13 PHE C    C  -5.081  -6.915  -6.104 1.00 . A A . 338 PHE C    1 1 
       16 31543 1 1 13 PHE CA   C  -6.256  -6.102  -6.639 1.00 . A A . 338 PHE CA   1 1 
       16 31544 1 1 13 PHE CB   C  -7.255  -7.015  -7.360 1.00 . A A . 338 PHE CB   1 1 
       16 31545 1 1 13 PHE CD1  C  -8.754  -8.374  -5.871 1.00 . A A . 338 PHE CD1  1 1 
       16 31546 1 1 13 PHE CD2  C  -6.720  -9.357  -6.635 1.00 . A A . 338 PHE CD2  1 1 
       16 31547 1 1 13 PHE CE1  C  -9.056  -9.531  -5.179 1.00 . A A . 338 PHE CE1  1 1 
       16 31548 1 1 13 PHE CE2  C  -7.016 -10.516  -5.945 1.00 . A A . 338 PHE CE2  1 1 
       16 31549 1 1 13 PHE CG   C  -7.584  -8.274  -6.606 1.00 . A A . 338 PHE CG   1 1 
       16 31550 1 1 13 PHE CZ   C  -8.186 -10.603  -5.216 1.00 . A A . 338 PHE CZ   1 1 
       16 31551 1 1 13 PHE H    H  -6.088  -5.061  -8.473 1.00 . A A . 338 PHE H    1 1 
       16 31552 1 1 13 PHE HA   H  -6.752  -5.621  -5.809 1.00 . A A . 338 PHE HA   1 1 
       16 31553 1 1 13 PHE HB2  H  -8.176  -6.475  -7.516 1.00 . A A . 338 PHE HB2  1 1 
       16 31554 1 1 13 PHE HB3  H  -6.843  -7.299  -8.318 1.00 . A A . 338 PHE HB3  1 1 
       16 31555 1 1 13 PHE HD1  H  -9.435  -7.536  -5.843 1.00 . A A . 338 PHE HD1  1 1 
       16 31556 1 1 13 PHE HD2  H  -5.805  -9.289  -7.205 1.00 . A A . 338 PHE HD2  1 1 
       16 31557 1 1 13 PHE HE1  H  -9.971  -9.596  -4.609 1.00 . A A . 338 PHE HE1  1 1 
       16 31558 1 1 13 PHE HE2  H  -6.334 -11.352  -5.976 1.00 . A A . 338 PHE HE2  1 1 
       16 31559 1 1 13 PHE HZ   H  -8.420 -11.509  -4.675 1.00 . A A . 338 PHE HZ   1 1 
       16 31560 1 1 13 PHE N    N  -5.783  -5.062  -7.542 1.00 . A A . 338 PHE N    1 1 
       16 31561 1 1 13 PHE O    O  -4.989  -7.176  -4.905 1.00 . A A . 338 PHE O    1 1 
       16 31562 1 1 14 GLU C    C  -2.220  -7.360  -5.533 1.00 . A A . 339 GLU C    1 1 
       16 31563 1 1 14 GLU CA   C  -3.010  -8.084  -6.617 1.00 . A A . 339 GLU CA   1 1 
       16 31564 1 1 14 GLU CB   C  -2.117  -8.341  -7.833 1.00 . A A . 339 GLU CB   1 1 
       16 31565 1 1 14 GLU CD   C  -1.325 -10.126  -9.435 1.00 . A A . 339 GLU CD   1 1 
       16 31566 1 1 14 GLU CG   C  -2.474  -9.608  -8.592 1.00 . A A . 339 GLU CG   1 1 
       16 31567 1 1 14 GLU H    H  -4.308  -7.066  -7.943 1.00 . A A . 339 GLU H    1 1 
       16 31568 1 1 14 GLU HA   H  -3.352  -9.029  -6.224 1.00 . A A . 339 GLU HA   1 1 
       16 31569 1 1 14 GLU HB2  H  -2.202  -7.504  -8.511 1.00 . A A . 339 GLU HB2  1 1 
       16 31570 1 1 14 GLU HB3  H  -1.092  -8.422  -7.502 1.00 . A A . 339 GLU HB3  1 1 
       16 31571 1 1 14 GLU HG2  H  -2.752 -10.372  -7.882 1.00 . A A . 339 GLU HG2  1 1 
       16 31572 1 1 14 GLU HG3  H  -3.312  -9.399  -9.241 1.00 . A A . 339 GLU HG3  1 1 
       16 31573 1 1 14 GLU N    N  -4.182  -7.308  -7.002 1.00 . A A . 339 GLU N    1 1 
       16 31574 1 1 14 GLU O    O  -1.633  -7.989  -4.652 1.00 . A A . 339 GLU O    1 1 
       16 31575 1 1 14 GLU OE1  O  -1.528 -10.339 -10.649 1.00 . A A . 339 GLU OE1  1 1 
       16 31576 1 1 14 GLU OE2  O  -0.222 -10.317  -8.882 1.00 . A A . 339 GLU OE2  1 1 
       16 31577 1 1 15 MET C    C  -2.161  -5.370  -3.244 1.00 . A A . 340 MET C    1 1 
       16 31578 1 1 15 MET CA   C  -1.510  -5.224  -4.614 1.00 . A A . 340 MET CA   1 1 
       16 31579 1 1 15 MET CB   C  -1.499  -3.754  -5.037 1.00 . A A . 340 MET CB   1 1 
       16 31580 1 1 15 MET CE   C  -0.882  -0.468  -5.521 1.00 . A A . 340 MET CE   1 1 
       16 31581 1 1 15 MET CG   C  -0.257  -3.001  -4.587 1.00 . A A . 340 MET CG   1 1 
       16 31582 1 1 15 MET H    H  -2.710  -5.585  -6.319 1.00 . A A . 340 MET H    1 1 
       16 31583 1 1 15 MET HA   H  -0.493  -5.584  -4.557 1.00 . A A . 340 MET HA   1 1 
       16 31584 1 1 15 MET HB2  H  -1.555  -3.701  -6.114 1.00 . A A . 340 MET HB2  1 1 
       16 31585 1 1 15 MET HB3  H  -2.363  -3.264  -4.615 1.00 . A A . 340 MET HB3  1 1 
       16 31586 1 1 15 MET HE1  H  -1.144  -0.435  -4.474 1.00 . A A . 340 MET HE1  1 1 
       16 31587 1 1 15 MET HE2  H  -0.443   0.475  -5.812 1.00 . A A . 340 MET HE2  1 1 
       16 31588 1 1 15 MET HE3  H  -1.770  -0.648  -6.109 1.00 . A A . 340 MET HE3  1 1 
       16 31589 1 1 15 MET HG2  H  -0.478  -2.489  -3.663 1.00 . A A . 340 MET HG2  1 1 
       16 31590 1 1 15 MET HG3  H   0.539  -3.713  -4.422 1.00 . A A . 340 MET HG3  1 1 
       16 31591 1 1 15 MET N    N  -2.218  -6.031  -5.598 1.00 . A A . 340 MET N    1 1 
       16 31592 1 1 15 MET O    O  -1.522  -5.796  -2.282 1.00 . A A . 340 MET O    1 1 
       16 31593 1 1 15 MET SD   S   0.296  -1.787  -5.801 1.00 . A A . 340 MET SD   1 1 
       16 31594 1 1 16 PHE C    C  -4.278  -6.564  -1.452 1.00 . A A . 341 PHE C    1 1 
       16 31595 1 1 16 PHE CA   C  -4.184  -5.115  -1.914 1.00 . A A . 341 PHE CA   1 1 
       16 31596 1 1 16 PHE CB   C  -5.582  -4.519  -2.085 1.00 . A A . 341 PHE CB   1 1 
       16 31597 1 1 16 PHE CD1  C  -6.575  -3.000  -3.819 1.00 . A A . 341 PHE CD1  1 1 
       16 31598 1 1 16 PHE CD2  C  -4.574  -2.316  -2.716 1.00 . A A . 341 PHE CD2  1 1 
       16 31599 1 1 16 PHE CE1  C  -6.562  -1.838  -4.565 1.00 . A A . 341 PHE CE1  1 1 
       16 31600 1 1 16 PHE CE2  C  -4.557  -1.154  -3.456 1.00 . A A . 341 PHE CE2  1 1 
       16 31601 1 1 16 PHE CG   C  -5.582  -3.251  -2.887 1.00 . A A . 341 PHE CG   1 1 
       16 31602 1 1 16 PHE CZ   C  -5.551  -0.914  -4.383 1.00 . A A . 341 PHE CZ   1 1 
       16 31603 1 1 16 PHE H    H  -3.899  -4.686  -3.970 1.00 . A A . 341 PHE H    1 1 
       16 31604 1 1 16 PHE HA   H  -3.649  -4.547  -1.168 1.00 . A A . 341 PHE HA   1 1 
       16 31605 1 1 16 PHE HB2  H  -6.214  -5.234  -2.589 1.00 . A A . 341 PHE HB2  1 1 
       16 31606 1 1 16 PHE HB3  H  -5.996  -4.300  -1.112 1.00 . A A . 341 PHE HB3  1 1 
       16 31607 1 1 16 PHE HD1  H  -7.365  -3.721  -3.960 1.00 . A A . 341 PHE HD1  1 1 
       16 31608 1 1 16 PHE HD2  H  -3.795  -2.505  -1.991 1.00 . A A . 341 PHE HD2  1 1 
       16 31609 1 1 16 PHE HE1  H  -7.340  -1.652  -5.290 1.00 . A A . 341 PHE HE1  1 1 
       16 31610 1 1 16 PHE HE2  H  -3.766  -0.433  -3.312 1.00 . A A . 341 PHE HE2  1 1 
       16 31611 1 1 16 PHE HZ   H  -5.537  -0.009  -4.966 1.00 . A A . 341 PHE HZ   1 1 
       16 31612 1 1 16 PHE N    N  -3.441  -5.018  -3.166 1.00 . A A . 341 PHE N    1 1 
       16 31613 1 1 16 PHE O    O  -4.335  -6.840  -0.253 1.00 . A A . 341 PHE O    1 1 
       16 31614 1 1 17 ARG C    C  -3.033  -9.383  -1.503 1.00 . A A . 342 ARG C    1 1 
       16 31615 1 1 17 ARG CA   C  -4.356  -8.907  -2.087 1.00 . A A . 342 ARG CA   1 1 
       16 31616 1 1 17 ARG CB   C  -4.703  -9.721  -3.336 1.00 . A A . 342 ARG CB   1 1 
       16 31617 1 1 17 ARG CD   C  -3.760 -12.046  -3.205 1.00 . A A . 342 ARG CD   1 1 
       16 31618 1 1 17 ARG CG   C  -5.001 -11.183  -3.046 1.00 . A A . 342 ARG CG   1 1 
       16 31619 1 1 17 ARG CZ   C  -3.172 -14.259  -4.116 1.00 . A A . 342 ARG CZ   1 1 
       16 31620 1 1 17 ARG H    H  -4.227  -7.211  -3.346 1.00 . A A . 342 ARG H    1 1 
       16 31621 1 1 17 ARG HA   H  -5.132  -9.041  -1.348 1.00 . A A . 342 ARG HA   1 1 
       16 31622 1 1 17 ARG HB2  H  -5.573  -9.285  -3.805 1.00 . A A . 342 ARG HB2  1 1 
       16 31623 1 1 17 ARG HB3  H  -3.872  -9.674  -4.024 1.00 . A A . 342 ARG HB3  1 1 
       16 31624 1 1 17 ARG HD2  H  -3.092 -11.568  -3.906 1.00 . A A . 342 ARG HD2  1 1 
       16 31625 1 1 17 ARG HD3  H  -3.272 -12.132  -2.245 1.00 . A A . 342 ARG HD3  1 1 
       16 31626 1 1 17 ARG HE   H  -5.028 -13.644  -3.713 1.00 . A A . 342 ARG HE   1 1 
       16 31627 1 1 17 ARG HG2  H  -5.362 -11.272  -2.032 1.00 . A A . 342 ARG HG2  1 1 
       16 31628 1 1 17 ARG HG3  H  -5.760 -11.528  -3.732 1.00 . A A . 342 ARG HG3  1 1 
       16 31629 1 1 17 ARG HH11 H  -1.591 -13.042  -3.784 1.00 . A A . 342 ARG HH11 1 1 
       16 31630 1 1 17 ARG HH12 H  -1.204 -14.604  -4.424 1.00 . A A . 342 ARG HH12 1 1 
       16 31631 1 1 17 ARG HH21 H  -4.521 -15.698  -4.555 1.00 . A A . 342 ARG HH21 1 1 
       16 31632 1 1 17 ARG HH22 H  -2.868 -16.112  -4.863 1.00 . A A . 342 ARG HH22 1 1 
       16 31633 1 1 17 ARG N    N  -4.283  -7.488  -2.407 1.00 . A A . 342 ARG N    1 1 
       16 31634 1 1 17 ARG NE   N  -4.083 -13.384  -3.696 1.00 . A A . 342 ARG NE   1 1 
       16 31635 1 1 17 ARG NH1  N  -1.883 -13.942  -4.107 1.00 . A A . 342 ARG NH1  1 1 
       16 31636 1 1 17 ARG NH2  N  -3.551 -15.454  -4.547 1.00 . A A . 342 ARG NH2  1 1 
       16 31637 1 1 17 ARG O    O  -3.002 -10.253  -0.632 1.00 . A A . 342 ARG O    1 1 
       16 31638 1 1 18 GLU C    C  -0.318  -8.422  -0.191 1.00 . A A . 343 GLU C    1 1 
       16 31639 1 1 18 GLU CA   C  -0.613  -9.145  -1.499 1.00 . A A . 343 GLU CA   1 1 
       16 31640 1 1 18 GLU CB   C   0.445  -8.790  -2.546 1.00 . A A . 343 GLU CB   1 1 
       16 31641 1 1 18 GLU CD   C   2.542  -9.707  -3.615 1.00 . A A . 343 GLU CD   1 1 
       16 31642 1 1 18 GLU CG   C   1.777  -9.487  -2.324 1.00 . A A . 343 GLU CG   1 1 
       16 31643 1 1 18 GLU H    H  -2.034  -8.102  -2.668 1.00 . A A . 343 GLU H    1 1 
       16 31644 1 1 18 GLU HA   H  -0.593 -10.210  -1.322 1.00 . A A . 343 GLU HA   1 1 
       16 31645 1 1 18 GLU HB2  H   0.076  -9.067  -3.522 1.00 . A A . 343 GLU HB2  1 1 
       16 31646 1 1 18 GLU HB3  H   0.613  -7.724  -2.524 1.00 . A A . 343 GLU HB3  1 1 
       16 31647 1 1 18 GLU HG2  H   2.381  -8.881  -1.666 1.00 . A A . 343 GLU HG2  1 1 
       16 31648 1 1 18 GLU HG3  H   1.595 -10.447  -1.863 1.00 . A A . 343 GLU HG3  1 1 
       16 31649 1 1 18 GLU N    N  -1.942  -8.795  -1.981 1.00 . A A . 343 GLU N    1 1 
       16 31650 1 1 18 GLU O    O   0.399  -8.936   0.667 1.00 . A A . 343 GLU O    1 1 
       16 31651 1 1 18 GLU OE1  O   3.742  -9.366  -3.659 1.00 . A A . 343 GLU OE1  1 1 
       16 31652 1 1 18 GLU OE2  O   1.940 -10.221  -4.581 1.00 . A A . 343 GLU OE2  1 1 
       16 31653 1 1 19 LEU C    C  -1.553  -6.970   2.300 1.00 . A A . 344 LEU C    1 1 
       16 31654 1 1 19 LEU CA   C  -0.689  -6.435   1.164 1.00 . A A . 344 LEU CA   1 1 
       16 31655 1 1 19 LEU CB   C  -1.025  -4.966   0.897 1.00 . A A . 344 LEU CB   1 1 
       16 31656 1 1 19 LEU CD1  C  -0.398  -2.751  -0.094 1.00 . A A . 344 LEU CD1  1 1 
       16 31657 1 1 19 LEU CD2  C   1.388  -4.329   0.665 1.00 . A A . 344 LEU CD2  1 1 
       16 31658 1 1 19 LEU CG   C   0.001  -4.211   0.051 1.00 . A A . 344 LEU CG   1 1 
       16 31659 1 1 19 LEU H    H  -1.450  -6.872  -0.761 1.00 . A A . 344 LEU H    1 1 
       16 31660 1 1 19 LEU HA   H   0.349  -6.514   1.448 1.00 . A A . 344 LEU HA   1 1 
       16 31661 1 1 19 LEU HB2  H  -1.980  -4.923   0.393 1.00 . A A . 344 LEU HB2  1 1 
       16 31662 1 1 19 LEU HB3  H  -1.115  -4.461   1.847 1.00 . A A . 344 LEU HB3  1 1 
       16 31663 1 1 19 LEU HD11 H  -1.435  -2.688  -0.388 1.00 . A A . 344 LEU HD11 1 1 
       16 31664 1 1 19 LEU HD12 H  -0.261  -2.245   0.850 1.00 . A A . 344 LEU HD12 1 1 
       16 31665 1 1 19 LEU HD13 H   0.219  -2.282  -0.846 1.00 . A A . 344 LEU HD13 1 1 
       16 31666 1 1 19 LEU HD21 H   1.297  -4.489   1.730 1.00 . A A . 344 LEU HD21 1 1 
       16 31667 1 1 19 LEU HD22 H   1.910  -5.162   0.219 1.00 . A A . 344 LEU HD22 1 1 
       16 31668 1 1 19 LEU HD23 H   1.940  -3.418   0.485 1.00 . A A . 344 LEU HD23 1 1 
       16 31669 1 1 19 LEU HG   H   0.034  -4.647  -0.937 1.00 . A A . 344 LEU HG   1 1 
       16 31670 1 1 19 LEU N    N  -0.884  -7.227  -0.043 1.00 . A A . 344 LEU N    1 1 
       16 31671 1 1 19 LEU O    O  -1.185  -6.874   3.471 1.00 . A A . 344 LEU O    1 1 
       16 31672 1 1 20 ASN C    C  -3.099  -9.440   3.443 1.00 . A A . 345 ASN C    1 1 
       16 31673 1 1 20 ASN CA   C  -3.612  -8.095   2.940 1.00 . A A . 345 ASN CA   1 1 
       16 31674 1 1 20 ASN CB   C  -5.013  -8.258   2.346 1.00 . A A . 345 ASN CB   1 1 
       16 31675 1 1 20 ASN CG   C  -6.083  -8.376   3.414 1.00 . A A . 345 ASN CG   1 1 
       16 31676 1 1 20 ASN H    H  -2.940  -7.592   0.997 1.00 . A A . 345 ASN H    1 1 
       16 31677 1 1 20 ASN HA   H  -3.658  -7.407   3.770 1.00 . A A . 345 ASN HA   1 1 
       16 31678 1 1 20 ASN HB2  H  -5.238  -7.400   1.731 1.00 . A A . 345 ASN HB2  1 1 
       16 31679 1 1 20 ASN HB3  H  -5.037  -9.150   1.737 1.00 . A A . 345 ASN HB3  1 1 
       16 31680 1 1 20 ASN HD21 H  -5.822 -10.346   3.492 1.00 . A A . 345 ASN HD21 1 1 
       16 31681 1 1 20 ASN HD22 H  -7.022  -9.704   4.557 1.00 . A A . 345 ASN HD22 1 1 
       16 31682 1 1 20 ASN N    N  -2.702  -7.540   1.947 1.00 . A A . 345 ASN N    1 1 
       16 31683 1 1 20 ASN ND2  N  -6.334  -9.599   3.867 1.00 . A A . 345 ASN ND2  1 1 
       16 31684 1 1 20 ASN O    O  -3.185  -9.744   4.633 1.00 . A A . 345 ASN O    1 1 
       16 31685 1 1 20 ASN OD1  O  -6.676  -7.380   3.827 1.00 . A A . 345 ASN OD1  1 1 
       16 31686 1 1 21 GLU C    C  -0.744 -11.411   3.687 1.00 . A A . 346 GLU C    1 1 
       16 31687 1 1 21 GLU CA   C  -2.028 -11.550   2.877 1.00 . A A . 346 GLU CA   1 1 
       16 31688 1 1 21 GLU CB   C  -1.763 -12.370   1.614 1.00 . A A . 346 GLU CB   1 1 
       16 31689 1 1 21 GLU CD   C  -1.638 -14.665   0.564 1.00 . A A . 346 GLU CD   1 1 
       16 31690 1 1 21 GLU CG   C  -1.784 -13.872   1.849 1.00 . A A . 346 GLU CG   1 1 
       16 31691 1 1 21 GLU H    H  -2.517  -9.939   1.596 1.00 . A A . 346 GLU H    1 1 
       16 31692 1 1 21 GLU HA   H  -2.766 -12.058   3.479 1.00 . A A . 346 GLU HA   1 1 
       16 31693 1 1 21 GLU HB2  H  -2.517 -12.132   0.879 1.00 . A A . 346 GLU HB2  1 1 
       16 31694 1 1 21 GLU HB3  H  -0.793 -12.103   1.222 1.00 . A A . 346 GLU HB3  1 1 
       16 31695 1 1 21 GLU HG2  H  -0.969 -14.132   2.508 1.00 . A A . 346 GLU HG2  1 1 
       16 31696 1 1 21 GLU HG3  H  -2.721 -14.137   2.315 1.00 . A A . 346 GLU HG3  1 1 
       16 31697 1 1 21 GLU N    N  -2.561 -10.239   2.528 1.00 . A A . 346 GLU N    1 1 
       16 31698 1 1 21 GLU O    O  -0.445 -12.243   4.544 1.00 . A A . 346 GLU O    1 1 
       16 31699 1 1 21 GLU OE1  O  -0.794 -14.286  -0.275 1.00 . A A . 346 GLU OE1  1 1 
       16 31700 1 1 21 GLU OE2  O  -2.368 -15.665   0.398 1.00 . A A . 346 GLU OE2  1 1 
       16 31701 1 1 22 ALA C    C   1.001  -9.640   5.546 1.00 . A A . 347 ALA C    1 1 
       16 31702 1 1 22 ALA CA   C   1.262 -10.102   4.117 1.00 . A A . 347 ALA CA   1 1 
       16 31703 1 1 22 ALA CB   C   2.093  -9.070   3.370 1.00 . A A . 347 ALA CB   1 1 
       16 31704 1 1 22 ALA H    H  -0.281  -9.722   2.719 1.00 . A A . 347 ALA H    1 1 
       16 31705 1 1 22 ALA HA   H   1.819 -11.027   4.145 1.00 . A A . 347 ALA HA   1 1 
       16 31706 1 1 22 ALA HB1  H   1.670  -8.088   3.523 1.00 . A A . 347 ALA HB1  1 1 
       16 31707 1 1 22 ALA HB2  H   3.107  -9.087   3.741 1.00 . A A . 347 ALA HB2  1 1 
       16 31708 1 1 22 ALA HB3  H   2.092  -9.302   2.315 1.00 . A A . 347 ALA HB3  1 1 
       16 31709 1 1 22 ALA N    N   0.011 -10.352   3.412 1.00 . A A . 347 ALA N    1 1 
       16 31710 1 1 22 ALA O    O   1.705 -10.036   6.475 1.00 . A A . 347 ALA O    1 1 
       16 31711 1 1 23 LEU C    C  -0.911  -9.411   7.917 1.00 . A A . 348 LEU C    1 1 
       16 31712 1 1 23 LEU CA   C  -0.373  -8.292   7.033 1.00 . A A . 348 LEU CA   1 1 
       16 31713 1 1 23 LEU CB   C  -1.411  -7.176   6.910 1.00 . A A . 348 LEU CB   1 1 
       16 31714 1 1 23 LEU CD1  C  -1.786  -4.970   5.780 1.00 . A A . 348 LEU CD1  1 1 
       16 31715 1 1 23 LEU CD2  C  -0.559  -5.065   7.957 1.00 . A A . 348 LEU CD2  1 1 
       16 31716 1 1 23 LEU CG   C  -0.837  -5.784   6.645 1.00 . A A . 348 LEU CG   1 1 
       16 31717 1 1 23 LEU H    H  -0.545  -8.525   4.936 1.00 . A A . 348 LEU H    1 1 
       16 31718 1 1 23 LEU HA   H   0.522  -7.892   7.485 1.00 . A A . 348 LEU HA   1 1 
       16 31719 1 1 23 LEU HB2  H  -2.083  -7.426   6.101 1.00 . A A . 348 LEU HB2  1 1 
       16 31720 1 1 23 LEU HB3  H  -1.979  -7.138   7.828 1.00 . A A . 348 LEU HB3  1 1 
       16 31721 1 1 23 LEU HD11 H  -2.792  -5.347   5.895 1.00 . A A . 348 LEU HD11 1 1 
       16 31722 1 1 23 LEU HD12 H  -1.754  -3.934   6.085 1.00 . A A . 348 LEU HD12 1 1 
       16 31723 1 1 23 LEU HD13 H  -1.489  -5.050   4.745 1.00 . A A . 348 LEU HD13 1 1 
       16 31724 1 1 23 LEU HD21 H   0.022  -5.707   8.603 1.00 . A A . 348 LEU HD21 1 1 
       16 31725 1 1 23 LEU HD22 H  -0.007  -4.158   7.760 1.00 . A A . 348 LEU HD22 1 1 
       16 31726 1 1 23 LEU HD23 H  -1.494  -4.820   8.439 1.00 . A A . 348 LEU HD23 1 1 
       16 31727 1 1 23 LEU HG   H   0.098  -5.882   6.112 1.00 . A A . 348 LEU HG   1 1 
       16 31728 1 1 23 LEU N    N  -0.018  -8.803   5.715 1.00 . A A . 348 LEU N    1 1 
       16 31729 1 1 23 LEU O    O  -0.705  -9.412   9.131 1.00 . A A . 348 LEU O    1 1 
       16 31730 1 1 24 GLU C    C  -1.059 -12.365   8.618 1.00 . A A . 349 GLU C    1 1 
       16 31731 1 1 24 GLU CA   C  -2.164 -11.494   8.029 1.00 . A A . 349 GLU CA   1 1 
       16 31732 1 1 24 GLU CB   C  -3.055 -12.331   7.109 1.00 . A A . 349 GLU CB   1 1 
       16 31733 1 1 24 GLU CD   C  -5.213 -12.247   5.799 1.00 . A A . 349 GLU CD   1 1 
       16 31734 1 1 24 GLU CG   C  -4.505 -11.877   7.088 1.00 . A A . 349 GLU CG   1 1 
       16 31735 1 1 24 GLU H    H  -1.729 -10.311   6.329 1.00 . A A . 349 GLU H    1 1 
       16 31736 1 1 24 GLU HA   H  -2.764 -11.100   8.836 1.00 . A A . 349 GLU HA   1 1 
       16 31737 1 1 24 GLU HB2  H  -2.667 -12.273   6.102 1.00 . A A . 349 GLU HB2  1 1 
       16 31738 1 1 24 GLU HB3  H  -3.026 -13.359   7.437 1.00 . A A . 349 GLU HB3  1 1 
       16 31739 1 1 24 GLU HG2  H  -5.026 -12.340   7.912 1.00 . A A . 349 GLU HG2  1 1 
       16 31740 1 1 24 GLU HG3  H  -4.534 -10.803   7.202 1.00 . A A . 349 GLU HG3  1 1 
       16 31741 1 1 24 GLU N    N  -1.600 -10.366   7.299 1.00 . A A . 349 GLU N    1 1 
       16 31742 1 1 24 GLU O    O  -1.240 -12.996   9.659 1.00 . A A . 349 GLU O    1 1 
       16 31743 1 1 24 GLU OE1  O  -4.731 -13.162   5.099 1.00 . A A . 349 GLU OE1  1 1 
       16 31744 1 1 24 GLU OE2  O  -6.249 -11.622   5.491 1.00 . A A . 349 GLU OE2  1 1 
       16 31745 1 1 25 LEU C    C   1.789 -12.627   9.700 1.00 . A A . 350 LEU C    1 1 
       16 31746 1 1 25 LEU CA   C   1.222 -13.188   8.400 1.00 . A A . 350 LEU CA   1 1 
       16 31747 1 1 25 LEU CB   C   2.312 -13.221   7.326 1.00 . A A . 350 LEU CB   1 1 
       16 31748 1 1 25 LEU CD1  C   1.524 -14.065   5.099 1.00 . A A . 350 LEU CD1  1 1 
       16 31749 1 1 25 LEU CD2  C   3.658 -14.928   6.074 1.00 . A A . 350 LEU CD2  1 1 
       16 31750 1 1 25 LEU CG   C   2.256 -14.425   6.383 1.00 . A A . 350 LEU CG   1 1 
       16 31751 1 1 25 LEU H    H   0.171 -11.870   7.119 1.00 . A A . 350 LEU H    1 1 
       16 31752 1 1 25 LEU HA   H   0.873 -14.194   8.577 1.00 . A A . 350 LEU HA   1 1 
       16 31753 1 1 25 LEU HB2  H   2.232 -12.321   6.733 1.00 . A A . 350 LEU HB2  1 1 
       16 31754 1 1 25 LEU HB3  H   3.274 -13.223   7.817 1.00 . A A . 350 LEU HB3  1 1 
       16 31755 1 1 25 LEU HD11 H   1.732 -13.037   4.843 1.00 . A A . 350 LEU HD11 1 1 
       16 31756 1 1 25 LEU HD12 H   1.859 -14.710   4.301 1.00 . A A . 350 LEU HD12 1 1 
       16 31757 1 1 25 LEU HD13 H   0.461 -14.192   5.243 1.00 . A A . 350 LEU HD13 1 1 
       16 31758 1 1 25 LEU HD21 H   4.199 -15.078   6.997 1.00 . A A . 350 LEU HD21 1 1 
       16 31759 1 1 25 LEU HD22 H   3.596 -15.864   5.539 1.00 . A A . 350 LEU HD22 1 1 
       16 31760 1 1 25 LEU HD23 H   4.177 -14.201   5.468 1.00 . A A . 350 LEU HD23 1 1 
       16 31761 1 1 25 LEU HG   H   1.711 -15.225   6.863 1.00 . A A . 350 LEU HG   1 1 
       16 31762 1 1 25 LEU N    N   0.087 -12.395   7.943 1.00 . A A . 350 LEU N    1 1 
       16 31763 1 1 25 LEU O    O   1.983 -13.359  10.671 1.00 . A A . 350 LEU O    1 1 
       16 31764 1 1 26 LYS C    C   1.661 -10.822  12.087 1.00 . A A . 351 LYS C    1 1 
       16 31765 1 1 26 LYS CA   C   2.600 -10.667  10.894 1.00 . A A . 351 LYS CA   1 1 
       16 31766 1 1 26 LYS CB   C   2.844  -9.183  10.612 1.00 . A A . 351 LYS CB   1 1 
       16 31767 1 1 26 LYS CD   C   1.736  -6.928  10.561 1.00 . A A . 351 LYS CD   1 1 
       16 31768 1 1 26 LYS CE   C   2.592  -6.242   9.508 1.00 . A A . 351 LYS CE   1 1 
       16 31769 1 1 26 LYS CG   C   1.579  -8.412  10.270 1.00 . A A . 351 LYS CG   1 1 
       16 31770 1 1 26 LYS H    H   1.878 -10.793   8.908 1.00 . A A . 351 LYS H    1 1 
       16 31771 1 1 26 LYS HA   H   3.542 -11.138  11.130 1.00 . A A . 351 LYS HA   1 1 
       16 31772 1 1 26 LYS HB2  H   3.290  -8.731  11.485 1.00 . A A . 351 LYS HB2  1 1 
       16 31773 1 1 26 LYS HB3  H   3.529  -9.095   9.782 1.00 . A A . 351 LYS HB3  1 1 
       16 31774 1 1 26 LYS HD2  H   0.759  -6.468  10.572 1.00 . A A . 351 LYS HD2  1 1 
       16 31775 1 1 26 LYS HD3  H   2.204  -6.808  11.527 1.00 . A A . 351 LYS HD3  1 1 
       16 31776 1 1 26 LYS HE2  H   2.538  -6.811   8.592 1.00 . A A . 351 LYS HE2  1 1 
       16 31777 1 1 26 LYS HE3  H   2.202  -5.249   9.338 1.00 . A A . 351 LYS HE3  1 1 
       16 31778 1 1 26 LYS HG2  H   1.363  -8.542   9.220 1.00 . A A . 351 LYS HG2  1 1 
       16 31779 1 1 26 LYS HG3  H   0.762  -8.801  10.859 1.00 . A A . 351 LYS HG3  1 1 
       16 31780 1 1 26 LYS HZ1  H   4.360  -7.065  10.255 1.00 . A A . 351 LYS HZ1  1 1 
       16 31781 1 1 26 LYS HZ2  H   4.603  -5.822   9.133 1.00 . A A . 351 LYS HZ2  1 1 
       16 31782 1 1 26 LYS HZ3  H   4.109  -5.455  10.708 1.00 . A A . 351 LYS HZ3  1 1 
       16 31783 1 1 26 LYS N    N   2.054 -11.324   9.713 1.00 . A A . 351 LYS N    1 1 
       16 31784 1 1 26 LYS NZ   N   4.016  -6.139   9.931 1.00 . A A . 351 LYS NZ   1 1 
       16 31785 1 1 26 LYS O    O   2.103 -10.862  13.236 1.00 . A A . 351 LYS O    1 1 
       16 31786 1 1 27 ASP C    C  -0.644 -12.487  13.399 1.00 . A A . 352 ASP C    1 1 
       16 31787 1 1 27 ASP CA   C  -0.634 -11.061  12.859 1.00 . A A . 352 ASP CA   1 1 
       16 31788 1 1 27 ASP CB   C  -2.022 -10.695  12.329 1.00 . A A . 352 ASP CB   1 1 
       16 31789 1 1 27 ASP CG   C  -2.914 -10.105  13.403 1.00 . A A . 352 ASP CG   1 1 
       16 31790 1 1 27 ASP H    H   0.073 -10.872  10.873 1.00 . A A . 352 ASP H    1 1 
       16 31791 1 1 27 ASP HA   H  -0.376 -10.387  13.661 1.00 . A A . 352 ASP HA   1 1 
       16 31792 1 1 27 ASP HB2  H  -1.918  -9.969  11.536 1.00 . A A . 352 ASP HB2  1 1 
       16 31793 1 1 27 ASP HB3  H  -2.497 -11.583  11.938 1.00 . A A . 352 ASP HB3  1 1 
       16 31794 1 1 27 ASP N    N   0.365 -10.910  11.808 1.00 . A A . 352 ASP N    1 1 
       16 31795 1 1 27 ASP O    O  -0.937 -12.715  14.573 1.00 . A A . 352 ASP O    1 1 
       16 31796 1 1 27 ASP OD1  O  -3.758 -10.848  13.947 1.00 . A A . 352 ASP OD1  1 1 
       16 31797 1 1 27 ASP OD2  O  -2.769  -8.901  13.701 1.00 . A A . 352 ASP OD2  1 1 
       16 31798 1 1 28 ALA C    C   0.966 -15.172  13.722 1.00 . A A . 353 ALA C    1 1 
       16 31799 1 1 28 ALA CA   C  -0.293 -14.849  12.925 1.00 . A A . 353 ALA CA   1 1 
       16 31800 1 1 28 ALA CB   C  -0.385 -15.740  11.696 1.00 . A A . 353 ALA CB   1 1 
       16 31801 1 1 28 ALA H    H  -0.098 -13.200  11.613 1.00 . A A . 353 ALA H    1 1 
       16 31802 1 1 28 ALA HA   H  -1.158 -15.040  13.544 1.00 . A A . 353 ALA HA   1 1 
       16 31803 1 1 28 ALA HB1  H  -0.913 -15.218  10.912 1.00 . A A . 353 ALA HB1  1 1 
       16 31804 1 1 28 ALA HB2  H   0.610 -15.988  11.356 1.00 . A A . 353 ALA HB2  1 1 
       16 31805 1 1 28 ALA HB3  H  -0.916 -16.646  11.947 1.00 . A A . 353 ALA HB3  1 1 
       16 31806 1 1 28 ALA N    N  -0.322 -13.445  12.535 1.00 . A A . 353 ALA N    1 1 
       16 31807 1 1 28 ALA O    O   0.930 -15.961  14.666 1.00 . A A . 353 ALA O    1 1 
       16 31808 1 1 29 GLN C    C   3.471 -13.892  15.251 1.00 . A A . 354 GLN C    1 1 
       16 31809 1 1 29 GLN CA   C   3.350 -14.779  14.015 1.00 . A A . 354 GLN CA   1 1 
       16 31810 1 1 29 GLN CB   C   4.516 -14.508  13.062 1.00 . A A . 354 GLN CB   1 1 
       16 31811 1 1 29 GLN CD   C   5.946 -12.569  12.303 1.00 . A A . 354 GLN CD   1 1 
       16 31812 1 1 29 GLN CG   C   4.538 -13.091  12.513 1.00 . A A . 354 GLN CG   1 1 
       16 31813 1 1 29 GLN H    H   2.045 -13.938  12.576 1.00 . A A . 354 GLN H    1 1 
       16 31814 1 1 29 GLN HA   H   3.383 -15.813  14.325 1.00 . A A . 354 GLN HA   1 1 
       16 31815 1 1 29 GLN HB2  H   5.443 -14.682  13.588 1.00 . A A . 354 GLN HB2  1 1 
       16 31816 1 1 29 GLN HB3  H   4.451 -15.193  12.229 1.00 . A A . 354 GLN HB3  1 1 
       16 31817 1 1 29 GLN HE21 H   6.123 -13.644  10.640 1.00 . A A . 354 GLN HE21 1 1 
       16 31818 1 1 29 GLN HE22 H   7.499 -12.692  11.069 1.00 . A A . 354 GLN HE22 1 1 
       16 31819 1 1 29 GLN HG2  H   4.021 -13.078  11.565 1.00 . A A . 354 GLN HG2  1 1 
       16 31820 1 1 29 GLN HG3  H   4.028 -12.441  13.209 1.00 . A A . 354 GLN HG3  1 1 
       16 31821 1 1 29 GLN N    N   2.079 -14.556  13.336 1.00 . A A . 354 GLN N    1 1 
       16 31822 1 1 29 GLN NE2  N   6.587 -13.013  11.229 1.00 . A A . 354 GLN NE2  1 1 
       16 31823 1 1 29 GLN O    O   4.132 -14.254  16.224 1.00 . A A . 354 GLN O    1 1 
       16 31824 1 1 29 GLN OE1  O   6.451 -11.776  13.098 1.00 . A A . 354 GLN OE1  1 1 
       16 31825 1 1 30 ALA C    C   2.307 -12.426  17.590 1.00 . A A . 355 ALA C    1 1 
       16 31826 1 1 30 ALA CA   C   2.866 -11.792  16.321 1.00 . A A . 355 ALA CA   1 1 
       16 31827 1 1 30 ALA CB   C   2.092 -10.529  15.974 1.00 . A A . 355 ALA CB   1 1 
       16 31828 1 1 30 ALA H    H   2.319 -12.495  14.402 1.00 . A A . 355 ALA H    1 1 
       16 31829 1 1 30 ALA HA   H   3.897 -11.517  16.492 1.00 . A A . 355 ALA HA   1 1 
       16 31830 1 1 30 ALA HB1  H   2.663  -9.936  15.276 1.00 . A A . 355 ALA HB1  1 1 
       16 31831 1 1 30 ALA HB2  H   1.145 -10.798  15.528 1.00 . A A . 355 ALA HB2  1 1 
       16 31832 1 1 30 ALA HB3  H   1.916  -9.956  16.873 1.00 . A A . 355 ALA HB3  1 1 
       16 31833 1 1 30 ALA N    N   2.829 -12.729  15.205 1.00 . A A . 355 ALA N    1 1 
       16 31834 1 1 30 ALA O    O   2.723 -12.090  18.699 1.00 . A A . 355 ALA O    1 1 
       16 31835 1 1 31 GLY C    C  -0.237 -13.133  19.286 1.00 . A A . 356 GLY C    1 1 
       16 31836 1 1 31 GLY CA   C   0.762 -14.012  18.559 1.00 . A A . 356 GLY CA   1 1 
       16 31837 1 1 31 GLY H    H   1.070 -13.572  16.512 1.00 . A A . 356 GLY H    1 1 
       16 31838 1 1 31 GLY HA2  H   1.543 -14.296  19.249 1.00 . A A . 356 GLY HA2  1 1 
       16 31839 1 1 31 GLY HA3  H   0.258 -14.903  18.217 1.00 . A A . 356 GLY HA3  1 1 
       16 31840 1 1 31 GLY N    N   1.362 -13.345  17.419 1.00 . A A . 356 GLY N    1 1 
       16 31841 1 1 31 GLY O    O  -0.018 -12.849  20.483 1.00 . A A . 356 GLY O    1 1 
       16 31842 1 1 31 GLY OXT  O  -1.238 -12.727  18.659 1.00 . A A . 356 GLY OXT  1 1 
       16 31843 2 1  1 GLU C    C -12.974  -6.194 -13.177 1.00 . B B . 326 GLU C    1 1 
       16 31844 2 1  1 GLU CA   C -12.848  -6.668 -14.621 1.00 . B B . 326 GLU CA   1 1 
       16 31845 2 1  1 GLU CB   C -11.551  -6.140 -15.239 1.00 . B B . 326 GLU CB   1 1 
       16 31846 2 1  1 GLU CD   C -10.361  -6.377 -17.454 1.00 . B B . 326 GLU CD   1 1 
       16 31847 2 1  1 GLU CG   C -10.923  -7.094 -16.242 1.00 . B B . 326 GLU CG   1 1 
       16 31848 2 1  1 GLU H1   H -14.867  -6.436 -14.939 1.00 . B B . 326 GLU H1   1 1 
       16 31849 2 1  1 GLU H2   H -13.894  -5.165 -15.558 1.00 . B B . 326 GLU H2   1 1 
       16 31850 2 1  1 GLU H3   H -13.944  -6.680 -16.363 1.00 . B B . 326 GLU H3   1 1 
       16 31851 2 1  1 GLU HA   H -12.836  -7.748 -14.638 1.00 . B B . 326 GLU HA   1 1 
       16 31852 2 1  1 GLU HB2  H -11.760  -5.208 -15.743 1.00 . B B . 326 GLU HB2  1 1 
       16 31853 2 1  1 GLU HB3  H -10.837  -5.960 -14.449 1.00 . B B . 326 GLU HB3  1 1 
       16 31854 2 1  1 GLU HG2  H -10.121  -7.629 -15.756 1.00 . B B . 326 GLU HG2  1 1 
       16 31855 2 1  1 GLU HG3  H -11.675  -7.795 -16.572 1.00 . B B . 326 GLU HG3  1 1 
       16 31856 2 1  1 GLU N    N -13.991  -6.195 -15.445 1.00 . B B . 326 GLU N    1 1 
       16 31857 2 1  1 GLU O    O -12.496  -5.117 -12.823 1.00 . B B . 326 GLU O    1 1 
       16 31858 2 1  1 GLU OE1  O -10.869  -6.612 -18.571 1.00 . B B . 326 GLU OE1  1 1 
       16 31859 2 1  1 GLU OE2  O  -9.414  -5.581 -17.287 1.00 . B B . 326 GLU OE2  1 1 
       16 31860 2 1  2 TYR C    C -13.431  -7.845 -10.046 1.00 . B B . 327 TYR C    1 1 
       16 31861 2 1  2 TYR CA   C -13.811  -6.670 -10.942 1.00 . B B . 327 TYR CA   1 1 
       16 31862 2 1  2 TYR CB   C -15.263  -6.265 -10.684 1.00 . B B . 327 TYR CB   1 1 
       16 31863 2 1  2 TYR CD1  C -16.220  -4.651 -12.373 1.00 . B B . 327 TYR CD1  1 1 
       16 31864 2 1  2 TYR CD2  C -15.280  -3.759 -10.372 1.00 . B B . 327 TYR CD2  1 1 
       16 31865 2 1  2 TYR CE1  C -16.524  -3.374 -12.805 1.00 . B B . 327 TYR CE1  1 1 
       16 31866 2 1  2 TYR CE2  C -15.581  -2.479 -10.797 1.00 . B B . 327 TYR CE2  1 1 
       16 31867 2 1  2 TYR CG   C -15.594  -4.865 -11.152 1.00 . B B . 327 TYR CG   1 1 
       16 31868 2 1  2 TYR CZ   C -16.203  -2.292 -12.013 1.00 . B B . 327 TYR CZ   1 1 
       16 31869 2 1  2 TYR H    H -13.980  -7.852 -12.690 1.00 . B B . 327 TYR H    1 1 
       16 31870 2 1  2 TYR HA   H -13.167  -5.835 -10.711 1.00 . B B . 327 TYR HA   1 1 
       16 31871 2 1  2 TYR HB2  H -15.918  -6.950 -11.200 1.00 . B B . 327 TYR HB2  1 1 
       16 31872 2 1  2 TYR HB3  H -15.460  -6.316  -9.623 1.00 . B B . 327 TYR HB3  1 1 
       16 31873 2 1  2 TYR HD1  H -16.471  -5.501 -12.991 1.00 . B B . 327 TYR HD1  1 1 
       16 31874 2 1  2 TYR HD2  H -14.793  -3.909  -9.420 1.00 . B B . 327 TYR HD2  1 1 
       16 31875 2 1  2 TYR HE1  H -17.012  -3.228 -13.757 1.00 . B B . 327 TYR HE1  1 1 
       16 31876 2 1  2 TYR HE2  H -15.329  -1.631 -10.176 1.00 . B B . 327 TYR HE2  1 1 
       16 31877 2 1  2 TYR HH   H -17.455  -0.885 -12.403 1.00 . B B . 327 TYR HH   1 1 
       16 31878 2 1  2 TYR N    N -13.621  -7.006 -12.348 1.00 . B B . 327 TYR N    1 1 
       16 31879 2 1  2 TYR O    O -13.541  -9.004 -10.446 1.00 . B B . 327 TYR O    1 1 
       16 31880 2 1  2 TYR OH   O -16.505  -1.018 -12.439 1.00 . B B . 327 TYR OH   1 1 
       16 31881 2 1  3 PHE C    C -12.948  -8.157  -6.455 1.00 . B B . 328 PHE C    1 1 
       16 31882 2 1  3 PHE CA   C -12.590  -8.567  -7.879 1.00 . B B . 328 PHE CA   1 1 
       16 31883 2 1  3 PHE CB   C -11.088  -8.838  -7.982 1.00 . B B . 328 PHE CB   1 1 
       16 31884 2 1  3 PHE CD1  C -10.624 -10.383  -9.904 1.00 . B B . 328 PHE CD1  1 1 
       16 31885 2 1  3 PHE CD2  C -10.176  -8.058 -10.186 1.00 . B B . 328 PHE CD2  1 1 
       16 31886 2 1  3 PHE CE1  C -10.193 -10.626 -11.195 1.00 . B B . 328 PHE CE1  1 1 
       16 31887 2 1  3 PHE CE2  C  -9.744  -8.294 -11.477 1.00 . B B . 328 PHE CE2  1 1 
       16 31888 2 1  3 PHE CG   C -10.620  -9.098  -9.385 1.00 . B B . 328 PHE CG   1 1 
       16 31889 2 1  3 PHE CZ   C  -9.753  -9.580 -11.982 1.00 . B B . 328 PHE CZ   1 1 
       16 31890 2 1  3 PHE H    H -12.921  -6.595  -8.571 1.00 . B B . 328 PHE H    1 1 
       16 31891 2 1  3 PHE HA   H -13.127  -9.471  -8.126 1.00 . B B . 328 PHE HA   1 1 
       16 31892 2 1  3 PHE HB2  H -10.549  -7.981  -7.606 1.00 . B B . 328 PHE HB2  1 1 
       16 31893 2 1  3 PHE HB3  H -10.843  -9.703  -7.383 1.00 . B B . 328 PHE HB3  1 1 
       16 31894 2 1  3 PHE HD1  H -10.968 -11.201  -9.289 1.00 . B B . 328 PHE HD1  1 1 
       16 31895 2 1  3 PHE HD2  H -10.168  -7.052  -9.792 1.00 . B B . 328 PHE HD2  1 1 
       16 31896 2 1  3 PHE HE1  H -10.201 -11.632 -11.587 1.00 . B B . 328 PHE HE1  1 1 
       16 31897 2 1  3 PHE HE2  H  -9.400  -7.475 -12.091 1.00 . B B . 328 PHE HE2  1 1 
       16 31898 2 1  3 PHE HZ   H  -9.416  -9.767 -12.991 1.00 . B B . 328 PHE HZ   1 1 
       16 31899 2 1  3 PHE N    N -12.985  -7.537  -8.832 1.00 . B B . 328 PHE N    1 1 
       16 31900 2 1  3 PHE O    O -12.258  -7.343  -5.840 1.00 . B B . 328 PHE O    1 1 
       16 31901 2 1  4 THR C    C -13.576  -9.075  -3.545 1.00 . B B . 329 THR C    1 1 
       16 31902 2 1  4 THR CA   C -14.481  -8.418  -4.582 1.00 . B B . 329 THR CA   1 1 
       16 31903 2 1  4 THR CB   C -15.924  -8.883  -4.384 1.00 . B B . 329 THR CB   1 1 
       16 31904 2 1  4 THR CG2  C -16.948  -7.825  -4.735 1.00 . B B . 329 THR CG2  1 1 
       16 31905 2 1  4 THR H    H -14.540  -9.366  -6.474 1.00 . B B . 329 THR H    1 1 
       16 31906 2 1  4 THR HA   H -14.437  -7.347  -4.453 1.00 . B B . 329 THR HA   1 1 
       16 31907 2 1  4 THR HB   H -16.066  -9.149  -3.346 1.00 . B B . 329 THR HB   1 1 
       16 31908 2 1  4 THR HG1  H -15.688 -10.771  -4.851 1.00 . B B . 329 THR HG1  1 1 
       16 31909 2 1  4 THR HG21 H -16.656  -6.882  -4.297 1.00 . B B . 329 THR HG21 1 1 
       16 31910 2 1  4 THR HG22 H -17.004  -7.721  -5.808 1.00 . B B . 329 THR HG22 1 1 
       16 31911 2 1  4 THR HG23 H -17.914  -8.117  -4.350 1.00 . B B . 329 THR HG23 1 1 
       16 31912 2 1  4 THR N    N -14.031  -8.725  -5.935 1.00 . B B . 329 THR N    1 1 
       16 31913 2 1  4 THR O    O -13.355 -10.286  -3.578 1.00 . B B . 329 THR O    1 1 
       16 31914 2 1  4 THR OG1  O -16.196 -10.025  -5.177 1.00 . B B . 329 THR OG1  1 1 
       16 31915 2 1  5 LEU C    C -12.651  -8.323  -0.203 1.00 . B B . 330 LEU C    1 1 
       16 31916 2 1  5 LEU CA   C -12.173  -8.773  -1.579 1.00 . B B . 330 LEU CA   1 1 
       16 31917 2 1  5 LEU CB   C -10.739  -8.293  -1.816 1.00 . B B . 330 LEU CB   1 1 
       16 31918 2 1  5 LEU CD1  C  -8.387  -9.120  -2.074 1.00 . B B . 330 LEU CD1  1 1 
       16 31919 2 1  5 LEU CD2  C  -9.354  -8.800   0.210 1.00 . B B . 330 LEU CD2  1 1 
       16 31920 2 1  5 LEU CG   C  -9.650  -9.192  -1.230 1.00 . B B . 330 LEU CG   1 1 
       16 31921 2 1  5 LEU H    H -13.267  -7.313  -2.653 1.00 . B B . 330 LEU H    1 1 
       16 31922 2 1  5 LEU HA   H -12.193  -9.851  -1.620 1.00 . B B . 330 LEU HA   1 1 
       16 31923 2 1  5 LEU HB2  H -10.580  -8.216  -2.882 1.00 . B B . 330 LEU HB2  1 1 
       16 31924 2 1  5 LEU HB3  H -10.635  -7.310  -1.382 1.00 . B B . 330 LEU HB3  1 1 
       16 31925 2 1  5 LEU HD11 H  -8.349  -8.169  -2.585 1.00 . B B . 330 LEU HD11 1 1 
       16 31926 2 1  5 LEU HD12 H  -7.521  -9.220  -1.436 1.00 . B B . 330 LEU HD12 1 1 
       16 31927 2 1  5 LEU HD13 H  -8.394  -9.919  -2.800 1.00 . B B . 330 LEU HD13 1 1 
       16 31928 2 1  5 LEU HD21 H  -9.414  -7.726   0.310 1.00 . B B . 330 LEU HD21 1 1 
       16 31929 2 1  5 LEU HD22 H -10.077  -9.263   0.865 1.00 . B B . 330 LEU HD22 1 1 
       16 31930 2 1  5 LEU HD23 H  -8.362  -9.131   0.477 1.00 . B B . 330 LEU HD23 1 1 
       16 31931 2 1  5 LEU HG   H  -9.996 -10.215  -1.234 1.00 . B B . 330 LEU HG   1 1 
       16 31932 2 1  5 LEU N    N -13.054  -8.269  -2.626 1.00 . B B . 330 LEU N    1 1 
       16 31933 2 1  5 LEU O    O -12.509  -7.157   0.164 1.00 . B B . 330 LEU O    1 1 
       16 31934 2 1  6 GLN C    C -12.591  -9.009   2.917 1.00 . B B . 331 GLN C    1 1 
       16 31935 2 1  6 GLN CA   C -13.718  -8.955   1.891 1.00 . B B . 331 GLN CA   1 1 
       16 31936 2 1  6 GLN CB   C -14.823  -9.939   2.279 1.00 . B B . 331 GLN CB   1 1 
       16 31937 2 1  6 GLN CD   C -16.470 -10.504   0.449 1.00 . B B . 331 GLN CD   1 1 
       16 31938 2 1  6 GLN CG   C -16.168  -9.623   1.645 1.00 . B B . 331 GLN CG   1 1 
       16 31939 2 1  6 GLN H    H -13.303 -10.168   0.207 1.00 . B B . 331 GLN H    1 1 
       16 31940 2 1  6 GLN HA   H -14.126  -7.956   1.875 1.00 . B B . 331 GLN HA   1 1 
       16 31941 2 1  6 GLN HB2  H -14.530 -10.932   1.973 1.00 . B B . 331 GLN HB2  1 1 
       16 31942 2 1  6 GLN HB3  H -14.943  -9.923   3.352 1.00 . B B . 331 GLN HB3  1 1 
       16 31943 2 1  6 GLN HE21 H -15.247  -9.424  -0.687 1.00 . B B . 331 GLN HE21 1 1 
       16 31944 2 1  6 GLN HE22 H -16.030 -10.746  -1.475 1.00 . B B . 331 GLN HE22 1 1 
       16 31945 2 1  6 GLN HG2  H -16.943  -9.767   2.384 1.00 . B B . 331 GLN HG2  1 1 
       16 31946 2 1  6 GLN HG3  H -16.167  -8.591   1.324 1.00 . B B . 331 GLN HG3  1 1 
       16 31947 2 1  6 GLN N    N -13.219  -9.256   0.555 1.00 . B B . 331 GLN N    1 1 
       16 31948 2 1  6 GLN NE2  N -15.854 -10.193  -0.685 1.00 . B B . 331 GLN NE2  1 1 
       16 31949 2 1  6 GLN O    O -12.009 -10.066   3.161 1.00 . B B . 331 GLN O    1 1 
       16 31950 2 1  6 GLN OE1  O -17.249 -11.453   0.543 1.00 . B B . 331 GLN OE1  1 1 
       16 31951 2 1  7 ILE C    C -11.807  -7.576   5.912 1.00 . B B . 332 ILE C    1 1 
       16 31952 2 1  7 ILE CA   C -11.229  -7.779   4.516 1.00 . B B . 332 ILE CA   1 1 
       16 31953 2 1  7 ILE CB   C -10.251  -6.629   4.207 1.00 . B B . 332 ILE CB   1 1 
       16 31954 2 1  7 ILE CD1  C -10.660  -5.752   1.852 1.00 . B B . 332 ILE CD1  1 1 
       16 31955 2 1  7 ILE CG1  C  -9.835  -6.663   2.735 1.00 . B B . 332 ILE CG1  1 1 
       16 31956 2 1  7 ILE CG2  C  -9.030  -6.714   5.110 1.00 . B B . 332 ILE CG2  1 1 
       16 31957 2 1  7 ILE H    H -12.786  -7.052   3.279 1.00 . B B . 332 ILE H    1 1 
       16 31958 2 1  7 ILE HA   H -10.677  -8.707   4.496 1.00 . B B . 332 ILE HA   1 1 
       16 31959 2 1  7 ILE HB   H -10.753  -5.695   4.410 1.00 . B B . 332 ILE HB   1 1 
       16 31960 2 1  7 ILE HD11 H -11.690  -5.773   2.176 1.00 . B B . 332 ILE HD11 1 1 
       16 31961 2 1  7 ILE HD12 H -10.281  -4.744   1.921 1.00 . B B . 332 ILE HD12 1 1 
       16 31962 2 1  7 ILE HD13 H -10.598  -6.091   0.828 1.00 . B B . 332 ILE HD13 1 1 
       16 31963 2 1  7 ILE HG12 H  -8.803  -6.358   2.651 1.00 . B B . 332 ILE HG12 1 1 
       16 31964 2 1  7 ILE HG13 H  -9.939  -7.672   2.362 1.00 . B B . 332 ILE HG13 1 1 
       16 31965 2 1  7 ILE HG21 H  -8.665  -7.731   5.127 1.00 . B B . 332 ILE HG21 1 1 
       16 31966 2 1  7 ILE HG22 H  -8.257  -6.060   4.734 1.00 . B B . 332 ILE HG22 1 1 
       16 31967 2 1  7 ILE HG23 H  -9.301  -6.413   6.111 1.00 . B B . 332 ILE HG23 1 1 
       16 31968 2 1  7 ILE N    N -12.287  -7.862   3.516 1.00 . B B . 332 ILE N    1 1 
       16 31969 2 1  7 ILE O    O -12.829  -6.911   6.081 1.00 . B B . 332 ILE O    1 1 
       16 31970 2 1  8 ARG C    C -10.804  -6.959   9.030 1.00 . B B . 333 ARG C    1 1 
       16 31971 2 1  8 ARG CA   C -11.593  -8.036   8.292 1.00 . B B . 333 ARG CA   1 1 
       16 31972 2 1  8 ARG CB   C -11.446  -9.377   9.014 1.00 . B B . 333 ARG CB   1 1 
       16 31973 2 1  8 ARG CD   C -11.451  -9.578  11.521 1.00 . B B . 333 ARG CD   1 1 
       16 31974 2 1  8 ARG CG   C -12.303  -9.492  10.265 1.00 . B B . 333 ARG CG   1 1 
       16 31975 2 1  8 ARG CZ   C -11.525  -8.731  13.835 1.00 . B B . 333 ARG CZ   1 1 
       16 31976 2 1  8 ARG H    H -10.337  -8.670   6.711 1.00 . B B . 333 ARG H    1 1 
       16 31977 2 1  8 ARG HA   H -12.636  -7.757   8.280 1.00 . B B . 333 ARG HA   1 1 
       16 31978 2 1  8 ARG HB2  H -11.728 -10.169   8.336 1.00 . B B . 333 ARG HB2  1 1 
       16 31979 2 1  8 ARG HB3  H -10.412  -9.509   9.296 1.00 . B B . 333 ARG HB3  1 1 
       16 31980 2 1  8 ARG HD2  H -11.224 -10.615  11.717 1.00 . B B . 333 ARG HD2  1 1 
       16 31981 2 1  8 ARG HD3  H -10.532  -9.034  11.355 1.00 . B B . 333 ARG HD3  1 1 
       16 31982 2 1  8 ARG HE   H -13.093  -8.838  12.604 1.00 . B B . 333 ARG HE   1 1 
       16 31983 2 1  8 ARG HG2  H -12.941  -8.624  10.334 1.00 . B B . 333 ARG HG2  1 1 
       16 31984 2 1  8 ARG HG3  H -12.911 -10.383  10.192 1.00 . B B . 333 ARG HG3  1 1 
       16 31985 2 1  8 ARG HH11 H  -9.696  -9.342  13.224 1.00 . B B . 333 ARG HH11 1 1 
       16 31986 2 1  8 ARG HH12 H  -9.775  -8.742  14.846 1.00 . B B . 333 ARG HH12 1 1 
       16 31987 2 1  8 ARG HH21 H -13.199  -8.049  14.738 1.00 . B B . 333 ARG HH21 1 1 
       16 31988 2 1  8 ARG HH22 H -11.763  -8.009  15.707 1.00 . B B . 333 ARG HH22 1 1 
       16 31989 2 1  8 ARG N    N -11.146  -8.153   6.910 1.00 . B B . 333 ARG N    1 1 
       16 31990 2 1  8 ARG NE   N -12.132  -9.014  12.684 1.00 . B B . 333 ARG NE   1 1 
       16 31991 2 1  8 ARG NH1  N -10.225  -8.957  13.980 1.00 . B B . 333 ARG NH1  1 1 
       16 31992 2 1  8 ARG NH2  N -12.219  -8.221  14.843 1.00 . B B . 333 ARG NH2  1 1 
       16 31993 2 1  8 ARG O    O -10.506  -7.096  10.216 1.00 . B B . 333 ARG O    1 1 
       16 31994 2 1  9 GLY C    C -10.132  -3.445   8.392 1.00 . B B . 334 GLY C    1 1 
       16 31995 2 1  9 GLY CA   C  -9.717  -4.803   8.922 1.00 . B B . 334 GLY CA   1 1 
       16 31996 2 1  9 GLY H    H -10.733  -5.833   7.377 1.00 . B B . 334 GLY H    1 1 
       16 31997 2 1  9 GLY HA2  H  -8.667  -4.951   8.719 1.00 . B B . 334 GLY HA2  1 1 
       16 31998 2 1  9 GLY HA3  H  -9.872  -4.823   9.991 1.00 . B B . 334 GLY HA3  1 1 
       16 31999 2 1  9 GLY N    N -10.469  -5.888   8.319 1.00 . B B . 334 GLY N    1 1 
       16 32000 2 1  9 GLY O    O -10.155  -3.224   7.182 1.00 . B B . 334 GLY O    1 1 
       16 32001 2 1 10 ARG C    C  -9.691  -0.377   8.406 1.00 . B B . 335 ARG C    1 1 
       16 32002 2 1 10 ARG CA   C -10.876  -1.188   8.920 1.00 . B B . 335 ARG CA   1 1 
       16 32003 2 1 10 ARG CB   C -11.521  -0.474  10.110 1.00 . B B . 335 ARG CB   1 1 
       16 32004 2 1 10 ARG CD   C -10.928  -1.486  12.333 1.00 . B B . 335 ARG CD   1 1 
       16 32005 2 1 10 ARG CG   C -10.618  -0.387  11.330 1.00 . B B . 335 ARG CG   1 1 
       16 32006 2 1 10 ARG CZ   C -11.133  -1.753  14.774 1.00 . B B . 335 ARG CZ   1 1 
       16 32007 2 1 10 ARG H    H -10.421  -2.769  10.251 1.00 . B B . 335 ARG H    1 1 
       16 32008 2 1 10 ARG HA   H -11.605  -1.279   8.129 1.00 . B B . 335 ARG HA   1 1 
       16 32009 2 1 10 ARG HB2  H -11.785   0.530   9.812 1.00 . B B . 335 ARG HB2  1 1 
       16 32010 2 1 10 ARG HB3  H -12.419  -1.005  10.390 1.00 . B B . 335 ARG HB3  1 1 
       16 32011 2 1 10 ARG HD2  H -11.937  -1.832  12.168 1.00 . B B . 335 ARG HD2  1 1 
       16 32012 2 1 10 ARG HD3  H -10.239  -2.303  12.176 1.00 . B B . 335 ARG HD3  1 1 
       16 32013 2 1 10 ARG HE   H -10.461  -0.114  13.855 1.00 . B B . 335 ARG HE   1 1 
       16 32014 2 1 10 ARG HG2  H  -9.590  -0.482  11.013 1.00 . B B . 335 ARG HG2  1 1 
       16 32015 2 1 10 ARG HG3  H -10.763   0.573  11.804 1.00 . B B . 335 ARG HG3  1 1 
       16 32016 2 1 10 ARG HH11 H -11.714  -3.368  13.703 1.00 . B B . 335 ARG HH11 1 1 
       16 32017 2 1 10 ARG HH12 H -11.848  -3.530  15.421 1.00 . B B . 335 ARG HH12 1 1 
       16 32018 2 1 10 ARG HH21 H -10.635  -0.326  16.116 1.00 . B B . 335 ARG HH21 1 1 
       16 32019 2 1 10 ARG HH22 H -11.236  -1.804  16.792 1.00 . B B . 335 ARG HH22 1 1 
       16 32020 2 1 10 ARG N    N -10.460  -2.533   9.301 1.00 . B B . 335 ARG N    1 1 
       16 32021 2 1 10 ARG NE   N -10.806  -1.020  13.712 1.00 . B B . 335 ARG NE   1 1 
       16 32022 2 1 10 ARG NH1  N -11.604  -2.985  14.620 1.00 . B B . 335 ARG NH1  1 1 
       16 32023 2 1 10 ARG NH2  N -10.989  -1.254  15.994 1.00 . B B . 335 ARG NH2  1 1 
       16 32024 2 1 10 ARG O    O  -9.846   0.490   7.546 1.00 . B B . 335 ARG O    1 1 
       16 32025 2 1 11 GLU C    C  -6.836  -0.418   7.154 1.00 . B B . 336 GLU C    1 1 
       16 32026 2 1 11 GLU CA   C  -7.296   0.039   8.534 1.00 . B B . 336 GLU CA   1 1 
       16 32027 2 1 11 GLU CB   C  -6.182  -0.187   9.557 1.00 . B B . 336 GLU CB   1 1 
       16 32028 2 1 11 GLU CD   C  -5.816  -0.193  12.057 1.00 . B B . 336 GLU CD   1 1 
       16 32029 2 1 11 GLU CG   C  -6.405   0.545  10.871 1.00 . B B . 336 GLU CG   1 1 
       16 32030 2 1 11 GLU H    H  -8.448  -1.366   9.621 1.00 . B B . 336 GLU H    1 1 
       16 32031 2 1 11 GLU HA   H  -7.525   1.094   8.491 1.00 . B B . 336 GLU HA   1 1 
       16 32032 2 1 11 GLU HB2  H  -6.112  -1.244   9.767 1.00 . B B . 336 GLU HB2  1 1 
       16 32033 2 1 11 GLU HB3  H  -5.247   0.150   9.135 1.00 . B B . 336 GLU HB3  1 1 
       16 32034 2 1 11 GLU HG2  H  -5.942   1.519  10.808 1.00 . B B . 336 GLU HG2  1 1 
       16 32035 2 1 11 GLU HG3  H  -7.467   0.661  11.028 1.00 . B B . 336 GLU HG3  1 1 
       16 32036 2 1 11 GLU N    N  -8.508  -0.664   8.939 1.00 . B B . 336 GLU N    1 1 
       16 32037 2 1 11 GLU O    O  -6.533   0.402   6.287 1.00 . B B . 336 GLU O    1 1 
       16 32038 2 1 11 GLU OE1  O  -6.406  -1.212  12.473 1.00 . B B . 336 GLU OE1  1 1 
       16 32039 2 1 11 GLU OE2  O  -4.765   0.247  12.569 1.00 . B B . 336 GLU OE2  1 1 
       16 32040 2 1 12 ARG C    C  -7.234  -1.766   4.541 1.00 . B B . 337 ARG C    1 1 
       16 32041 2 1 12 ARG CA   C  -6.368  -2.296   5.677 1.00 . B B . 337 ARG CA   1 1 
       16 32042 2 1 12 ARG CB   C  -6.440  -3.824   5.721 1.00 . B B . 337 ARG CB   1 1 
       16 32043 2 1 12 ARG CD   C  -5.207  -6.000   5.978 1.00 . B B . 337 ARG CD   1 1 
       16 32044 2 1 12 ARG CG   C  -5.126  -4.486   6.101 1.00 . B B . 337 ARG CG   1 1 
       16 32045 2 1 12 ARG CZ   C  -5.561  -6.806   8.279 1.00 . B B . 337 ARG CZ   1 1 
       16 32046 2 1 12 ARG H    H  -7.045  -2.336   7.683 1.00 . B B . 337 ARG H    1 1 
       16 32047 2 1 12 ARG HA   H  -5.345  -1.996   5.503 1.00 . B B . 337 ARG HA   1 1 
       16 32048 2 1 12 ARG HB2  H  -7.188  -4.117   6.444 1.00 . B B . 337 ARG HB2  1 1 
       16 32049 2 1 12 ARG HB3  H  -6.733  -4.187   4.747 1.00 . B B . 337 ARG HB3  1 1 
       16 32050 2 1 12 ARG HD2  H  -6.227  -6.278   5.758 1.00 . B B . 337 ARG HD2  1 1 
       16 32051 2 1 12 ARG HD3  H  -4.566  -6.316   5.168 1.00 . B B . 337 ARG HD3  1 1 
       16 32052 2 1 12 ARG HE   H  -3.881  -7.044   7.230 1.00 . B B . 337 ARG HE   1 1 
       16 32053 2 1 12 ARG HG2  H  -4.349  -4.123   5.445 1.00 . B B . 337 ARG HG2  1 1 
       16 32054 2 1 12 ARG HG3  H  -4.887  -4.229   7.123 1.00 . B B . 337 ARG HG3  1 1 
       16 32055 2 1 12 ARG HH11 H  -7.148  -5.842   7.476 1.00 . B B . 337 ARG HH11 1 1 
       16 32056 2 1 12 ARG HH12 H  -7.371  -6.420   9.093 1.00 . B B . 337 ARG HH12 1 1 
       16 32057 2 1 12 ARG HH21 H  -4.173  -7.804   9.356 1.00 . B B . 337 ARG HH21 1 1 
       16 32058 2 1 12 ARG HH22 H  -5.683  -7.533  10.161 1.00 . B B . 337 ARG HH22 1 1 
       16 32059 2 1 12 ARG N    N  -6.789  -1.732   6.955 1.00 . B B . 337 ARG N    1 1 
       16 32060 2 1 12 ARG NE   N  -4.787  -6.672   7.205 1.00 . B B . 337 ARG NE   1 1 
       16 32061 2 1 12 ARG NH1  N  -6.795  -6.315   8.283 1.00 . B B . 337 ARG NH1  1 1 
       16 32062 2 1 12 ARG NH2  N  -5.101  -7.433   9.354 1.00 . B B . 337 ARG NH2  1 1 
       16 32063 2 1 12 ARG O    O  -6.724  -1.329   3.509 1.00 . B B . 337 ARG O    1 1 
       16 32064 2 1 13 PHE C    C  -9.226   0.153   3.430 1.00 . B B . 338 PHE C    1 1 
       16 32065 2 1 13 PHE CA   C  -9.484  -1.319   3.736 1.00 . B B . 338 PHE CA   1 1 
       16 32066 2 1 13 PHE CB   C -10.926  -1.521   4.217 1.00 . B B . 338 PHE CB   1 1 
       16 32067 2 1 13 PHE CD1  C -12.682  -1.438   2.423 1.00 . B B . 338 PHE CD1  1 1 
       16 32068 2 1 13 PHE CD2  C -12.180   0.566   3.614 1.00 . B B . 338 PHE CD2  1 1 
       16 32069 2 1 13 PHE CE1  C -13.624  -0.760   1.673 1.00 . B B . 338 PHE CE1  1 1 
       16 32070 2 1 13 PHE CE2  C -13.120   1.249   2.868 1.00 . B B . 338 PHE CE2  1 1 
       16 32071 2 1 13 PHE CG   C -11.951  -0.783   3.401 1.00 . B B . 338 PHE CG   1 1 
       16 32072 2 1 13 PHE CZ   C -13.843   0.586   1.895 1.00 . B B . 338 PHE CZ   1 1 
       16 32073 2 1 13 PHE H    H  -8.893  -2.157   5.586 1.00 . B B . 338 PHE H    1 1 
       16 32074 2 1 13 PHE HA   H  -9.328  -1.893   2.834 1.00 . B B . 338 PHE HA   1 1 
       16 32075 2 1 13 PHE HB2  H -11.166  -2.573   4.175 1.00 . B B . 338 PHE HB2  1 1 
       16 32076 2 1 13 PHE HB3  H -11.006  -1.180   5.239 1.00 . B B . 338 PHE HB3  1 1 
       16 32077 2 1 13 PHE HD1  H -12.511  -2.490   2.249 1.00 . B B . 338 PHE HD1  1 1 
       16 32078 2 1 13 PHE HD2  H -11.616   1.086   4.374 1.00 . B B . 338 PHE HD2  1 1 
       16 32079 2 1 13 PHE HE1  H -14.187  -1.281   0.913 1.00 . B B . 338 PHE HE1  1 1 
       16 32080 2 1 13 PHE HE2  H -13.288   2.301   3.044 1.00 . B B . 338 PHE HE2  1 1 
       16 32081 2 1 13 PHE HZ   H -14.579   1.118   1.310 1.00 . B B . 338 PHE HZ   1 1 
       16 32082 2 1 13 PHE N    N  -8.547  -1.802   4.741 1.00 . B B . 338 PHE N    1 1 
       16 32083 2 1 13 PHE O    O  -9.197   0.560   2.269 1.00 . B B . 338 PHE O    1 1 
       16 32084 2 1 14 GLU C    C  -7.568   2.596   3.410 1.00 . B B . 339 GLU C    1 1 
       16 32085 2 1 14 GLU CA   C  -8.770   2.371   4.319 1.00 . B B . 339 GLU CA   1 1 
       16 32086 2 1 14 GLU CB   C  -8.528   3.027   5.680 1.00 . B B . 339 GLU CB   1 1 
       16 32087 2 1 14 GLU CD   C  -9.562   4.024   7.758 1.00 . B B . 339 GLU CD   1 1 
       16 32088 2 1 14 GLU CG   C  -9.795   3.549   6.337 1.00 . B B . 339 GLU CG   1 1 
       16 32089 2 1 14 GLU H    H  -9.063   0.564   5.382 1.00 . B B . 339 GLU H    1 1 
       16 32090 2 1 14 GLU HA   H  -9.639   2.818   3.861 1.00 . B B . 339 GLU HA   1 1 
       16 32091 2 1 14 GLU HB2  H  -8.079   2.301   6.342 1.00 . B B . 339 GLU HB2  1 1 
       16 32092 2 1 14 GLU HB3  H  -7.847   3.855   5.553 1.00 . B B . 339 GLU HB3  1 1 
       16 32093 2 1 14 GLU HG2  H -10.172   4.377   5.755 1.00 . B B . 339 GLU HG2  1 1 
       16 32094 2 1 14 GLU HG3  H -10.530   2.758   6.353 1.00 . B B . 339 GLU HG3  1 1 
       16 32095 2 1 14 GLU N    N  -9.032   0.946   4.480 1.00 . B B . 339 GLU N    1 1 
       16 32096 2 1 14 GLU O    O  -7.544   3.538   2.618 1.00 . B B . 339 GLU O    1 1 
       16 32097 2 1 14 GLU OE1  O  -9.933   5.176   8.068 1.00 . B B . 339 GLU OE1  1 1 
       16 32098 2 1 14 GLU OE2  O  -9.009   3.244   8.561 1.00 . B B . 339 GLU OE2  1 1 
       16 32099 2 1 15 MET C    C  -5.724   1.563   1.236 1.00 . B B . 340 MET C    1 1 
       16 32100 2 1 15 MET CA   C  -5.379   1.820   2.697 1.00 . B B . 340 MET CA   1 1 
       16 32101 2 1 15 MET CB   C  -4.317   0.825   3.171 1.00 . B B . 340 MET CB   1 1 
       16 32102 2 1 15 MET CE   C  -2.981  -0.637   5.979 1.00 . B B . 340 MET CE   1 1 
       16 32103 2 1 15 MET CG   C  -3.321   1.420   4.153 1.00 . B B . 340 MET CG   1 1 
       16 32104 2 1 15 MET H    H  -6.653   0.982   4.165 1.00 . B B . 340 MET H    1 1 
       16 32105 2 1 15 MET HA   H  -4.992   2.823   2.793 1.00 . B B . 340 MET HA   1 1 
       16 32106 2 1 15 MET HB2  H  -4.809  -0.008   3.651 1.00 . B B . 340 MET HB2  1 1 
       16 32107 2 1 15 MET HB3  H  -3.771   0.463   2.312 1.00 . B B . 340 MET HB3  1 1 
       16 32108 2 1 15 MET HE1  H  -2.761  -1.003   4.987 1.00 . B B . 340 MET HE1  1 1 
       16 32109 2 1 15 MET HE2  H  -2.069  -0.591   6.556 1.00 . B B . 340 MET HE2  1 1 
       16 32110 2 1 15 MET HE3  H  -3.680  -1.303   6.462 1.00 . B B . 340 MET HE3  1 1 
       16 32111 2 1 15 MET HG2  H  -2.336   1.047   3.915 1.00 . B B . 340 MET HG2  1 1 
       16 32112 2 1 15 MET HG3  H  -3.332   2.495   4.049 1.00 . B B . 340 MET HG3  1 1 
       16 32113 2 1 15 MET N    N  -6.575   1.719   3.521 1.00 . B B . 340 MET N    1 1 
       16 32114 2 1 15 MET O    O  -5.504   2.416   0.376 1.00 . B B . 340 MET O    1 1 
       16 32115 2 1 15 MET SD   S  -3.698   1.001   5.866 1.00 . B B . 340 MET SD   1 1 
       16 32116 2 1 16 PHE C    C  -7.718   0.973  -0.931 1.00 . B B . 341 PHE C    1 1 
       16 32117 2 1 16 PHE CA   C  -6.657   0.019  -0.395 1.00 . B B . 341 PHE CA   1 1 
       16 32118 2 1 16 PHE CB   C  -7.170  -1.421  -0.427 1.00 . B B . 341 PHE CB   1 1 
       16 32119 2 1 16 PHE CD1  C  -4.956  -2.274   0.366 1.00 . B B . 341 PHE CD1  1 1 
       16 32120 2 1 16 PHE CD2  C  -6.932  -3.292   1.229 1.00 . B B . 341 PHE CD2  1 1 
       16 32121 2 1 16 PHE CE1  C  -4.181  -3.115   1.136 1.00 . B B . 341 PHE CE1  1 1 
       16 32122 2 1 16 PHE CE2  C  -6.161  -4.138   2.000 1.00 . B B . 341 PHE CE2  1 1 
       16 32123 2 1 16 PHE CG   C  -6.338  -2.352   0.403 1.00 . B B . 341 PHE CG   1 1 
       16 32124 2 1 16 PHE CZ   C  -4.784  -4.048   1.954 1.00 . B B . 341 PHE CZ   1 1 
       16 32125 2 1 16 PHE H    H  -6.427  -0.256   1.694 1.00 . B B . 341 PHE H    1 1 
       16 32126 2 1 16 PHE HA   H  -5.778   0.092  -1.017 1.00 . B B . 341 PHE HA   1 1 
       16 32127 2 1 16 PHE HB2  H  -8.181  -1.447  -0.049 1.00 . B B . 341 PHE HB2  1 1 
       16 32128 2 1 16 PHE HB3  H  -7.160  -1.780  -1.446 1.00 . B B . 341 PHE HB3  1 1 
       16 32129 2 1 16 PHE HD1  H  -4.484  -1.543  -0.275 1.00 . B B . 341 PHE HD1  1 1 
       16 32130 2 1 16 PHE HD2  H  -8.009  -3.362   1.264 1.00 . B B . 341 PHE HD2  1 1 
       16 32131 2 1 16 PHE HE1  H  -3.104  -3.044   1.097 1.00 . B B . 341 PHE HE1  1 1 
       16 32132 2 1 16 PHE HE2  H  -6.635  -4.868   2.640 1.00 . B B . 341 PHE HE2  1 1 
       16 32133 2 1 16 PHE HZ   H  -4.181  -4.703   2.559 1.00 . B B . 341 PHE HZ   1 1 
       16 32134 2 1 16 PHE N    N  -6.273   0.384   0.963 1.00 . B B . 341 PHE N    1 1 
       16 32135 2 1 16 PHE O    O  -7.809   1.197  -2.138 1.00 . B B . 341 PHE O    1 1 
       16 32136 2 1 17 ARG C    C  -8.927   3.775  -0.927 1.00 . B B . 342 ARG C    1 1 
       16 32137 2 1 17 ARG CA   C  -9.552   2.482  -0.422 1.00 . B B . 342 ARG CA   1 1 
       16 32138 2 1 17 ARG CB   C -10.486   2.772   0.755 1.00 . B B . 342 ARG CB   1 1 
       16 32139 2 1 17 ARG CD   C -12.028   4.575   1.582 1.00 . B B . 342 ARG CD   1 1 
       16 32140 2 1 17 ARG CG   C -11.638   3.698   0.403 1.00 . B B . 342 ARG CG   1 1 
       16 32141 2 1 17 ARG CZ   C -13.794   6.056   0.711 1.00 . B B . 342 ARG CZ   1 1 
       16 32142 2 1 17 ARG H    H  -8.388   1.335   0.922 1.00 . B B . 342 ARG H    1 1 
       16 32143 2 1 17 ARG HA   H -10.118   2.033  -1.224 1.00 . B B . 342 ARG HA   1 1 
       16 32144 2 1 17 ARG HB2  H -10.898   1.839   1.110 1.00 . B B . 342 ARG HB2  1 1 
       16 32145 2 1 17 ARG HB3  H  -9.914   3.229   1.549 1.00 . B B . 342 ARG HB3  1 1 
       16 32146 2 1 17 ARG HD2  H -12.784   4.064   2.159 1.00 . B B . 342 ARG HD2  1 1 
       16 32147 2 1 17 ARG HD3  H -11.155   4.737   2.198 1.00 . B B . 342 ARG HD3  1 1 
       16 32148 2 1 17 ARG HE   H -11.948   6.639   1.196 1.00 . B B . 342 ARG HE   1 1 
       16 32149 2 1 17 ARG HG2  H -11.340   4.331  -0.420 1.00 . B B . 342 ARG HG2  1 1 
       16 32150 2 1 17 ARG HG3  H -12.490   3.102   0.111 1.00 . B B . 342 ARG HG3  1 1 
       16 32151 2 1 17 ARG HH11 H -14.349   4.121   0.917 1.00 . B B . 342 ARG HH11 1 1 
       16 32152 2 1 17 ARG HH12 H -15.573   5.183   0.306 1.00 . B B . 342 ARG HH12 1 1 
       16 32153 2 1 17 ARG HH21 H -13.557   8.037   0.393 1.00 . B B . 342 ARG HH21 1 1 
       16 32154 2 1 17 ARG HH22 H -15.124   7.406   0.009 1.00 . B B . 342 ARG HH22 1 1 
       16 32155 2 1 17 ARG N    N  -8.511   1.543  -0.028 1.00 . B B . 342 ARG N    1 1 
       16 32156 2 1 17 ARG NE   N -12.553   5.869   1.153 1.00 . B B . 342 ARG NE   1 1 
       16 32157 2 1 17 ARG NH1  N -14.641   5.036   0.639 1.00 . B B . 342 ARG NH1  1 1 
       16 32158 2 1 17 ARG NH2  N -14.191   7.266   0.341 1.00 . B B . 342 ARG NH2  1 1 
       16 32159 2 1 17 ARG O    O  -9.430   4.398  -1.862 1.00 . B B . 342 ARG O    1 1 
       16 32160 2 1 18 GLU C    C  -6.272   5.112  -1.948 1.00 . B B . 343 GLU C    1 1 
       16 32161 2 1 18 GLU CA   C  -7.111   5.375  -0.704 1.00 . B B . 343 GLU CA   1 1 
       16 32162 2 1 18 GLU CB   C  -6.219   5.871   0.436 1.00 . B B . 343 GLU CB   1 1 
       16 32163 2 1 18 GLU CD   C  -6.245   7.658   2.221 1.00 . B B . 343 GLU CD   1 1 
       16 32164 2 1 18 GLU CG   C  -6.992   6.504   1.582 1.00 . B B . 343 GLU CG   1 1 
       16 32165 2 1 18 GLU H    H  -7.459   3.620   0.423 1.00 . B B . 343 GLU H    1 1 
       16 32166 2 1 18 GLU HA   H  -7.847   6.131  -0.933 1.00 . B B . 343 GLU HA   1 1 
       16 32167 2 1 18 GLU HB2  H  -5.657   5.036   0.828 1.00 . B B . 343 GLU HB2  1 1 
       16 32168 2 1 18 GLU HB3  H  -5.530   6.605   0.046 1.00 . B B . 343 GLU HB3  1 1 
       16 32169 2 1 18 GLU HG2  H  -7.934   6.871   1.204 1.00 . B B . 343 GLU HG2  1 1 
       16 32170 2 1 18 GLU HG3  H  -7.175   5.751   2.335 1.00 . B B . 343 GLU HG3  1 1 
       16 32171 2 1 18 GLU N    N  -7.817   4.165  -0.309 1.00 . B B . 343 GLU N    1 1 
       16 32172 2 1 18 GLU O    O  -6.074   6.000  -2.777 1.00 . B B . 343 GLU O    1 1 
       16 32173 2 1 18 GLU OE1  O  -6.908   8.598   2.708 1.00 . B B . 343 GLU OE1  1 1 
       16 32174 2 1 18 GLU OE2  O  -4.996   7.622   2.236 1.00 . B B . 343 GLU OE2  1 1 
       16 32175 2 1 19 LEU C    C  -5.853   3.361  -4.467 1.00 . B B . 344 LEU C    1 1 
       16 32176 2 1 19 LEU CA   C  -4.982   3.491  -3.224 1.00 . B B . 344 LEU CA   1 1 
       16 32177 2 1 19 LEU CB   C  -4.260   2.170  -2.944 1.00 . B B . 344 LEU CB   1 1 
       16 32178 2 1 19 LEU CD1  C  -2.276   1.296  -1.685 1.00 . B B . 344 LEU CD1  1 1 
       16 32179 2 1 19 LEU CD2  C  -2.011   2.080  -4.046 1.00 . B B . 344 LEU CD2  1 1 
       16 32180 2 1 19 LEU CG   C  -2.750   2.291  -2.733 1.00 . B B . 344 LEU CG   1 1 
       16 32181 2 1 19 LEU H    H  -5.988   3.212  -1.385 1.00 . B B . 344 LEU H    1 1 
       16 32182 2 1 19 LEU HA   H  -4.248   4.266  -3.391 1.00 . B B . 344 LEU HA   1 1 
       16 32183 2 1 19 LEU HB2  H  -4.693   1.729  -2.058 1.00 . B B . 344 LEU HB2  1 1 
       16 32184 2 1 19 LEU HB3  H  -4.431   1.504  -3.777 1.00 . B B . 344 LEU HB3  1 1 
       16 32185 2 1 19 LEU HD11 H  -2.898   0.414  -1.719 1.00 . B B . 344 LEU HD11 1 1 
       16 32186 2 1 19 LEU HD12 H  -1.251   1.021  -1.888 1.00 . B B . 344 LEU HD12 1 1 
       16 32187 2 1 19 LEU HD13 H  -2.341   1.746  -0.706 1.00 . B B . 344 LEU HD13 1 1 
       16 32188 2 1 19 LEU HD21 H  -2.614   1.472  -4.704 1.00 . B B . 344 LEU HD21 1 1 
       16 32189 2 1 19 LEU HD22 H  -1.822   3.036  -4.510 1.00 . B B . 344 LEU HD22 1 1 
       16 32190 2 1 19 LEU HD23 H  -1.073   1.581  -3.854 1.00 . B B . 344 LEU HD23 1 1 
       16 32191 2 1 19 LEU HG   H  -2.523   3.285  -2.376 1.00 . B B . 344 LEU HG   1 1 
       16 32192 2 1 19 LEU N    N  -5.789   3.879  -2.076 1.00 . B B . 344 LEU N    1 1 
       16 32193 2 1 19 LEU O    O  -5.405   3.623  -5.583 1.00 . B B . 344 LEU O    1 1 
       16 32194 2 1 20 ASN C    C  -8.482   4.157  -5.902 1.00 . B B . 345 ASN C    1 1 
       16 32195 2 1 20 ASN CA   C  -8.041   2.798  -5.370 1.00 . B B . 345 ASN CA   1 1 
       16 32196 2 1 20 ASN CB   C  -9.260   1.988  -4.921 1.00 . B B . 345 ASN CB   1 1 
       16 32197 2 1 20 ASN CG   C  -9.494   0.766  -5.787 1.00 . B B . 345 ASN CG   1 1 
       16 32198 2 1 20 ASN H    H  -7.406   2.767  -3.351 1.00 . B B . 345 ASN H    1 1 
       16 32199 2 1 20 ASN HA   H  -7.534   2.263  -6.159 1.00 . B B . 345 ASN HA   1 1 
       16 32200 2 1 20 ASN HB2  H  -9.111   1.661  -3.903 1.00 . B B . 345 ASN HB2  1 1 
       16 32201 2 1 20 ASN HB3  H -10.140   2.614  -4.968 1.00 . B B . 345 ASN HB3  1 1 
       16 32202 2 1 20 ASN HD21 H  -9.080  -0.429  -4.253 1.00 . B B . 345 ASN HD21 1 1 
       16 32203 2 1 20 ASN HD22 H  -9.480  -1.221  -5.735 1.00 . B B . 345 ASN HD22 1 1 
       16 32204 2 1 20 ASN N    N  -7.105   2.958  -4.265 1.00 . B B . 345 ASN N    1 1 
       16 32205 2 1 20 ASN ND2  N  -9.335  -0.414  -5.199 1.00 . B B . 345 ASN ND2  1 1 
       16 32206 2 1 20 ASN O    O  -8.489   4.390  -7.111 1.00 . B B . 345 ASN O    1 1 
       16 32207 2 1 20 ASN OD1  O  -9.814   0.881  -6.970 1.00 . B B . 345 ASN OD1  1 1 
       16 32208 2 1 21 GLU C    C  -8.102   7.224  -5.861 1.00 . B B . 346 GLU C    1 1 
       16 32209 2 1 21 GLU CA   C  -9.280   6.392  -5.367 1.00 . B B . 346 GLU CA   1 1 
       16 32210 2 1 21 GLU CB   C  -9.951   7.088  -4.180 1.00 . B B . 346 GLU CB   1 1 
       16 32211 2 1 21 GLU CD   C -11.692   8.806  -3.551 1.00 . B B . 346 GLU CD   1 1 
       16 32212 2 1 21 GLU CG   C -10.622   8.402  -4.546 1.00 . B B . 346 GLU CG   1 1 
       16 32213 2 1 21 GLU H    H  -8.813   4.810  -4.040 1.00 . B B . 346 GLU H    1 1 
       16 32214 2 1 21 GLU HA   H  -9.997   6.293  -6.168 1.00 . B B . 346 GLU HA   1 1 
       16 32215 2 1 21 GLU HB2  H -10.699   6.428  -3.767 1.00 . B B . 346 GLU HB2  1 1 
       16 32216 2 1 21 GLU HB3  H  -9.204   7.287  -3.426 1.00 . B B . 346 GLU HB3  1 1 
       16 32217 2 1 21 GLU HG2  H  -9.872   9.178  -4.578 1.00 . B B . 346 GLU HG2  1 1 
       16 32218 2 1 21 GLU HG3  H -11.076   8.300  -5.521 1.00 . B B . 346 GLU HG3  1 1 
       16 32219 2 1 21 GLU N    N  -8.844   5.054  -4.989 1.00 . B B . 346 GLU N    1 1 
       16 32220 2 1 21 GLU O    O  -8.259   8.097  -6.714 1.00 . B B . 346 GLU O    1 1 
       16 32221 2 1 21 GLU OE1  O -12.820   8.278  -3.646 1.00 . B B . 346 GLU OE1  1 1 
       16 32222 2 1 21 GLU OE2  O -11.403   9.649  -2.677 1.00 . B B . 346 GLU OE2  1 1 
       16 32223 2 1 22 ALA C    C  -5.194   7.169  -7.053 1.00 . B B . 347 ALA C    1 1 
       16 32224 2 1 22 ALA CA   C  -5.714   7.662  -5.708 1.00 . B B . 347 ALA CA   1 1 
       16 32225 2 1 22 ALA CB   C  -4.643   7.512  -4.638 1.00 . B B . 347 ALA CB   1 1 
       16 32226 2 1 22 ALA H    H  -6.858   6.235  -4.646 1.00 . B B . 347 ALA H    1 1 
       16 32227 2 1 22 ALA HA   H  -5.962   8.710  -5.792 1.00 . B B . 347 ALA HA   1 1 
       16 32228 2 1 22 ALA HB1  H  -5.034   7.847  -3.688 1.00 . B B . 347 ALA HB1  1 1 
       16 32229 2 1 22 ALA HB2  H  -3.782   8.108  -4.904 1.00 . B B . 347 ALA HB2  1 1 
       16 32230 2 1 22 ALA HB3  H  -4.354   6.474  -4.562 1.00 . B B . 347 ALA HB3  1 1 
       16 32231 2 1 22 ALA N    N  -6.920   6.944  -5.320 1.00 . B B . 347 ALA N    1 1 
       16 32232 2 1 22 ALA O    O  -4.586   7.925  -7.810 1.00 . B B . 347 ALA O    1 1 
       16 32233 2 1 23 LEU C    C  -5.872   5.770  -9.760 1.00 . B B . 348 LEU C    1 1 
       16 32234 2 1 23 LEU CA   C  -4.995   5.303  -8.602 1.00 . B B . 348 LEU CA   1 1 
       16 32235 2 1 23 LEU CB   C  -5.020   3.776  -8.508 1.00 . B B . 348 LEU CB   1 1 
       16 32236 2 1 23 LEU CD1  C  -3.952   1.930  -7.185 1.00 . B B . 348 LEU CD1  1 1 
       16 32237 2 1 23 LEU CD2  C  -2.887   2.728  -9.305 1.00 . B B . 348 LEU CD2  1 1 
       16 32238 2 1 23 LEU CG   C  -3.699   3.132  -8.083 1.00 . B B . 348 LEU CG   1 1 
       16 32239 2 1 23 LEU H    H  -5.929   5.340  -6.703 1.00 . B B . 348 LEU H    1 1 
       16 32240 2 1 23 LEU HA   H  -3.981   5.627  -8.781 1.00 . B B . 348 LEU HA   1 1 
       16 32241 2 1 23 LEU HB2  H  -5.781   3.493  -7.794 1.00 . B B . 348 LEU HB2  1 1 
       16 32242 2 1 23 LEU HB3  H  -5.292   3.379  -9.474 1.00 . B B . 348 LEU HB3  1 1 
       16 32243 2 1 23 LEU HD11 H  -4.978   1.610  -7.293 1.00 . B B . 348 LEU HD11 1 1 
       16 32244 2 1 23 LEU HD12 H  -3.292   1.123  -7.467 1.00 . B B . 348 LEU HD12 1 1 
       16 32245 2 1 23 LEU HD13 H  -3.767   2.203  -6.157 1.00 . B B . 348 LEU HD13 1 1 
       16 32246 2 1 23 LEU HD21 H  -2.926   3.519 -10.040 1.00 . B B . 348 LEU HD21 1 1 
       16 32247 2 1 23 LEU HD22 H  -1.862   2.555  -9.015 1.00 . B B . 348 LEU HD22 1 1 
       16 32248 2 1 23 LEU HD23 H  -3.299   1.824  -9.727 1.00 . B B . 348 LEU HD23 1 1 
       16 32249 2 1 23 LEU HG   H  -3.121   3.852  -7.520 1.00 . B B . 348 LEU HG   1 1 
       16 32250 2 1 23 LEU N    N  -5.438   5.895  -7.346 1.00 . B B . 348 LEU N    1 1 
       16 32251 2 1 23 LEU O    O  -5.401   5.919 -10.887 1.00 . B B . 348 LEU O    1 1 
       16 32252 2 1 24 GLU C    C  -7.789   7.888 -10.909 1.00 . B B . 349 GLU C    1 1 
       16 32253 2 1 24 GLU CA   C  -8.090   6.453 -10.490 1.00 . B B . 349 GLU CA   1 1 
       16 32254 2 1 24 GLU CB   C  -9.525   6.352  -9.969 1.00 . B B . 349 GLU CB   1 1 
       16 32255 2 1 24 GLU CD   C -10.766   4.895 -11.617 1.00 . B B . 349 GLU CD   1 1 
       16 32256 2 1 24 GLU CG   C -10.172   5.001 -10.226 1.00 . B B . 349 GLU CG   1 1 
       16 32257 2 1 24 GLU H    H  -7.465   5.865  -8.554 1.00 . B B . 349 GLU H    1 1 
       16 32258 2 1 24 GLU HA   H  -7.983   5.809 -11.350 1.00 . B B . 349 GLU HA   1 1 
       16 32259 2 1 24 GLU HB2  H  -9.522   6.528  -8.903 1.00 . B B . 349 GLU HB2  1 1 
       16 32260 2 1 24 GLU HB3  H -10.124   7.111 -10.449 1.00 . B B . 349 GLU HB3  1 1 
       16 32261 2 1 24 GLU HG2  H  -9.425   4.230 -10.111 1.00 . B B . 349 GLU HG2  1 1 
       16 32262 2 1 24 GLU HG3  H -10.959   4.849  -9.502 1.00 . B B . 349 GLU HG3  1 1 
       16 32263 2 1 24 GLU N    N  -7.149   6.001  -9.472 1.00 . B B . 349 GLU N    1 1 
       16 32264 2 1 24 GLU O    O  -8.018   8.271 -12.056 1.00 . B B . 349 GLU O    1 1 
       16 32265 2 1 24 GLU OE1  O  -9.992   4.923 -12.597 1.00 . B B . 349 GLU OE1  1 1 
       16 32266 2 1 24 GLU OE2  O -12.006   4.784 -11.726 1.00 . B B . 349 GLU OE2  1 1 
       16 32267 2 1 25 LEU C    C  -5.766  10.164 -11.218 1.00 . B B . 350 LEU C    1 1 
       16 32268 2 1 25 LEU CA   C  -6.937  10.069 -10.246 1.00 . B B . 350 LEU CA   1 1 
       16 32269 2 1 25 LEU CB   C  -6.596  10.799  -8.945 1.00 . B B . 350 LEU CB   1 1 
       16 32270 2 1 25 LEU CD1  C  -7.560  11.421  -6.716 1.00 . B B . 350 LEU CD1  1 1 
       16 32271 2 1 25 LEU CD2  C  -8.045  12.831  -8.724 1.00 . B B . 350 LEU CD2  1 1 
       16 32272 2 1 25 LEU CG   C  -7.791  11.419  -8.219 1.00 . B B . 350 LEU CG   1 1 
       16 32273 2 1 25 LEU H    H  -7.110   8.313  -9.077 1.00 . B B . 350 LEU H    1 1 
       16 32274 2 1 25 LEU HA   H  -7.801  10.535 -10.695 1.00 . B B . 350 LEU HA   1 1 
       16 32275 2 1 25 LEU HB2  H  -6.120  10.096  -8.277 1.00 . B B . 350 LEU HB2  1 1 
       16 32276 2 1 25 LEU HB3  H  -5.894  11.587  -9.172 1.00 . B B . 350 LEU HB3  1 1 
       16 32277 2 1 25 LEU HD11 H  -7.051  10.513  -6.429 1.00 . B B . 350 LEU HD11 1 1 
       16 32278 2 1 25 LEU HD12 H  -6.954  12.274  -6.446 1.00 . B B . 350 LEU HD12 1 1 
       16 32279 2 1 25 LEU HD13 H  -8.510  11.479  -6.206 1.00 . B B . 350 LEU HD13 1 1 
       16 32280 2 1 25 LEU HD21 H  -7.116  13.265  -9.062 1.00 . B B . 350 LEU HD21 1 1 
       16 32281 2 1 25 LEU HD22 H  -8.748  12.800  -9.543 1.00 . B B . 350 LEU HD22 1 1 
       16 32282 2 1 25 LEU HD23 H  -8.452  13.432  -7.923 1.00 . B B . 350 LEU HD23 1 1 
       16 32283 2 1 25 LEU HG   H  -8.673  10.827  -8.420 1.00 . B B . 350 LEU HG   1 1 
       16 32284 2 1 25 LEU N    N  -7.271   8.676  -9.972 1.00 . B B . 350 LEU N    1 1 
       16 32285 2 1 25 LEU O    O  -5.736  11.037 -12.086 1.00 . B B . 350 LEU O    1 1 
       16 32286 2 1 26 LYS C    C  -4.034   9.024 -13.388 1.00 . B B . 351 LYS C    1 1 
       16 32287 2 1 26 LYS CA   C  -3.630   9.242 -11.934 1.00 . B B . 351 LYS CA   1 1 
       16 32288 2 1 26 LYS CB   C  -2.658   8.146 -11.488 1.00 . B B . 351 LYS CB   1 1 
       16 32289 2 1 26 LYS CD   C  -1.677   8.474  -9.197 1.00 . B B . 351 LYS CD   1 1 
       16 32290 2 1 26 LYS CE   C  -0.923   7.256  -8.689 1.00 . B B . 351 LYS CE   1 1 
       16 32291 2 1 26 LYS CG   C  -1.475   8.671 -10.691 1.00 . B B . 351 LYS CG   1 1 
       16 32292 2 1 26 LYS H    H  -4.884   8.589 -10.358 1.00 . B B . 351 LYS H    1 1 
       16 32293 2 1 26 LYS HA   H  -3.141  10.201 -11.849 1.00 . B B . 351 LYS HA   1 1 
       16 32294 2 1 26 LYS HB2  H  -3.192   7.436 -10.875 1.00 . B B . 351 LYS HB2  1 1 
       16 32295 2 1 26 LYS HB3  H  -2.278   7.639 -12.363 1.00 . B B . 351 LYS HB3  1 1 
       16 32296 2 1 26 LYS HD2  H  -1.318   9.350  -8.677 1.00 . B B . 351 LYS HD2  1 1 
       16 32297 2 1 26 LYS HD3  H  -2.731   8.343  -9.001 1.00 . B B . 351 LYS HD3  1 1 
       16 32298 2 1 26 LYS HE2  H  -0.803   6.557  -9.503 1.00 . B B . 351 LYS HE2  1 1 
       16 32299 2 1 26 LYS HE3  H   0.049   7.570  -8.339 1.00 . B B . 351 LYS HE3  1 1 
       16 32300 2 1 26 LYS HG2  H  -0.585   8.142 -10.996 1.00 . B B . 351 LYS HG2  1 1 
       16 32301 2 1 26 LYS HG3  H  -1.356   9.725 -10.894 1.00 . B B . 351 LYS HG3  1 1 
       16 32302 2 1 26 LYS HZ1  H  -2.309   7.243  -7.125 1.00 . B B . 351 LYS HZ1  1 1 
       16 32303 2 1 26 LYS HZ2  H  -2.177   5.764  -7.936 1.00 . B B . 351 LYS HZ2  1 1 
       16 32304 2 1 26 LYS HZ3  H  -0.967   6.249  -6.859 1.00 . B B . 351 LYS HZ3  1 1 
       16 32305 2 1 26 LYS N    N  -4.803   9.260 -11.068 1.00 . B B . 351 LYS N    1 1 
       16 32306 2 1 26 LYS NZ   N  -1.645   6.581  -7.574 1.00 . B B . 351 LYS NZ   1 1 
       16 32307 2 1 26 LYS O    O  -3.379   9.519 -14.306 1.00 . B B . 351 LYS O    1 1 
       16 32308 2 1 27 ASP C    C  -5.967   9.288 -15.665 1.00 . B B . 352 ASP C    1 1 
       16 32309 2 1 27 ASP CA   C  -5.608   7.998 -14.935 1.00 . B B . 352 ASP CA   1 1 
       16 32310 2 1 27 ASP CB   C  -6.829   7.078 -14.872 1.00 . B B . 352 ASP CB   1 1 
       16 32311 2 1 27 ASP CG   C  -6.445   5.617 -14.746 1.00 . B B . 352 ASP CG   1 1 
       16 32312 2 1 27 ASP H    H  -5.598   7.914 -12.820 1.00 . B B . 352 ASP H    1 1 
       16 32313 2 1 27 ASP HA   H  -4.820   7.499 -15.478 1.00 . B B . 352 ASP HA   1 1 
       16 32314 2 1 27 ASP HB2  H  -7.431   7.347 -14.017 1.00 . B B . 352 ASP HB2  1 1 
       16 32315 2 1 27 ASP HB3  H  -7.412   7.202 -15.772 1.00 . B B . 352 ASP HB3  1 1 
       16 32316 2 1 27 ASP N    N  -5.117   8.281 -13.592 1.00 . B B . 352 ASP N    1 1 
       16 32317 2 1 27 ASP O    O  -5.786   9.399 -16.878 1.00 . B B . 352 ASP O    1 1 
       16 32318 2 1 27 ASP OD1  O  -5.949   5.045 -15.739 1.00 . B B . 352 ASP OD1  1 1 
       16 32319 2 1 27 ASP OD2  O  -6.640   5.044 -13.653 1.00 . B B . 352 ASP OD2  1 1 
       16 32320 2 1 28 ALA C    C  -5.635  12.410 -15.771 1.00 . B B . 353 ALA C    1 1 
       16 32321 2 1 28 ALA CA   C  -6.860  11.546 -15.494 1.00 . B B . 353 ALA CA   1 1 
       16 32322 2 1 28 ALA CB   C  -7.823  12.273 -14.567 1.00 . B B . 353 ALA CB   1 1 
       16 32323 2 1 28 ALA H    H  -6.597  10.115 -13.957 1.00 . B B . 353 ALA H    1 1 
       16 32324 2 1 28 ALA HA   H  -7.371  11.353 -16.426 1.00 . B B . 353 ALA HA   1 1 
       16 32325 2 1 28 ALA HB1  H  -8.033  13.254 -14.965 1.00 . B B . 353 ALA HB1  1 1 
       16 32326 2 1 28 ALA HB2  H  -8.742  11.711 -14.490 1.00 . B B . 353 ALA HB2  1 1 
       16 32327 2 1 28 ALA HB3  H  -7.376  12.369 -13.588 1.00 . B B . 353 ALA HB3  1 1 
       16 32328 2 1 28 ALA N    N  -6.477  10.262 -14.918 1.00 . B B . 353 ALA N    1 1 
       16 32329 2 1 28 ALA O    O  -5.628  13.213 -16.704 1.00 . B B . 353 ALA O    1 1 
       16 32330 2 1 29 GLN C    C  -2.492  12.405 -16.207 1.00 . B B . 354 GLN C    1 1 
       16 32331 2 1 29 GLN CA   C  -3.368  13.005 -15.112 1.00 . B B . 354 GLN CA   1 1 
       16 32332 2 1 29 GLN CB   C  -2.597  13.048 -13.792 1.00 . B B . 354 GLN CB   1 1 
       16 32333 2 1 29 GLN CD   C  -2.389  15.511 -13.271 1.00 . B B . 354 GLN CD   1 1 
       16 32334 2 1 29 GLN CG   C  -3.017  14.188 -12.878 1.00 . B B . 354 GLN CG   1 1 
       16 32335 2 1 29 GLN H    H  -4.666  11.585 -14.229 1.00 . B B . 354 GLN H    1 1 
       16 32336 2 1 29 GLN HA   H  -3.638  14.012 -15.394 1.00 . B B . 354 GLN HA   1 1 
       16 32337 2 1 29 GLN HB2  H  -2.754  12.117 -13.266 1.00 . B B . 354 GLN HB2  1 1 
       16 32338 2 1 29 GLN HB3  H  -1.544  13.156 -14.006 1.00 . B B . 354 GLN HB3  1 1 
       16 32339 2 1 29 GLN HE21 H  -1.926  15.883 -11.374 1.00 . B B . 354 GLN HE21 1 1 
       16 32340 2 1 29 GLN HE22 H  -1.461  17.097 -12.512 1.00 . B B . 354 GLN HE22 1 1 
       16 32341 2 1 29 GLN HG2  H  -4.091  14.290 -12.922 1.00 . B B . 354 GLN HG2  1 1 
       16 32342 2 1 29 GLN HG3  H  -2.719  13.950 -11.867 1.00 . B B . 354 GLN HG3  1 1 
       16 32343 2 1 29 GLN N    N  -4.600  12.240 -14.954 1.00 . B B . 354 GLN N    1 1 
       16 32344 2 1 29 GLN NE2  N  -1.873  16.237 -12.286 1.00 . B B . 354 GLN NE2  1 1 
       16 32345 2 1 29 GLN O    O  -1.761  13.121 -16.892 1.00 . B B . 354 GLN O    1 1 
       16 32346 2 1 29 GLN OE1  O  -2.368  15.876 -14.447 1.00 . B B . 354 GLN OE1  1 1 
       16 32347 2 1 30 ALA C    C  -2.686   9.736 -18.417 1.00 . B B . 355 ALA C    1 1 
       16 32348 2 1 30 ALA CA   C  -1.785  10.392 -17.377 1.00 . B B . 355 ALA CA   1 1 
       16 32349 2 1 30 ALA CB   C  -0.887   9.352 -16.723 1.00 . B B . 355 ALA CB   1 1 
       16 32350 2 1 30 ALA H    H  -3.172  10.572 -15.789 1.00 . B B . 355 ALA H    1 1 
       16 32351 2 1 30 ALA HA   H  -1.154  11.119 -17.869 1.00 . B B . 355 ALA HA   1 1 
       16 32352 2 1 30 ALA HB1  H  -1.495   8.556 -16.317 1.00 . B B . 355 ALA HB1  1 1 
       16 32353 2 1 30 ALA HB2  H  -0.209   8.947 -17.460 1.00 . B B . 355 ALA HB2  1 1 
       16 32354 2 1 30 ALA HB3  H  -0.321   9.814 -15.929 1.00 . B B . 355 ALA HB3  1 1 
       16 32355 2 1 30 ALA N    N  -2.571  11.088 -16.366 1.00 . B B . 355 ALA N    1 1 
       16 32356 2 1 30 ALA O    O  -3.899   9.949 -18.425 1.00 . B B . 355 ALA O    1 1 
       16 32357 2 1 31 GLY C    C  -2.127   8.234 -21.659 1.00 . B B . 356 GLY C    1 1 
       16 32358 2 1 31 GLY CA   C  -2.851   8.264 -20.327 1.00 . B B . 356 GLY CA   1 1 
       16 32359 2 1 31 GLY H    H  -1.117   8.806 -19.240 1.00 . B B . 356 GLY H    1 1 
       16 32360 2 1 31 GLY HA2  H  -3.793   8.775 -20.454 1.00 . B B . 356 GLY HA2  1 1 
       16 32361 2 1 31 GLY HA3  H  -3.043   7.249 -20.012 1.00 . B B . 356 GLY HA3  1 1 
       16 32362 2 1 31 GLY N    N  -2.086   8.938 -19.295 1.00 . B B . 356 GLY N    1 1 
       16 32363 2 1 31 GLY O    O  -1.642   7.151 -22.047 1.00 . B B . 356 GLY O    1 1 
       16 32364 2 1 31 GLY OXT  O  -2.046   9.295 -22.314 1.00 . B B . 356 GLY OXT  1 1 
       16 32365 3 1  1 GLU C    C   9.946  14.647   8.753 1.00 . C C . 326 GLU C    1 1 
       16 32366 3 1  1 GLU CA   C   9.631  15.588   9.912 1.00 . C C . 326 GLU CA   1 1 
       16 32367 3 1  1 GLU CB   C   8.952  14.818  11.046 1.00 . C C . 326 GLU CB   1 1 
       16 32368 3 1  1 GLU CD   C   8.563  14.715  13.540 1.00 . C C . 326 GLU CD   1 1 
       16 32369 3 1  1 GLU CG   C   8.869  15.600  12.347 1.00 . C C . 326 GLU CG   1 1 
       16 32370 3 1  1 GLU H1   H   9.122  17.094   8.607 1.00 . C C . 326 GLU H1   1 1 
       16 32371 3 1  1 GLU H2   H   7.788  16.281   9.318 1.00 . C C . 326 GLU H2   1 1 
       16 32372 3 1  1 GLU H3   H   8.708  17.396  10.243 1.00 . C C . 326 GLU H3   1 1 
       16 32373 3 1  1 GLU HA   H  10.552  16.018  10.276 1.00 . C C . 326 GLU HA   1 1 
       16 32374 3 1  1 GLU HB2  H   7.948  14.562  10.741 1.00 . C C . 326 GLU HB2  1 1 
       16 32375 3 1  1 GLU HB3  H   9.506  13.910  11.232 1.00 . C C . 326 GLU HB3  1 1 
       16 32376 3 1  1 GLU HG2  H   9.815  16.093  12.517 1.00 . C C . 326 GLU HG2  1 1 
       16 32377 3 1  1 GLU HG3  H   8.089  16.341  12.258 1.00 . C C . 326 GLU HG3  1 1 
       16 32378 3 1  1 GLU N    N   8.731  16.689   9.481 1.00 . C C . 326 GLU N    1 1 
       16 32379 3 1  1 GLU O    O   9.044  14.067   8.149 1.00 . C C . 326 GLU O    1 1 
       16 32380 3 1  1 GLU OE1  O   7.975  13.632  13.341 1.00 . C C . 326 GLU OE1  1 1 
       16 32381 3 1  1 GLU OE2  O   8.913  15.106  14.674 1.00 . C C . 326 GLU OE2  1 1 
       16 32382 3 1  2 TYR C    C  11.832  12.196   7.847 1.00 . C C . 327 TYR C    1 1 
       16 32383 3 1  2 TYR CA   C  11.665  13.632   7.361 1.00 . C C . 327 TYR CA   1 1 
       16 32384 3 1  2 TYR CB   C  12.981  14.138   6.769 1.00 . C C . 327 TYR CB   1 1 
       16 32385 3 1  2 TYR CD1  C  12.893  16.492   5.859 1.00 . C C . 327 TYR CD1  1 1 
       16 32386 3 1  2 TYR CD2  C  12.530  14.685   4.346 1.00 . C C . 327 TYR CD2  1 1 
       16 32387 3 1  2 TYR CE1  C  12.726  17.395   4.826 1.00 . C C . 327 TYR CE1  1 1 
       16 32388 3 1  2 TYR CE2  C  12.363  15.582   3.308 1.00 . C C . 327 TYR CE2  1 1 
       16 32389 3 1  2 TYR CG   C  12.798  15.123   5.637 1.00 . C C . 327 TYR CG   1 1 
       16 32390 3 1  2 TYR CZ   C  12.461  16.936   3.554 1.00 . C C . 327 TYR CZ   1 1 
       16 32391 3 1  2 TYR H    H  11.904  14.991   8.966 1.00 . C C . 327 TYR H    1 1 
       16 32392 3 1  2 TYR HA   H  10.904  13.654   6.595 1.00 . C C . 327 TYR HA   1 1 
       16 32393 3 1  2 TYR HB2  H  13.552  14.627   7.544 1.00 . C C . 327 TYR HB2  1 1 
       16 32394 3 1  2 TYR HB3  H  13.545  13.298   6.391 1.00 . C C . 327 TYR HB3  1 1 
       16 32395 3 1  2 TYR HD1  H  13.101  16.848   6.857 1.00 . C C . 327 TYR HD1  1 1 
       16 32396 3 1  2 TYR HD2  H  12.453  13.625   4.157 1.00 . C C . 327 TYR HD2  1 1 
       16 32397 3 1  2 TYR HE1  H  12.804  18.455   5.019 1.00 . C C . 327 TYR HE1  1 1 
       16 32398 3 1  2 TYR HE2  H  12.155  15.222   2.312 1.00 . C C . 327 TYR HE2  1 1 
       16 32399 3 1  2 TYR HH   H  12.874  17.595   1.795 1.00 . C C . 327 TYR HH   1 1 
       16 32400 3 1  2 TYR N    N  11.231  14.502   8.448 1.00 . C C . 327 TYR N    1 1 
       16 32401 3 1  2 TYR O    O  12.105  11.955   9.022 1.00 . C C . 327 TYR O    1 1 
       16 32402 3 1  2 TYR OH   O  12.295  17.832   2.523 1.00 . C C . 327 TYR OH   1 1 
       16 32403 3 1  3 PHE C    C  12.292   9.031   6.068 1.00 . C C . 328 PHE C    1 1 
       16 32404 3 1  3 PHE CA   C  11.798   9.832   7.269 1.00 . C C . 328 PHE CA   1 1 
       16 32405 3 1  3 PHE CB   C  10.459   9.273   7.753 1.00 . C C . 328 PHE CB   1 1 
       16 32406 3 1  3 PHE CD1  C   9.123  11.161   8.725 1.00 . C C . 328 PHE CD1  1 1 
       16 32407 3 1  3 PHE CD2  C  10.105   9.582  10.218 1.00 . C C . 328 PHE CD2  1 1 
       16 32408 3 1  3 PHE CE1  C   8.593  11.851   9.799 1.00 . C C . 328 PHE CE1  1 1 
       16 32409 3 1  3 PHE CE2  C   9.578  10.268  11.296 1.00 . C C . 328 PHE CE2  1 1 
       16 32410 3 1  3 PHE CG   C   9.884  10.021   8.922 1.00 . C C . 328 PHE CG   1 1 
       16 32411 3 1  3 PHE CZ   C   8.821  11.404  11.086 1.00 . C C . 328 PHE CZ   1 1 
       16 32412 3 1  3 PHE H    H  11.449  11.499   6.012 1.00 . C C . 328 PHE H    1 1 
       16 32413 3 1  3 PHE HA   H  12.522   9.747   8.065 1.00 . C C . 328 PHE HA   1 1 
       16 32414 3 1  3 PHE HB2  H   9.744   9.320   6.945 1.00 . C C . 328 PHE HB2  1 1 
       16 32415 3 1  3 PHE HB3  H  10.593   8.243   8.049 1.00 . C C . 328 PHE HB3  1 1 
       16 32416 3 1  3 PHE HD1  H   8.944  11.512   7.720 1.00 . C C . 328 PHE HD1  1 1 
       16 32417 3 1  3 PHE HD2  H  10.697   8.694  10.383 1.00 . C C . 328 PHE HD2  1 1 
       16 32418 3 1  3 PHE HE1  H   8.001  12.740   9.632 1.00 . C C . 328 PHE HE1  1 1 
       16 32419 3 1  3 PHE HE2  H   9.757   9.916  12.301 1.00 . C C . 328 PHE HE2  1 1 
       16 32420 3 1  3 PHE HZ   H   8.407  11.941  11.927 1.00 . C C . 328 PHE HZ   1 1 
       16 32421 3 1  3 PHE N    N  11.666  11.245   6.933 1.00 . C C . 328 PHE N    1 1 
       16 32422 3 1  3 PHE O    O  11.498   8.559   5.255 1.00 . C C . 328 PHE O    1 1 
       16 32423 3 1  4 THR C    C  13.849   6.659   4.945 1.00 . C C . 329 THR C    1 1 
       16 32424 3 1  4 THR CA   C  14.209   8.139   4.862 1.00 . C C . 329 THR CA   1 1 
       16 32425 3 1  4 THR CB   C  15.729   8.308   4.874 1.00 . C C . 329 THR CB   1 1 
       16 32426 3 1  4 THR CG2  C  16.357   8.167   3.504 1.00 . C C . 329 THR CG2  1 1 
       16 32427 3 1  4 THR H    H  14.190   9.282   6.643 1.00 . C C . 329 THR H    1 1 
       16 32428 3 1  4 THR HA   H  13.818   8.541   3.939 1.00 . C C . 329 THR HA   1 1 
       16 32429 3 1  4 THR HB   H  16.160   7.552   5.514 1.00 . C C . 329 THR HB   1 1 
       16 32430 3 1  4 THR HG1  H  16.337   9.497   6.306 1.00 . C C . 329 THR HG1  1 1 
       16 32431 3 1  4 THR HG21 H  15.609   7.843   2.796 1.00 . C C . 329 THR HG21 1 1 
       16 32432 3 1  4 THR HG22 H  16.759   9.120   3.193 1.00 . C C . 329 THR HG22 1 1 
       16 32433 3 1  4 THR HG23 H  17.153   7.438   3.546 1.00 . C C . 329 THR HG23 1 1 
       16 32434 3 1  4 THR N    N  13.609   8.883   5.964 1.00 . C C . 329 THR N    1 1 
       16 32435 3 1  4 THR O    O  13.596   6.131   6.027 1.00 . C C . 329 THR O    1 1 
       16 32436 3 1  4 THR OG1  O  16.088   9.580   5.383 1.00 . C C . 329 THR OG1  1 1 
       16 32437 3 1  5 LEU C    C  14.090   3.932   2.484 1.00 . C C . 330 LEU C    1 1 
       16 32438 3 1  5 LEU CA   C  13.501   4.576   3.735 1.00 . C C . 330 LEU CA   1 1 
       16 32439 3 1  5 LEU CB   C  11.984   4.380   3.758 1.00 . C C . 330 LEU CB   1 1 
       16 32440 3 1  5 LEU CD1  C  11.373   2.762   5.572 1.00 . C C . 330 LEU CD1  1 1 
       16 32441 3 1  5 LEU CD2  C  10.207   2.658   3.362 1.00 . C C . 330 LEU CD2  1 1 
       16 32442 3 1  5 LEU CG   C  11.519   2.957   4.071 1.00 . C C . 330 LEU CG   1 1 
       16 32443 3 1  5 LEU H    H  14.041   6.471   2.963 1.00 . C C . 330 LEU H    1 1 
       16 32444 3 1  5 LEU HA   H  13.929   4.101   4.606 1.00 . C C . 330 LEU HA   1 1 
       16 32445 3 1  5 LEU HB2  H  11.568   5.045   4.501 1.00 . C C . 330 LEU HB2  1 1 
       16 32446 3 1  5 LEU HB3  H  11.592   4.658   2.791 1.00 . C C . 330 LEU HB3  1 1 
       16 32447 3 1  5 LEU HD11 H  12.156   3.301   6.083 1.00 . C C . 330 LEU HD11 1 1 
       16 32448 3 1  5 LEU HD12 H  10.411   3.136   5.892 1.00 . C C . 330 LEU HD12 1 1 
       16 32449 3 1  5 LEU HD13 H  11.447   1.710   5.807 1.00 . C C . 330 LEU HD13 1 1 
       16 32450 3 1  5 LEU HD21 H  10.202   3.141   2.396 1.00 . C C . 330 LEU HD21 1 1 
       16 32451 3 1  5 LEU HD22 H  10.103   1.591   3.232 1.00 . C C . 330 LEU HD22 1 1 
       16 32452 3 1  5 LEU HD23 H   9.385   3.030   3.955 1.00 . C C . 330 LEU HD23 1 1 
       16 32453 3 1  5 LEU HG   H  12.260   2.257   3.714 1.00 . C C . 330 LEU HG   1 1 
       16 32454 3 1  5 LEU N    N  13.830   5.995   3.794 1.00 . C C . 330 LEU N    1 1 
       16 32455 3 1  5 LEU O    O  13.584   4.123   1.379 1.00 . C C . 330 LEU O    1 1 
       16 32456 3 1  6 GLN C    C  15.344   1.051   1.431 1.00 . C C . 331 GLN C    1 1 
       16 32457 3 1  6 GLN CA   C  15.820   2.495   1.553 1.00 . C C . 331 GLN CA   1 1 
       16 32458 3 1  6 GLN CB   C  17.339   2.530   1.734 1.00 . C C . 331 GLN CB   1 1 
       16 32459 3 1  6 GLN CD   C  19.076   4.304   2.201 1.00 . C C . 331 GLN CD   1 1 
       16 32460 3 1  6 GLN CG   C  17.977   3.830   1.270 1.00 . C C . 331 GLN CG   1 1 
       16 32461 3 1  6 GLN H    H  15.519   3.053   3.572 1.00 . C C . 331 GLN H    1 1 
       16 32462 3 1  6 GLN HA   H  15.562   3.025   0.648 1.00 . C C . 331 GLN HA   1 1 
       16 32463 3 1  6 GLN HB2  H  17.568   2.395   2.780 1.00 . C C . 331 GLN HB2  1 1 
       16 32464 3 1  6 GLN HB3  H  17.776   1.719   1.170 1.00 . C C . 331 GLN HB3  1 1 
       16 32465 3 1  6 GLN HE21 H  17.844   5.633   3.019 1.00 . C C . 331 GLN HE21 1 1 
       16 32466 3 1  6 GLN HE22 H  19.449   5.605   3.658 1.00 . C C . 331 GLN HE22 1 1 
       16 32467 3 1  6 GLN HG2  H  18.399   3.679   0.288 1.00 . C C . 331 GLN HG2  1 1 
       16 32468 3 1  6 GLN HG3  H  17.214   4.592   1.220 1.00 . C C . 331 GLN HG3  1 1 
       16 32469 3 1  6 GLN N    N  15.162   3.168   2.667 1.00 . C C . 331 GLN N    1 1 
       16 32470 3 1  6 GLN NE2  N  18.757   5.279   3.044 1.00 . C C . 331 GLN NE2  1 1 
       16 32471 3 1  6 GLN O    O  15.414   0.281   2.388 1.00 . C C . 331 GLN O    1 1 
       16 32472 3 1  6 GLN OE1  O  20.198   3.799   2.164 1.00 . C C . 331 GLN OE1  1 1 
       16 32473 3 1  7 ILE C    C  15.033  -1.263  -1.238 1.00 . C C . 332 ILE C    1 1 
       16 32474 3 1  7 ILE CA   C  14.373  -0.660  -0.002 1.00 . C C . 332 ILE CA   1 1 
       16 32475 3 1  7 ILE CB   C  12.843  -0.682  -0.187 1.00 . C C . 332 ILE CB   1 1 
       16 32476 3 1  7 ILE CD1  C  10.990   0.914   0.520 1.00 . C C . 332 ILE CD1  1 1 
       16 32477 3 1  7 ILE CG1  C  12.154   0.055   0.964 1.00 . C C . 332 ILE CG1  1 1 
       16 32478 3 1  7 ILE CG2  C  12.340  -2.115  -0.281 1.00 . C C . 332 ILE CG2  1 1 
       16 32479 3 1  7 ILE H    H  14.831   1.350  -0.479 1.00 . C C . 332 ILE H    1 1 
       16 32480 3 1  7 ILE HA   H  14.619  -1.267   0.858 1.00 . C C . 332 ILE HA   1 1 
       16 32481 3 1  7 ILE HB   H  12.609  -0.183  -1.116 1.00 . C C . 332 ILE HB   1 1 
       16 32482 3 1  7 ILE HD11 H  10.532   0.476  -0.354 1.00 . C C . 332 ILE HD11 1 1 
       16 32483 3 1  7 ILE HD12 H  10.263   0.974   1.316 1.00 . C C . 332 ILE HD12 1 1 
       16 32484 3 1  7 ILE HD13 H  11.345   1.906   0.282 1.00 . C C . 332 ILE HD13 1 1 
       16 32485 3 1  7 ILE HG12 H  11.780  -0.668   1.673 1.00 . C C . 332 ILE HG12 1 1 
       16 32486 3 1  7 ILE HG13 H  12.872   0.696   1.455 1.00 . C C . 332 ILE HG13 1 1 
       16 32487 3 1  7 ILE HG21 H  13.033  -2.773   0.220 1.00 . C C . 332 ILE HG21 1 1 
       16 32488 3 1  7 ILE HG22 H  11.370  -2.187   0.188 1.00 . C C . 332 ILE HG22 1 1 
       16 32489 3 1  7 ILE HG23 H  12.259  -2.400  -1.320 1.00 . C C . 332 ILE HG23 1 1 
       16 32490 3 1  7 ILE N    N  14.861   0.691   0.246 1.00 . C C . 332 ILE N    1 1 
       16 32491 3 1  7 ILE O    O  15.389  -0.548  -2.174 1.00 . C C . 332 ILE O    1 1 
       16 32492 3 1  8 ARG C    C  14.749  -3.883  -3.271 1.00 . C C . 333 ARG C    1 1 
       16 32493 3 1  8 ARG CA   C  15.809  -3.281  -2.355 1.00 . C C . 333 ARG CA   1 1 
       16 32494 3 1  8 ARG CB   C  16.744  -4.380  -1.845 1.00 . C C . 333 ARG CB   1 1 
       16 32495 3 1  8 ARG CD   C  16.704  -6.706  -0.896 1.00 . C C . 333 ARG CD   1 1 
       16 32496 3 1  8 ARG CG   C  16.092  -5.316  -0.841 1.00 . C C . 333 ARG CG   1 1 
       16 32497 3 1  8 ARG CZ   C  17.589  -7.043   1.379 1.00 . C C . 333 ARG CZ   1 1 
       16 32498 3 1  8 ARG H    H  14.888  -3.098  -0.458 1.00 . C C . 333 ARG H    1 1 
       16 32499 3 1  8 ARG HA   H  16.387  -2.562  -2.916 1.00 . C C . 333 ARG HA   1 1 
       16 32500 3 1  8 ARG HB2  H  17.081  -4.968  -2.686 1.00 . C C . 333 ARG HB2  1 1 
       16 32501 3 1  8 ARG HB3  H  17.599  -3.919  -1.373 1.00 . C C . 333 ARG HB3  1 1 
       16 32502 3 1  8 ARG HD2  H  15.934  -7.434  -0.687 1.00 . C C . 333 ARG HD2  1 1 
       16 32503 3 1  8 ARG HD3  H  17.096  -6.874  -1.889 1.00 . C C . 333 ARG HD3  1 1 
       16 32504 3 1  8 ARG HE   H  18.704  -6.844  -0.264 1.00 . C C . 333 ARG HE   1 1 
       16 32505 3 1  8 ARG HG2  H  16.227  -4.914   0.152 1.00 . C C . 333 ARG HG2  1 1 
       16 32506 3 1  8 ARG HG3  H  15.037  -5.388  -1.063 1.00 . C C . 333 ARG HG3  1 1 
       16 32507 3 1  8 ARG HH11 H  15.570  -6.976   1.266 1.00 . C C . 333 ARG HH11 1 1 
       16 32508 3 1  8 ARG HH12 H  16.217  -7.212   2.855 1.00 . C C . 333 ARG HH12 1 1 
       16 32509 3 1  8 ARG HH21 H  19.557  -7.154   1.825 1.00 . C C . 333 ARG HH21 1 1 
       16 32510 3 1  8 ARG HH22 H  18.480  -7.313   3.172 1.00 . C C . 333 ARG HH22 1 1 
       16 32511 3 1  8 ARG N    N  15.192  -2.582  -1.233 1.00 . C C . 333 ARG N    1 1 
       16 32512 3 1  8 ARG NE   N  17.784  -6.868   0.074 1.00 . C C . 333 ARG NE   1 1 
       16 32513 3 1  8 ARG NH1  N  16.357  -7.080   1.873 1.00 . C C . 333 ARG NH1  1 1 
       16 32514 3 1  8 ARG NH2  N  18.627  -7.182   2.192 1.00 . C C . 333 ARG NH2  1 1 
       16 32515 3 1  8 ARG O    O  14.956  -4.941  -3.865 1.00 . C C . 333 ARG O    1 1 
       16 32516 3 1  9 GLY C    C  12.080  -2.647  -5.232 1.00 . C C . 334 GLY C    1 1 
       16 32517 3 1  9 GLY CA   C  12.537  -3.685  -4.226 1.00 . C C . 334 GLY CA   1 1 
       16 32518 3 1  9 GLY H    H  13.505  -2.365  -2.883 1.00 . C C . 334 GLY H    1 1 
       16 32519 3 1  9 GLY HA2  H  11.699  -3.958  -3.602 1.00 . C C . 334 GLY HA2  1 1 
       16 32520 3 1  9 GLY HA3  H  12.877  -4.561  -4.759 1.00 . C C . 334 GLY HA3  1 1 
       16 32521 3 1  9 GLY N    N  13.613  -3.202  -3.381 1.00 . C C . 334 GLY N    1 1 
       16 32522 3 1  9 GLY O    O  11.957  -1.467  -4.904 1.00 . C C . 334 GLY O    1 1 
       16 32523 3 1 10 ARG C    C   9.913  -1.824  -7.341 1.00 . C C . 335 ARG C    1 1 
       16 32524 3 1 10 ARG CA   C  11.384  -2.187  -7.519 1.00 . C C . 335 ARG CA   1 1 
       16 32525 3 1 10 ARG CB   C  11.600  -2.830  -8.890 1.00 . C C . 335 ARG CB   1 1 
       16 32526 3 1 10 ARG CD   C  12.641  -2.438 -11.144 1.00 . C C . 335 ARG CD   1 1 
       16 32527 3 1 10 ARG CG   C  11.848  -1.823 -10.001 1.00 . C C . 335 ARG CG   1 1 
       16 32528 3 1 10 ARG CZ   C  12.226  -3.047 -13.495 1.00 . C C . 335 ARG CZ   1 1 
       16 32529 3 1 10 ARG H    H  11.946  -4.039  -6.662 1.00 . C C . 335 ARG H    1 1 
       16 32530 3 1 10 ARG HA   H  11.974  -1.285  -7.456 1.00 . C C . 335 ARG HA   1 1 
       16 32531 3 1 10 ARG HB2  H  12.453  -3.490  -8.834 1.00 . C C . 335 ARG HB2  1 1 
       16 32532 3 1 10 ARG HB3  H  10.725  -3.408  -9.146 1.00 . C C . 335 ARG HB3  1 1 
       16 32533 3 1 10 ARG HD2  H  13.365  -1.716 -11.491 1.00 . C C . 335 ARG HD2  1 1 
       16 32534 3 1 10 ARG HD3  H  13.154  -3.315 -10.778 1.00 . C C . 335 ARG HD3  1 1 
       16 32535 3 1 10 ARG HE   H  10.822  -2.917 -12.083 1.00 . C C . 335 ARG HE   1 1 
       16 32536 3 1 10 ARG HG2  H  10.898  -1.478 -10.380 1.00 . C C . 335 ARG HG2  1 1 
       16 32537 3 1 10 ARG HG3  H  12.402  -0.987  -9.599 1.00 . C C . 335 ARG HG3  1 1 
       16 32538 3 1 10 ARG HH11 H  14.164  -2.668 -13.057 1.00 . C C . 335 ARG HH11 1 1 
       16 32539 3 1 10 ARG HH12 H  13.847  -3.099 -14.703 1.00 . C C . 335 ARG HH12 1 1 
       16 32540 3 1 10 ARG HH21 H  10.402  -3.484 -14.248 1.00 . C C . 335 ARG HH21 1 1 
       16 32541 3 1 10 ARG HH22 H  11.711  -3.562 -15.380 1.00 . C C . 335 ARG HH22 1 1 
       16 32542 3 1 10 ARG N    N  11.829  -3.087  -6.461 1.00 . C C . 335 ARG N    1 1 
       16 32543 3 1 10 ARG NE   N  11.781  -2.822 -12.261 1.00 . C C . 335 ARG NE   1 1 
       16 32544 3 1 10 ARG NH1  N  13.518  -2.928 -13.774 1.00 . C C . 335 ARG NH1  1 1 
       16 32545 3 1 10 ARG NH2  N  11.377  -3.393 -14.453 1.00 . C C . 335 ARG NH2  1 1 
       16 32546 3 1 10 ARG O    O   9.576  -0.669  -7.077 1.00 . C C . 335 ARG O    1 1 
       16 32547 3 1 11 GLU C    C   7.275  -2.074  -5.948 1.00 . C C . 336 GLU C    1 1 
       16 32548 3 1 11 GLU CA   C   7.606  -2.600  -7.341 1.00 . C C . 336 GLU CA   1 1 
       16 32549 3 1 11 GLU CB   C   6.843  -3.899  -7.605 1.00 . C C . 336 GLU CB   1 1 
       16 32550 3 1 11 GLU CD   C   7.877  -5.161  -9.533 1.00 . C C . 336 GLU CD   1 1 
       16 32551 3 1 11 GLU CG   C   6.746  -4.259  -9.078 1.00 . C C . 336 GLU CG   1 1 
       16 32552 3 1 11 GLU H    H   9.370  -3.715  -7.696 1.00 . C C . 336 GLU H    1 1 
       16 32553 3 1 11 GLU HA   H   7.308  -1.862  -8.070 1.00 . C C . 336 GLU HA   1 1 
       16 32554 3 1 11 GLU HB2  H   7.342  -4.707  -7.091 1.00 . C C . 336 GLU HB2  1 1 
       16 32555 3 1 11 GLU HB3  H   5.841  -3.799  -7.214 1.00 . C C . 336 GLU HB3  1 1 
       16 32556 3 1 11 GLU HG2  H   5.810  -4.767  -9.251 1.00 . C C . 336 GLU HG2  1 1 
       16 32557 3 1 11 GLU HG3  H   6.774  -3.350  -9.661 1.00 . C C . 336 GLU HG3  1 1 
       16 32558 3 1 11 GLU N    N   9.041  -2.816  -7.486 1.00 . C C . 336 GLU N    1 1 
       16 32559 3 1 11 GLU O    O   6.408  -1.216  -5.788 1.00 . C C . 336 GLU O    1 1 
       16 32560 3 1 11 GLU OE1  O   9.035  -4.905  -9.141 1.00 . C C . 336 GLU OE1  1 1 
       16 32561 3 1 11 GLU OE2  O   7.604  -6.123 -10.281 1.00 . C C . 336 GLU OE2  1 1 
       16 32562 3 1 12 ARG C    C   8.026  -0.679  -3.415 1.00 . C C . 337 ARG C    1 1 
       16 32563 3 1 12 ARG CA   C   7.758  -2.170  -3.566 1.00 . C C . 337 ARG CA   1 1 
       16 32564 3 1 12 ARG CB   C   8.658  -2.967  -2.619 1.00 . C C . 337 ARG CB   1 1 
       16 32565 3 1 12 ARG CD   C   7.199  -3.973  -0.833 1.00 . C C . 337 ARG CD   1 1 
       16 32566 3 1 12 ARG CG   C   8.224  -2.899  -1.166 1.00 . C C . 337 ARG CG   1 1 
       16 32567 3 1 12 ARG CZ   C   6.080  -4.852  -2.853 1.00 . C C . 337 ARG CZ   1 1 
       16 32568 3 1 12 ARG H    H   8.657  -3.270  -5.135 1.00 . C C . 337 ARG H    1 1 
       16 32569 3 1 12 ARG HA   H   6.726  -2.360  -3.318 1.00 . C C . 337 ARG HA   1 1 
       16 32570 3 1 12 ARG HB2  H   8.656  -4.002  -2.926 1.00 . C C . 337 ARG HB2  1 1 
       16 32571 3 1 12 ARG HB3  H   9.665  -2.582  -2.690 1.00 . C C . 337 ARG HB3  1 1 
       16 32572 3 1 12 ARG HD2  H   7.695  -4.931  -0.809 1.00 . C C . 337 ARG HD2  1 1 
       16 32573 3 1 12 ARG HD3  H   6.782  -3.762   0.141 1.00 . C C . 337 ARG HD3  1 1 
       16 32574 3 1 12 ARG HE   H   5.367  -3.399  -1.686 1.00 . C C . 337 ARG HE   1 1 
       16 32575 3 1 12 ARG HG2  H   9.089  -3.035  -0.535 1.00 . C C . 337 ARG HG2  1 1 
       16 32576 3 1 12 ARG HG3  H   7.789  -1.930  -0.978 1.00 . C C . 337 ARG HG3  1 1 
       16 32577 3 1 12 ARG HH11 H   7.854  -5.738  -2.445 1.00 . C C . 337 ARG HH11 1 1 
       16 32578 3 1 12 ARG HH12 H   7.035  -6.329  -3.850 1.00 . C C . 337 ARG HH12 1 1 
       16 32579 3 1 12 ARG HH21 H   4.300  -4.181  -3.533 1.00 . C C . 337 ARG HH21 1 1 
       16 32580 3 1 12 ARG HH22 H   5.022  -5.447  -4.468 1.00 . C C . 337 ARG HH22 1 1 
       16 32581 3 1 12 ARG N    N   7.975  -2.592  -4.944 1.00 . C C . 337 ARG N    1 1 
       16 32582 3 1 12 ARG NE   N   6.114  -4.021  -1.812 1.00 . C C . 337 ARG NE   1 1 
       16 32583 3 1 12 ARG NH1  N   7.072  -5.710  -3.066 1.00 . C C . 337 ARG NH1  1 1 
       16 32584 3 1 12 ARG NH2  N   5.050  -4.825  -3.686 1.00 . C C . 337 ARG NH2  1 1 
       16 32585 3 1 12 ARG O    O   7.179   0.066  -2.924 1.00 . C C . 337 ARG O    1 1 
       16 32586 3 1 13 PHE C    C   8.607   1.991  -4.617 1.00 . C C . 338 PHE C    1 1 
       16 32587 3 1 13 PHE CA   C   9.567   1.160  -3.774 1.00 . C C . 338 PHE CA   1 1 
       16 32588 3 1 13 PHE CB   C  11.012   1.366  -4.243 1.00 . C C . 338 PHE CB   1 1 
       16 32589 3 1 13 PHE CD1  C  10.998   3.430  -5.668 1.00 . C C . 338 PHE CD1  1 1 
       16 32590 3 1 13 PHE CD2  C  12.075   3.531  -3.544 1.00 . C C . 338 PHE CD2  1 1 
       16 32591 3 1 13 PHE CE1  C  11.322   4.752  -5.900 1.00 . C C . 338 PHE CE1  1 1 
       16 32592 3 1 13 PHE CE2  C  12.403   4.855  -3.770 1.00 . C C . 338 PHE CE2  1 1 
       16 32593 3 1 13 PHE CG   C  11.370   2.805  -4.490 1.00 . C C . 338 PHE CG   1 1 
       16 32594 3 1 13 PHE CZ   C  12.025   5.466  -4.950 1.00 . C C . 338 PHE CZ   1 1 
       16 32595 3 1 13 PHE H    H   9.835  -0.886  -4.242 1.00 . C C . 338 PHE H    1 1 
       16 32596 3 1 13 PHE HA   H   9.479   1.469  -2.743 1.00 . C C . 338 PHE HA   1 1 
       16 32597 3 1 13 PHE HB2  H  11.684   0.982  -3.491 1.00 . C C . 338 PHE HB2  1 1 
       16 32598 3 1 13 PHE HB3  H  11.163   0.823  -5.164 1.00 . C C . 338 PHE HB3  1 1 
       16 32599 3 1 13 PHE HD1  H  10.448   2.873  -6.412 1.00 . C C . 338 PHE HD1  1 1 
       16 32600 3 1 13 PHE HD2  H  12.371   3.054  -2.621 1.00 . C C . 338 PHE HD2  1 1 
       16 32601 3 1 13 PHE HE1  H  11.024   5.227  -6.823 1.00 . C C . 338 PHE HE1  1 1 
       16 32602 3 1 13 PHE HE2  H  12.953   5.411  -3.025 1.00 . C C . 338 PHE HE2  1 1 
       16 32603 3 1 13 PHE HZ   H  12.280   6.501  -5.129 1.00 . C C . 338 PHE HZ   1 1 
       16 32604 3 1 13 PHE N    N   9.203  -0.247  -3.851 1.00 . C C . 338 PHE N    1 1 
       16 32605 3 1 13 PHE O    O   8.118   3.032  -4.177 1.00 . C C . 338 PHE O    1 1 
       16 32606 3 1 14 GLU C    C   6.063   2.395  -6.061 1.00 . C C . 339 GLU C    1 1 
       16 32607 3 1 14 GLU CA   C   7.420   2.208  -6.728 1.00 . C C . 339 GLU CA   1 1 
       16 32608 3 1 14 GLU CB   C   7.261   1.428  -8.034 1.00 . C C . 339 GLU CB   1 1 
       16 32609 3 1 14 GLU CD   C   8.039   2.661 -10.096 1.00 . C C . 339 GLU CD   1 1 
       16 32610 3 1 14 GLU CG   C   8.395   1.654  -9.020 1.00 . C C . 339 GLU CG   1 1 
       16 32611 3 1 14 GLU H    H   8.747   0.678  -6.120 1.00 . C C . 339 GLU H    1 1 
       16 32612 3 1 14 GLU HA   H   7.839   3.180  -6.944 1.00 . C C . 339 GLU HA   1 1 
       16 32613 3 1 14 GLU HB2  H   7.216   0.373  -7.806 1.00 . C C . 339 GLU HB2  1 1 
       16 32614 3 1 14 GLU HB3  H   6.337   1.725  -8.507 1.00 . C C . 339 GLU HB3  1 1 
       16 32615 3 1 14 GLU HG2  H   9.257   2.017  -8.480 1.00 . C C . 339 GLU HG2  1 1 
       16 32616 3 1 14 GLU HG3  H   8.637   0.714  -9.492 1.00 . C C . 339 GLU HG3  1 1 
       16 32617 3 1 14 GLU N    N   8.333   1.516  -5.829 1.00 . C C . 339 GLU N    1 1 
       16 32618 3 1 14 GLU O    O   5.367   3.379  -6.311 1.00 . C C . 339 GLU O    1 1 
       16 32619 3 1 14 GLU OE1  O   7.433   2.256 -11.110 1.00 . C C . 339 GLU OE1  1 1 
       16 32620 3 1 14 GLU OE2  O   8.367   3.854  -9.925 1.00 . C C . 339 GLU OE2  1 1 
       16 32621 3 1 15 MET C    C   4.451   2.687  -3.505 1.00 . C C . 340 MET C    1 1 
       16 32622 3 1 15 MET CA   C   4.434   1.521  -4.484 1.00 . C C . 340 MET CA   1 1 
       16 32623 3 1 15 MET CB   C   4.165   0.212  -3.739 1.00 . C C . 340 MET CB   1 1 
       16 32624 3 1 15 MET CE   C   3.105  -2.455  -2.178 1.00 . C C . 340 MET CE   1 1 
       16 32625 3 1 15 MET CG   C   2.697  -0.180  -3.708 1.00 . C C . 340 MET CG   1 1 
       16 32626 3 1 15 MET H    H   6.302   0.692  -5.031 1.00 . C C . 340 MET H    1 1 
       16 32627 3 1 15 MET HA   H   3.650   1.683  -5.209 1.00 . C C . 340 MET HA   1 1 
       16 32628 3 1 15 MET HB2  H   4.718  -0.582  -4.218 1.00 . C C . 340 MET HB2  1 1 
       16 32629 3 1 15 MET HB3  H   4.510   0.314  -2.720 1.00 . C C . 340 MET HB3  1 1 
       16 32630 3 1 15 MET HE1  H   4.035  -2.315  -2.709 1.00 . C C . 340 MET HE1  1 1 
       16 32631 3 1 15 MET HE2  H   3.313  -2.780  -1.169 1.00 . C C . 340 MET HE2  1 1 
       16 32632 3 1 15 MET HE3  H   2.511  -3.202  -2.682 1.00 . C C . 340 MET HE3  1 1 
       16 32633 3 1 15 MET HG2  H   2.099   0.702  -3.883 1.00 . C C . 340 MET HG2  1 1 
       16 32634 3 1 15 MET HG3  H   2.514  -0.899  -4.493 1.00 . C C . 340 MET HG3  1 1 
       16 32635 3 1 15 MET N    N   5.700   1.449  -5.198 1.00 . C C . 340 MET N    1 1 
       16 32636 3 1 15 MET O    O   3.658   3.621  -3.623 1.00 . C C . 340 MET O    1 1 
       16 32637 3 1 15 MET SD   S   2.205  -0.907  -2.133 1.00 . C C . 340 MET SD   1 1 
       16 32638 3 1 16 PHE C    C   5.828   5.021  -2.218 1.00 . C C . 341 PHE C    1 1 
       16 32639 3 1 16 PHE CA   C   5.493   3.692  -1.551 1.00 . C C . 341 PHE CA   1 1 
       16 32640 3 1 16 PHE CB   C   6.565   3.327  -0.523 1.00 . C C . 341 PHE CB   1 1 
       16 32641 3 1 16 PHE CD1  C   7.655   1.217   0.293 1.00 . C C . 341 PHE CD1  1 1 
       16 32642 3 1 16 PHE CD2  C   5.300   1.206  -0.086 1.00 . C C . 341 PHE CD2  1 1 
       16 32643 3 1 16 PHE CE1  C   7.599  -0.107   0.678 1.00 . C C . 341 PHE CE1  1 1 
       16 32644 3 1 16 PHE CE2  C   5.239  -0.115   0.299 1.00 . C C . 341 PHE CE2  1 1 
       16 32645 3 1 16 PHE CG   C   6.507   1.888  -0.094 1.00 . C C . 341 PHE CG   1 1 
       16 32646 3 1 16 PHE CZ   C   6.389  -0.773   0.681 1.00 . C C . 341 PHE CZ   1 1 
       16 32647 3 1 16 PHE H    H   5.979   1.860  -2.503 1.00 . C C . 341 PHE H    1 1 
       16 32648 3 1 16 PHE HA   H   4.543   3.786  -1.047 1.00 . C C . 341 PHE HA   1 1 
       16 32649 3 1 16 PHE HB2  H   7.541   3.509  -0.949 1.00 . C C . 341 PHE HB2  1 1 
       16 32650 3 1 16 PHE HB3  H   6.439   3.943   0.355 1.00 . C C . 341 PHE HB3  1 1 
       16 32651 3 1 16 PHE HD1  H   8.600   1.737   0.291 1.00 . C C . 341 PHE HD1  1 1 
       16 32652 3 1 16 PHE HD2  H   4.400   1.720  -0.387 1.00 . C C . 341 PHE HD2  1 1 
       16 32653 3 1 16 PHE HE1  H   8.500  -0.622   0.977 1.00 . C C . 341 PHE HE1  1 1 
       16 32654 3 1 16 PHE HE2  H   4.292  -0.634   0.301 1.00 . C C . 341 PHE HE2  1 1 
       16 32655 3 1 16 PHE HZ   H   6.344  -1.806   0.977 1.00 . C C . 341 PHE HZ   1 1 
       16 32656 3 1 16 PHE N    N   5.368   2.631  -2.544 1.00 . C C . 341 PHE N    1 1 
       16 32657 3 1 16 PHE O    O   5.480   6.086  -1.708 1.00 . C C . 341 PHE O    1 1 
       16 32658 3 1 17 ARG C    C   5.650   6.719  -4.829 1.00 . C C . 342 ARG C    1 1 
       16 32659 3 1 17 ARG CA   C   6.864   6.154  -4.103 1.00 . C C . 342 ARG CA   1 1 
       16 32660 3 1 17 ARG CB   C   7.981   5.849  -5.102 1.00 . C C . 342 ARG CB   1 1 
       16 32661 3 1 17 ARG CD   C   9.075   6.902  -7.105 1.00 . C C . 342 ARG CD   1 1 
       16 32662 3 1 17 ARG CG   C   8.658   7.093  -5.656 1.00 . C C . 342 ARG CG   1 1 
       16 32663 3 1 17 ARG CZ   C  10.779   7.810  -8.636 1.00 . C C . 342 ARG CZ   1 1 
       16 32664 3 1 17 ARG H    H   6.741   4.075  -3.729 1.00 . C C . 342 ARG H    1 1 
       16 32665 3 1 17 ARG HA   H   7.214   6.886  -3.390 1.00 . C C . 342 ARG HA   1 1 
       16 32666 3 1 17 ARG HB2  H   8.731   5.245  -4.613 1.00 . C C . 342 ARG HB2  1 1 
       16 32667 3 1 17 ARG HB3  H   7.566   5.293  -5.930 1.00 . C C . 342 ARG HB3  1 1 
       16 32668 3 1 17 ARG HD2  H   9.179   5.845  -7.300 1.00 . C C . 342 ARG HD2  1 1 
       16 32669 3 1 17 ARG HD3  H   8.306   7.310  -7.744 1.00 . C C . 342 ARG HD3  1 1 
       16 32670 3 1 17 ARG HE   H  10.895   7.845  -6.644 1.00 . C C . 342 ARG HE   1 1 
       16 32671 3 1 17 ARG HG2  H   7.969   7.922  -5.596 1.00 . C C . 342 ARG HG2  1 1 
       16 32672 3 1 17 ARG HG3  H   9.535   7.307  -5.063 1.00 . C C . 342 ARG HG3  1 1 
       16 32673 3 1 17 ARG HH11 H   9.177   6.987  -9.558 1.00 . C C . 342 ARG HH11 1 1 
       16 32674 3 1 17 ARG HH12 H  10.390   7.633 -10.612 1.00 . C C . 342 ARG HH12 1 1 
       16 32675 3 1 17 ARG HH21 H  12.491   8.695  -8.029 1.00 . C C . 342 ARG HH21 1 1 
       16 32676 3 1 17 ARG HH22 H  12.271   8.602  -9.744 1.00 . C C . 342 ARG HH22 1 1 
       16 32677 3 1 17 ARG N    N   6.496   4.953  -3.366 1.00 . C C . 342 ARG N    1 1 
       16 32678 3 1 17 ARG NE   N  10.341   7.566  -7.403 1.00 . C C . 342 ARG NE   1 1 
       16 32679 3 1 17 ARG NH1  N  10.055   7.446  -9.688 1.00 . C C . 342 ARG NH1  1 1 
       16 32680 3 1 17 ARG NH2  N  11.942   8.419  -8.818 1.00 . C C . 342 ARG NH2  1 1 
       16 32681 3 1 17 ARG O    O   5.428   7.930  -4.841 1.00 . C C . 342 ARG O    1 1 
       16 32682 3 1 18 GLU C    C   2.555   6.599  -5.152 1.00 . C C . 343 GLU C    1 1 
       16 32683 3 1 18 GLU CA   C   3.659   6.239  -6.139 1.00 . C C . 343 GLU CA   1 1 
       16 32684 3 1 18 GLU CB   C   3.187   5.122  -7.071 1.00 . C C . 343 GLU CB   1 1 
       16 32685 3 1 18 GLU CD   C   3.110   4.615  -9.545 1.00 . C C . 343 GLU CD   1 1 
       16 32686 3 1 18 GLU CG   C   3.969   5.045  -8.372 1.00 . C C . 343 GLU CG   1 1 
       16 32687 3 1 18 GLU H    H   5.085   4.879  -5.370 1.00 . C C . 343 GLU H    1 1 
       16 32688 3 1 18 GLU HA   H   3.902   7.113  -6.726 1.00 . C C . 343 GLU HA   1 1 
       16 32689 3 1 18 GLU HB2  H   3.285   4.176  -6.560 1.00 . C C . 343 GLU HB2  1 1 
       16 32690 3 1 18 GLU HB3  H   2.147   5.285  -7.311 1.00 . C C . 343 GLU HB3  1 1 
       16 32691 3 1 18 GLU HG2  H   4.383   6.018  -8.587 1.00 . C C . 343 GLU HG2  1 1 
       16 32692 3 1 18 GLU HG3  H   4.772   4.332  -8.252 1.00 . C C . 343 GLU HG3  1 1 
       16 32693 3 1 18 GLU N    N   4.860   5.831  -5.423 1.00 . C C . 343 GLU N    1 1 
       16 32694 3 1 18 GLU O    O   1.708   7.447  -5.432 1.00 . C C . 343 GLU O    1 1 
       16 32695 3 1 18 GLU OE1  O   3.659   4.028 -10.500 1.00 . C C . 343 GLU OE1  1 1 
       16 32696 3 1 18 GLU OE2  O   1.887   4.866  -9.507 1.00 . C C . 343 GLU OE2  1 1 
       16 32697 3 1 19 LEU C    C   1.852   7.542  -2.274 1.00 . C C . 344 LEU C    1 1 
       16 32698 3 1 19 LEU CA   C   1.586   6.204  -2.954 1.00 . C C . 344 LEU CA   1 1 
       16 32699 3 1 19 LEU CB   C   1.601   5.078  -1.917 1.00 . C C . 344 LEU CB   1 1 
       16 32700 3 1 19 LEU CD1  C   1.172   2.779  -2.823 1.00 . C C . 344 LEU CD1  1 1 
       16 32701 3 1 19 LEU CD2  C  -0.077   3.577  -0.809 1.00 . C C . 344 LEU CD2  1 1 
       16 32702 3 1 19 LEU CG   C   0.552   3.985  -2.134 1.00 . C C . 344 LEU CG   1 1 
       16 32703 3 1 19 LEU H    H   3.281   5.289  -3.825 1.00 . C C . 344 LEU H    1 1 
       16 32704 3 1 19 LEU HA   H   0.614   6.238  -3.424 1.00 . C C . 344 LEU HA   1 1 
       16 32705 3 1 19 LEU HB2  H   2.579   4.619  -1.930 1.00 . C C . 344 LEU HB2  1 1 
       16 32706 3 1 19 LEU HB3  H   1.439   5.513  -0.942 1.00 . C C . 344 LEU HB3  1 1 
       16 32707 3 1 19 LEU HD11 H   2.130   2.561  -2.374 1.00 . C C . 344 LEU HD11 1 1 
       16 32708 3 1 19 LEU HD12 H   0.520   1.926  -2.712 1.00 . C C . 344 LEU HD12 1 1 
       16 32709 3 1 19 LEU HD13 H   1.307   2.995  -3.873 1.00 . C C . 344 LEU HD13 1 1 
       16 32710 3 1 19 LEU HD21 H   0.053   4.371  -0.089 1.00 . C C . 344 LEU HD21 1 1 
       16 32711 3 1 19 LEU HD22 H  -1.131   3.392  -0.954 1.00 . C C . 344 LEU HD22 1 1 
       16 32712 3 1 19 LEU HD23 H   0.399   2.679  -0.446 1.00 . C C . 344 LEU HD23 1 1 
       16 32713 3 1 19 LEU HG   H  -0.229   4.368  -2.773 1.00 . C C . 344 LEU HG   1 1 
       16 32714 3 1 19 LEU N    N   2.577   5.951  -3.990 1.00 . C C . 344 LEU N    1 1 
       16 32715 3 1 19 LEU O    O   0.923   8.241  -1.870 1.00 . C C . 344 LEU O    1 1 
       16 32716 3 1 20 ASN C    C   3.206  10.330  -2.438 1.00 . C C . 345 ASN C    1 1 
       16 32717 3 1 20 ASN CA   C   3.516   9.150  -1.524 1.00 . C C . 345 ASN CA   1 1 
       16 32718 3 1 20 ASN CB   C   5.005   9.135  -1.176 1.00 . C C . 345 ASN CB   1 1 
       16 32719 3 1 20 ASN CG   C   5.422  10.347  -0.366 1.00 . C C . 345 ASN CG   1 1 
       16 32720 3 1 20 ASN H    H   3.826   7.295  -2.497 1.00 . C C . 345 ASN H    1 1 
       16 32721 3 1 20 ASN HA   H   2.943   9.254  -0.615 1.00 . C C . 345 ASN HA   1 1 
       16 32722 3 1 20 ASN HB2  H   5.225   8.248  -0.601 1.00 . C C . 345 ASN HB2  1 1 
       16 32723 3 1 20 ASN HB3  H   5.582   9.118  -2.089 1.00 . C C . 345 ASN HB3  1 1 
       16 32724 3 1 20 ASN HD21 H   7.097  10.509  -1.425 1.00 . C C . 345 ASN HD21 1 1 
       16 32725 3 1 20 ASN HD22 H   6.876  11.690  -0.184 1.00 . C C . 345 ASN HD22 1 1 
       16 32726 3 1 20 ASN N    N   3.129   7.894  -2.153 1.00 . C C . 345 ASN N    1 1 
       16 32727 3 1 20 ASN ND2  N   6.582  10.905  -0.691 1.00 . C C . 345 ASN ND2  1 1 
       16 32728 3 1 20 ASN O    O   2.689  11.354  -1.992 1.00 . C C . 345 ASN O    1 1 
       16 32729 3 1 20 ASN OD1  O   4.710  10.777   0.541 1.00 . C C . 345 ASN OD1  1 1 
       16 32730 3 1 21 GLU C    C   1.784  11.312  -5.029 1.00 . C C . 346 GLU C    1 1 
       16 32731 3 1 21 GLU CA   C   3.269  11.229  -4.697 1.00 . C C . 346 GLU CA   1 1 
       16 32732 3 1 21 GLU CB   C   4.077  10.976  -5.971 1.00 . C C . 346 GLU CB   1 1 
       16 32733 3 1 21 GLU CD   C   6.434  10.765  -6.854 1.00 . C C . 346 GLU CD   1 1 
       16 32734 3 1 21 GLU CG   C   5.507  11.487  -5.897 1.00 . C C . 346 GLU CG   1 1 
       16 32735 3 1 21 GLU H    H   3.926   9.335  -4.017 1.00 . C C . 346 GLU H    1 1 
       16 32736 3 1 21 GLU HA   H   3.582  12.166  -4.262 1.00 . C C . 346 GLU HA   1 1 
       16 32737 3 1 21 GLU HB2  H   4.107   9.913  -6.159 1.00 . C C . 346 GLU HB2  1 1 
       16 32738 3 1 21 GLU HB3  H   3.585  11.465  -6.799 1.00 . C C . 346 GLU HB3  1 1 
       16 32739 3 1 21 GLU HG2  H   5.512  12.539  -6.140 1.00 . C C . 346 GLU HG2  1 1 
       16 32740 3 1 21 GLU HG3  H   5.873  11.349  -4.890 1.00 . C C . 346 GLU HG3  1 1 
       16 32741 3 1 21 GLU N    N   3.520  10.177  -3.720 1.00 . C C . 346 GLU N    1 1 
       16 32742 3 1 21 GLU O    O   1.264  12.385  -5.333 1.00 . C C . 346 GLU O    1 1 
       16 32743 3 1 21 GLU OE1  O   6.743  11.333  -7.924 1.00 . C C . 346 GLU OE1  1 1 
       16 32744 3 1 21 GLU OE2  O   6.853   9.633  -6.535 1.00 . C C . 346 GLU OE2  1 1 
       16 32745 3 1 22 ALA C    C  -1.138  10.588  -4.058 1.00 . C C . 347 ALA C    1 1 
       16 32746 3 1 22 ALA CA   C  -0.321  10.114  -5.254 1.00 . C C . 347 ALA CA   1 1 
       16 32747 3 1 22 ALA CB   C  -0.725   8.701  -5.646 1.00 . C C . 347 ALA CB   1 1 
       16 32748 3 1 22 ALA H    H   1.575   9.348  -4.714 1.00 . C C . 347 ALA H    1 1 
       16 32749 3 1 22 ALA HA   H  -0.518  10.766  -6.092 1.00 . C C . 347 ALA HA   1 1 
       16 32750 3 1 22 ALA HB1  H  -0.201   8.413  -6.545 1.00 . C C . 347 ALA HB1  1 1 
       16 32751 3 1 22 ALA HB2  H  -1.790   8.667  -5.824 1.00 . C C . 347 ALA HB2  1 1 
       16 32752 3 1 22 ALA HB3  H  -0.472   8.019  -4.847 1.00 . C C . 347 ALA HB3  1 1 
       16 32753 3 1 22 ALA N    N   1.105  10.171  -4.965 1.00 . C C . 347 ALA N    1 1 
       16 32754 3 1 22 ALA O    O  -2.224  11.146  -4.217 1.00 . C C . 347 ALA O    1 1 
       16 32755 3 1 23 LEU C    C  -1.118  12.271  -1.398 1.00 . C C . 348 LEU C    1 1 
       16 32756 3 1 23 LEU CA   C  -1.289  10.775  -1.637 1.00 . C C . 348 LEU CA   1 1 
       16 32757 3 1 23 LEU CB   C  -0.754   9.988  -0.439 1.00 . C C . 348 LEU CB   1 1 
       16 32758 3 1 23 LEU CD1  C  -0.348   7.699   0.502 1.00 . C C . 348 LEU CD1  1 1 
       16 32759 3 1 23 LEU CD2  C  -2.680   8.592   0.351 1.00 . C C . 348 LEU CD2  1 1 
       16 32760 3 1 23 LEU CG   C  -1.305   8.567  -0.300 1.00 . C C . 348 LEU CG   1 1 
       16 32761 3 1 23 LEU H    H   0.262   9.918  -2.794 1.00 . C C . 348 LEU H    1 1 
       16 32762 3 1 23 LEU HA   H  -2.341  10.560  -1.757 1.00 . C C . 348 LEU HA   1 1 
       16 32763 3 1 23 LEU HB2  H   0.321   9.929  -0.526 1.00 . C C . 348 LEU HB2  1 1 
       16 32764 3 1 23 LEU HB3  H  -0.997  10.533   0.460 1.00 . C C . 348 LEU HB3  1 1 
       16 32765 3 1 23 LEU HD11 H   0.638   8.139   0.485 1.00 . C C . 348 LEU HD11 1 1 
       16 32766 3 1 23 LEU HD12 H  -0.694   7.631   1.523 1.00 . C C . 348 LEU HD12 1 1 
       16 32767 3 1 23 LEU HD13 H  -0.309   6.711   0.069 1.00 . C C . 348 LEU HD13 1 1 
       16 32768 3 1 23 LEU HD21 H  -3.265   9.393  -0.074 1.00 . C C . 348 LEU HD21 1 1 
       16 32769 3 1 23 LEU HD22 H  -3.178   7.650   0.175 1.00 . C C . 348 LEU HD22 1 1 
       16 32770 3 1 23 LEU HD23 H  -2.572   8.749   1.414 1.00 . C C . 348 LEU HD23 1 1 
       16 32771 3 1 23 LEU HG   H  -1.407   8.130  -1.283 1.00 . C C . 348 LEU HG   1 1 
       16 32772 3 1 23 LEU N    N  -0.608  10.365  -2.858 1.00 . C C . 348 LEU N    1 1 
       16 32773 3 1 23 LEU O    O  -1.976  12.916  -0.797 1.00 . C C . 348 LEU O    1 1 
       16 32774 3 1 24 GLU C    C  -0.583  15.069  -2.667 1.00 . C C . 349 GLU C    1 1 
       16 32775 3 1 24 GLU CA   C   0.277  14.240  -1.719 1.00 . C C . 349 GLU CA   1 1 
       16 32776 3 1 24 GLU CB   C   1.758  14.520  -1.976 1.00 . C C . 349 GLU CB   1 1 
       16 32777 3 1 24 GLU CD   C   2.320  16.975  -2.172 1.00 . C C . 349 GLU CD   1 1 
       16 32778 3 1 24 GLU CG   C   2.275  15.761  -1.265 1.00 . C C . 349 GLU CG   1 1 
       16 32779 3 1 24 GLU H    H   0.642  12.253  -2.350 1.00 . C C . 349 GLU H    1 1 
       16 32780 3 1 24 GLU HA   H   0.038  14.514  -0.702 1.00 . C C . 349 GLU HA   1 1 
       16 32781 3 1 24 GLU HB2  H   2.337  13.673  -1.640 1.00 . C C . 349 GLU HB2  1 1 
       16 32782 3 1 24 GLU HB3  H   1.910  14.650  -3.037 1.00 . C C . 349 GLU HB3  1 1 
       16 32783 3 1 24 GLU HG2  H   1.625  15.979  -0.431 1.00 . C C . 349 GLU HG2  1 1 
       16 32784 3 1 24 GLU HG3  H   3.272  15.563  -0.902 1.00 . C C . 349 GLU HG3  1 1 
       16 32785 3 1 24 GLU N    N  -0.004  12.818  -1.877 1.00 . C C . 349 GLU N    1 1 
       16 32786 3 1 24 GLU O    O  -0.938  16.208  -2.363 1.00 . C C . 349 GLU O    1 1 
       16 32787 3 1 24 GLU OE1  O   1.245  17.540  -2.463 1.00 . C C . 349 GLU OE1  1 1 
       16 32788 3 1 24 GLU OE2  O   3.432  17.362  -2.591 1.00 . C C . 349 GLU OE2  1 1 
       16 32789 3 1 25 LEU C    C  -3.163  15.348  -4.307 1.00 . C C . 350 LEU C    1 1 
       16 32790 3 1 25 LEU CA   C  -1.733  15.176  -4.810 1.00 . C C . 350 LEU CA   1 1 
       16 32791 3 1 25 LEU CB   C  -1.733  14.398  -6.127 1.00 . C C . 350 LEU CB   1 1 
       16 32792 3 1 25 LEU CD1  C  -0.233  13.537  -7.941 1.00 . C C . 350 LEU CD1  1 1 
       16 32793 3 1 25 LEU CD2  C  -0.960  15.930  -7.954 1.00 . C C . 350 LEU CD2  1 1 
       16 32794 3 1 25 LEU CG   C  -0.588  14.740  -7.081 1.00 . C C . 350 LEU CG   1 1 
       16 32795 3 1 25 LEU H    H  -0.601  13.580  -4.002 1.00 . C C . 350 LEU H    1 1 
       16 32796 3 1 25 LEU HA   H  -1.303  16.152  -4.978 1.00 . C C . 350 LEU HA   1 1 
       16 32797 3 1 25 LEU HB2  H  -1.681  13.343  -5.898 1.00 . C C . 350 LEU HB2  1 1 
       16 32798 3 1 25 LEU HB3  H  -2.666  14.593  -6.636 1.00 . C C . 350 LEU HB3  1 1 
       16 32799 3 1 25 LEU HD11 H  -0.229  12.647  -7.330 1.00 . C C . 350 LEU HD11 1 1 
       16 32800 3 1 25 LEU HD12 H  -0.963  13.430  -8.730 1.00 . C C . 350 LEU HD12 1 1 
       16 32801 3 1 25 LEU HD13 H   0.746  13.681  -8.374 1.00 . C C . 350 LEU HD13 1 1 
       16 32802 3 1 25 LEU HD21 H  -2.033  15.970  -8.069 1.00 . C C . 350 LEU HD21 1 1 
       16 32803 3 1 25 LEU HD22 H  -0.614  16.840  -7.487 1.00 . C C . 350 LEU HD22 1 1 
       16 32804 3 1 25 LEU HD23 H  -0.497  15.824  -8.924 1.00 . C C . 350 LEU HD23 1 1 
       16 32805 3 1 25 LEU HG   H   0.285  15.007  -6.504 1.00 . C C . 350 LEU HG   1 1 
       16 32806 3 1 25 LEU N    N  -0.914  14.490  -3.817 1.00 . C C . 350 LEU N    1 1 
       16 32807 3 1 25 LEU O    O  -3.823  16.342  -4.610 1.00 . C C . 350 LEU O    1 1 
       16 32808 3 1 26 LYS C    C  -5.155  15.607  -2.052 1.00 . C C . 351 LYS C    1 1 
       16 32809 3 1 26 LYS CA   C  -4.986  14.417  -2.991 1.00 . C C . 351 LYS CA   1 1 
       16 32810 3 1 26 LYS CB   C  -5.301  13.118  -2.247 1.00 . C C . 351 LYS CB   1 1 
       16 32811 3 1 26 LYS CD   C  -5.646  10.633  -2.399 1.00 . C C . 351 LYS CD   1 1 
       16 32812 3 1 26 LYS CE   C  -6.707   9.702  -2.962 1.00 . C C . 351 LYS CE   1 1 
       16 32813 3 1 26 LYS CG   C  -5.590  11.944  -3.168 1.00 . C C . 351 LYS CG   1 1 
       16 32814 3 1 26 LYS H    H  -3.060  13.606  -3.329 1.00 . C C . 351 LYS H    1 1 
       16 32815 3 1 26 LYS HA   H  -5.674  14.524  -3.816 1.00 . C C . 351 LYS HA   1 1 
       16 32816 3 1 26 LYS HB2  H  -4.457  12.860  -1.624 1.00 . C C . 351 LYS HB2  1 1 
       16 32817 3 1 26 LYS HB3  H  -6.165  13.276  -1.619 1.00 . C C . 351 LYS HB3  1 1 
       16 32818 3 1 26 LYS HD2  H  -4.684  10.147  -2.464 1.00 . C C . 351 LYS HD2  1 1 
       16 32819 3 1 26 LYS HD3  H  -5.876  10.844  -1.365 1.00 . C C . 351 LYS HD3  1 1 
       16 32820 3 1 26 LYS HE2  H  -6.665   9.739  -4.041 1.00 . C C . 351 LYS HE2  1 1 
       16 32821 3 1 26 LYS HE3  H  -6.499   8.696  -2.628 1.00 . C C . 351 LYS HE3  1 1 
       16 32822 3 1 26 LYS HG2  H  -6.540  12.105  -3.654 1.00 . C C . 351 LYS HG2  1 1 
       16 32823 3 1 26 LYS HG3  H  -4.809  11.882  -3.911 1.00 . C C . 351 LYS HG3  1 1 
       16 32824 3 1 26 LYS HZ1  H  -8.028  10.594  -1.612 1.00 . C C . 351 LYS HZ1  1 1 
       16 32825 3 1 26 LYS HZ2  H  -8.520  10.706  -3.227 1.00 . C C . 351 LYS HZ2  1 1 
       16 32826 3 1 26 LYS HZ3  H  -8.665   9.239  -2.399 1.00 . C C . 351 LYS HZ3  1 1 
       16 32827 3 1 26 LYS N    N  -3.635  14.373  -3.536 1.00 . C C . 351 LYS N    1 1 
       16 32828 3 1 26 LYS NZ   N  -8.076  10.087  -2.519 1.00 . C C . 351 LYS NZ   1 1 
       16 32829 3 1 26 LYS O    O  -6.230  16.201  -1.973 1.00 . C C . 351 LYS O    1 1 
       16 32830 3 1 27 ASP C    C  -4.268  18.394  -1.153 1.00 . C C . 352 ASP C    1 1 
       16 32831 3 1 27 ASP CA   C  -4.113  17.071  -0.410 1.00 . C C . 352 ASP CA   1 1 
       16 32832 3 1 27 ASP CB   C  -2.836  17.092   0.432 1.00 . C C . 352 ASP CB   1 1 
       16 32833 3 1 27 ASP CG   C  -2.979  16.303   1.719 1.00 . C C . 352 ASP CG   1 1 
       16 32834 3 1 27 ASP H    H  -3.255  15.439  -1.451 1.00 . C C . 352 ASP H    1 1 
       16 32835 3 1 27 ASP HA   H  -4.962  16.936   0.243 1.00 . C C . 352 ASP HA   1 1 
       16 32836 3 1 27 ASP HB2  H  -2.027  16.665  -0.141 1.00 . C C . 352 ASP HB2  1 1 
       16 32837 3 1 27 ASP HB3  H  -2.595  18.115   0.682 1.00 . C C . 352 ASP HB3  1 1 
       16 32838 3 1 27 ASP N    N  -4.084  15.951  -1.343 1.00 . C C . 352 ASP N    1 1 
       16 32839 3 1 27 ASP O    O  -4.893  19.329  -0.652 1.00 . C C . 352 ASP O    1 1 
       16 32840 3 1 27 ASP OD1  O  -3.996  16.491   2.420 1.00 . C C . 352 ASP OD1  1 1 
       16 32841 3 1 27 ASP OD2  O  -2.075  15.498   2.025 1.00 . C C . 352 ASP OD2  1 1 
       16 32842 3 1 28 ALA C    C  -5.131  19.793  -3.842 1.00 . C C . 353 ALA C    1 1 
       16 32843 3 1 28 ALA CA   C  -3.771  19.673  -3.163 1.00 . C C . 353 ALA CA   1 1 
       16 32844 3 1 28 ALA CB   C  -2.658  19.681  -4.199 1.00 . C C . 353 ALA CB   1 1 
       16 32845 3 1 28 ALA H    H  -3.212  17.686  -2.696 1.00 . C C . 353 ALA H    1 1 
       16 32846 3 1 28 ALA HA   H  -3.629  20.522  -2.510 1.00 . C C . 353 ALA HA   1 1 
       16 32847 3 1 28 ALA HB1  H  -2.347  20.698  -4.386 1.00 . C C . 353 ALA HB1  1 1 
       16 32848 3 1 28 ALA HB2  H  -1.819  19.110  -3.831 1.00 . C C . 353 ALA HB2  1 1 
       16 32849 3 1 28 ALA HB3  H  -3.018  19.240  -5.117 1.00 . C C . 353 ALA HB3  1 1 
       16 32850 3 1 28 ALA N    N  -3.696  18.465  -2.350 1.00 . C C . 353 ALA N    1 1 
       16 32851 3 1 28 ALA O    O  -5.622  20.897  -4.079 1.00 . C C . 353 ALA O    1 1 
       16 32852 3 1 29 GLN C    C  -8.161  18.784  -3.785 1.00 . C C . 354 GLN C    1 1 
       16 32853 3 1 29 GLN CA   C  -7.038  18.629  -4.806 1.00 . C C . 354 GLN CA   1 1 
       16 32854 3 1 29 GLN CB   C  -7.219  17.325  -5.586 1.00 . C C . 354 GLN CB   1 1 
       16 32855 3 1 29 GLN CD   C  -6.691  17.455  -8.053 1.00 . C C . 354 GLN CD   1 1 
       16 32856 3 1 29 GLN CG   C  -6.174  17.114  -6.669 1.00 . C C . 354 GLN CG   1 1 
       16 32857 3 1 29 GLN H    H  -5.293  17.803  -3.939 1.00 . C C . 354 GLN H    1 1 
       16 32858 3 1 29 GLN HA   H  -7.078  19.459  -5.496 1.00 . C C . 354 GLN HA   1 1 
       16 32859 3 1 29 GLN HB2  H  -7.165  16.496  -4.896 1.00 . C C . 354 GLN HB2  1 1 
       16 32860 3 1 29 GLN HB3  H  -8.194  17.330  -6.052 1.00 . C C . 354 GLN HB3  1 1 
       16 32861 3 1 29 GLN HE21 H  -5.752  15.879  -8.819 1.00 . C C . 354 GLN HE21 1 1 
       16 32862 3 1 29 GLN HE22 H  -6.647  16.839  -9.943 1.00 . C C . 354 GLN HE22 1 1 
       16 32863 3 1 29 GLN HG2  H  -5.321  17.741  -6.456 1.00 . C C . 354 GLN HG2  1 1 
       16 32864 3 1 29 GLN HG3  H  -5.869  16.078  -6.659 1.00 . C C . 354 GLN HG3  1 1 
       16 32865 3 1 29 GLN N    N  -5.735  18.651  -4.153 1.00 . C C . 354 GLN N    1 1 
       16 32866 3 1 29 GLN NE2  N  -6.327  16.642  -9.038 1.00 . C C . 354 GLN NE2  1 1 
       16 32867 3 1 29 GLN O    O  -9.213  19.349  -4.086 1.00 . C C . 354 GLN O    1 1 
       16 32868 3 1 29 GLN OE1  O  -7.410  18.437  -8.234 1.00 . C C . 354 GLN OE1  1 1 
       16 32869 3 1 30 ALA C    C  -9.222  19.814  -1.154 1.00 . C C . 355 ALA C    1 1 
       16 32870 3 1 30 ALA CA   C  -8.921  18.362  -1.513 1.00 . C C . 355 ALA CA   1 1 
       16 32871 3 1 30 ALA CB   C  -8.441  17.602  -0.285 1.00 . C C . 355 ALA CB   1 1 
       16 32872 3 1 30 ALA H    H  -7.072  17.841  -2.399 1.00 . C C . 355 ALA H    1 1 
       16 32873 3 1 30 ALA HA   H  -9.829  17.894  -1.865 1.00 . C C . 355 ALA HA   1 1 
       16 32874 3 1 30 ALA HB1  H  -7.484  17.992   0.028 1.00 . C C . 355 ALA HB1  1 1 
       16 32875 3 1 30 ALA HB2  H  -8.342  16.554  -0.527 1.00 . C C . 355 ALA HB2  1 1 
       16 32876 3 1 30 ALA HB3  H  -9.157  17.721   0.514 1.00 . C C . 355 ALA HB3  1 1 
       16 32877 3 1 30 ALA N    N  -7.930  18.279  -2.578 1.00 . C C . 355 ALA N    1 1 
       16 32878 3 1 30 ALA O    O  -8.610  20.379  -0.248 1.00 . C C . 355 ALA O    1 1 
       16 32879 3 1 31 GLY C    C -11.048  22.002  -0.203 1.00 . C C . 356 GLY C    1 1 
       16 32880 3 1 31 GLY CA   C -10.533  21.792  -1.613 1.00 . C C . 356 GLY CA   1 1 
       16 32881 3 1 31 GLY H    H -10.622  19.910  -2.581 1.00 . C C . 356 GLY H    1 1 
       16 32882 3 1 31 GLY HA2  H -11.301  22.086  -2.313 1.00 . C C . 356 GLY HA2  1 1 
       16 32883 3 1 31 GLY HA3  H  -9.665  22.416  -1.765 1.00 . C C . 356 GLY HA3  1 1 
       16 32884 3 1 31 GLY N    N -10.168  20.411  -1.871 1.00 . C C . 356 GLY N    1 1 
       16 32885 3 1 31 GLY O    O -11.223  23.172   0.197 1.00 . C C . 356 GLY O    1 1 
       16 32886 3 1 31 GLY OXT  O -11.278  20.996   0.501 1.00 . C C . 356 GLY OXT  1 1 
       16 32887 4 1  1 GLU C    C  18.979  -1.896  -5.481 1.00 . D D . 326 GLU C    1 1 
       16 32888 4 1  1 GLU CA   C  19.655  -2.434  -6.738 1.00 . D D . 326 GLU CA   1 1 
       16 32889 4 1  1 GLU CB   C  18.905  -3.663  -7.256 1.00 . D D . 326 GLU CB   1 1 
       16 32890 4 1  1 GLU CD   C  18.985  -5.376  -9.110 1.00 . D D . 326 GLU CD   1 1 
       16 32891 4 1  1 GLU CG   C  19.095  -3.909  -8.744 1.00 . D D . 326 GLU CG   1 1 
       16 32892 4 1  1 GLU H1   H  21.067  -3.447  -5.636 1.00 . D D . 326 GLU H1   1 1 
       16 32893 4 1  1 GLU H2   H  21.427  -3.310  -7.309 1.00 . D D . 326 GLU H2   1 1 
       16 32894 4 1  1 GLU H3   H  21.601  -1.949  -6.281 1.00 . D D . 326 GLU H3   1 1 
       16 32895 4 1  1 GLU HA   H  19.648  -1.667  -7.497 1.00 . D D . 326 GLU HA   1 1 
       16 32896 4 1  1 GLU HB2  H  19.252  -4.535  -6.721 1.00 . D D . 326 GLU HB2  1 1 
       16 32897 4 1  1 GLU HB3  H  17.849  -3.533  -7.067 1.00 . D D . 326 GLU HB3  1 1 
       16 32898 4 1  1 GLU HG2  H  18.339  -3.361  -9.286 1.00 . D D . 326 GLU HG2  1 1 
       16 32899 4 1  1 GLU HG3  H  20.073  -3.553  -9.032 1.00 . D D . 326 GLU HG3  1 1 
       16 32900 4 1  1 GLU N    N  21.064  -2.820  -6.467 1.00 . D D . 326 GLU N    1 1 
       16 32901 4 1  1 GLU O    O  18.333  -2.642  -4.744 1.00 . D D . 326 GLU O    1 1 
       16 32902 4 1  1 GLU OE1  O  19.831  -6.169  -8.646 1.00 . D D . 326 GLU OE1  1 1 
       16 32903 4 1  1 GLU OE2  O  18.053  -5.732  -9.862 1.00 . D D . 326 GLU OE2  1 1 
       16 32904 4 1  2 TYR C    C  17.784   1.306  -4.470 1.00 . D D . 327 TYR C    1 1 
       16 32905 4 1  2 TYR CA   C  18.537   0.040  -4.074 1.00 . D D . 327 TYR CA   1 1 
       16 32906 4 1  2 TYR CB   C  19.617   0.376  -3.044 1.00 . D D . 327 TYR CB   1 1 
       16 32907 4 1  2 TYR CD1  C  19.117  -0.879  -0.911 1.00 . D D . 327 TYR CD1  1 1 
       16 32908 4 1  2 TYR CD2  C  20.907  -1.656  -2.281 1.00 . D D . 327 TYR CD2  1 1 
       16 32909 4 1  2 TYR CE1  C  19.359  -1.898  -0.010 1.00 . D D . 327 TYR CE1  1 1 
       16 32910 4 1  2 TYR CE2  C  21.155  -2.677  -1.384 1.00 . D D . 327 TYR CE2  1 1 
       16 32911 4 1  2 TYR CG   C  19.885  -0.740  -2.060 1.00 . D D . 327 TYR CG   1 1 
       16 32912 4 1  2 TYR CZ   C  20.379  -2.794  -0.251 1.00 . D D . 327 TYR CZ   1 1 
       16 32913 4 1  2 TYR H    H  19.659  -0.056  -5.866 1.00 . D D . 327 TYR H    1 1 
       16 32914 4 1  2 TYR HA   H  17.838  -0.657  -3.635 1.00 . D D . 327 TYR HA   1 1 
       16 32915 4 1  2 TYR HB2  H  20.541   0.592  -3.559 1.00 . D D . 327 TYR HB2  1 1 
       16 32916 4 1  2 TYR HB3  H  19.311   1.247  -2.483 1.00 . D D . 327 TYR HB3  1 1 
       16 32917 4 1  2 TYR HD1  H  18.319  -0.176  -0.725 1.00 . D D . 327 TYR HD1  1 1 
       16 32918 4 1  2 TYR HD2  H  21.513  -1.561  -3.169 1.00 . D D . 327 TYR HD2  1 1 
       16 32919 4 1  2 TYR HE1  H  18.751  -1.989   0.878 1.00 . D D . 327 TYR HE1  1 1 
       16 32920 4 1  2 TYR HE2  H  21.954  -3.379  -1.574 1.00 . D D . 327 TYR HE2  1 1 
       16 32921 4 1  2 TYR HH   H  19.790  -4.195   0.927 1.00 . D D . 327 TYR HH   1 1 
       16 32922 4 1  2 TYR N    N  19.132  -0.598  -5.242 1.00 . D D . 327 TYR N    1 1 
       16 32923 4 1  2 TYR O    O  18.109   1.945  -5.471 1.00 . D D . 327 TYR O    1 1 
       16 32924 4 1  2 TYR OH   O  20.623  -3.810   0.644 1.00 . D D . 327 TYR OH   1 1 
       16 32925 4 1  3 PHE C    C  15.698   3.621  -2.659 1.00 . D D . 328 PHE C    1 1 
       16 32926 4 1  3 PHE CA   C  15.980   2.853  -3.947 1.00 . D D . 328 PHE CA   1 1 
       16 32927 4 1  3 PHE CB   C  14.663   2.467  -4.623 1.00 . D D . 328 PHE CB   1 1 
       16 32928 4 1  3 PHE CD1  C  15.135   0.182  -5.545 1.00 . D D . 328 PHE CD1  1 1 
       16 32929 4 1  3 PHE CD2  C  14.695   1.954  -7.079 1.00 . D D . 328 PHE CD2  1 1 
       16 32930 4 1  3 PHE CE1  C  15.293  -0.697  -6.600 1.00 . D D . 328 PHE CE1  1 1 
       16 32931 4 1  3 PHE CE2  C  14.852   1.080  -8.138 1.00 . D D . 328 PHE CE2  1 1 
       16 32932 4 1  3 PHE CG   C  14.834   1.515  -5.772 1.00 . D D . 328 PHE CG   1 1 
       16 32933 4 1  3 PHE CZ   C  15.151  -0.247  -7.898 1.00 . D D . 328 PHE CZ   1 1 
       16 32934 4 1  3 PHE H    H  16.568   1.113  -2.895 1.00 . D D . 328 PHE H    1 1 
       16 32935 4 1  3 PHE HA   H  16.544   3.487  -4.613 1.00 . D D . 328 PHE HA   1 1 
       16 32936 4 1  3 PHE HB2  H  14.017   1.997  -3.896 1.00 . D D . 328 PHE HB2  1 1 
       16 32937 4 1  3 PHE HB3  H  14.184   3.360  -4.998 1.00 . D D . 328 PHE HB3  1 1 
       16 32938 4 1  3 PHE HD1  H  15.246  -0.171  -4.530 1.00 . D D . 328 PHE HD1  1 1 
       16 32939 4 1  3 PHE HD2  H  14.461   2.991  -7.267 1.00 . D D . 328 PHE HD2  1 1 
       16 32940 4 1  3 PHE HE1  H  15.528  -1.733  -6.410 1.00 . D D . 328 PHE HE1  1 1 
       16 32941 4 1  3 PHE HE2  H  14.740   1.435  -9.152 1.00 . D D . 328 PHE HE2  1 1 
       16 32942 4 1  3 PHE HZ   H  15.274  -0.931  -8.724 1.00 . D D . 328 PHE HZ   1 1 
       16 32943 4 1  3 PHE N    N  16.778   1.663  -3.678 1.00 . D D . 328 PHE N    1 1 
       16 32944 4 1  3 PHE O    O  15.136   3.075  -1.709 1.00 . D D . 328 PHE O    1 1 
       16 32945 4 1  4 THR C    C  14.653   6.618  -1.645 1.00 . D D . 329 THR C    1 1 
       16 32946 4 1  4 THR CA   C  15.881   5.733  -1.464 1.00 . D D . 329 THR CA   1 1 
       16 32947 4 1  4 THR CB   C  17.115   6.599  -1.205 1.00 . D D . 329 THR CB   1 1 
       16 32948 4 1  4 THR CG2  C  17.280   6.986   0.249 1.00 . D D . 329 THR CG2  1 1 
       16 32949 4 1  4 THR H    H  16.535   5.268  -3.423 1.00 . D D . 329 THR H    1 1 
       16 32950 4 1  4 THR HA   H  15.722   5.086  -0.614 1.00 . D D . 329 THR HA   1 1 
       16 32951 4 1  4 THR HB   H  17.031   7.509  -1.782 1.00 . D D . 329 THR HB   1 1 
       16 32952 4 1  4 THR HG1  H  18.747   6.444  -2.276 1.00 . D D . 329 THR HG1  1 1 
       16 32953 4 1  4 THR HG21 H  16.450   6.599   0.821 1.00 . D D . 329 THR HG21 1 1 
       16 32954 4 1  4 THR HG22 H  18.202   6.573   0.629 1.00 . D D . 329 THR HG22 1 1 
       16 32955 4 1  4 THR HG23 H  17.306   8.063   0.334 1.00 . D D . 329 THR HG23 1 1 
       16 32956 4 1  4 THR N    N  16.092   4.890  -2.635 1.00 . D D . 329 THR N    1 1 
       16 32957 4 1  4 THR O    O  14.389   7.114  -2.740 1.00 . D D . 329 THR O    1 1 
       16 32958 4 1  4 THR OG1  O  18.294   5.925  -1.606 1.00 . D D . 329 THR OG1  1 1 
       16 32959 4 1  5 LEU C    C  12.592   8.497   0.653 1.00 . D D . 330 LEU C    1 1 
       16 32960 4 1  5 LEU CA   C  12.704   7.639  -0.603 1.00 . D D . 330 LEU CA   1 1 
       16 32961 4 1  5 LEU CB   C  11.460   6.760  -0.747 1.00 . D D . 330 LEU CB   1 1 
       16 32962 4 1  5 LEU CD1  C  10.319   8.003  -2.601 1.00 . D D . 330 LEU CD1  1 1 
       16 32963 4 1  5 LEU CD2  C   8.976   6.595  -1.030 1.00 . D D . 330 LEU CD2  1 1 
       16 32964 4 1  5 LEU CG   C  10.190   7.500  -1.172 1.00 . D D . 330 LEU CG   1 1 
       16 32965 4 1  5 LEU H    H  14.167   6.391   0.281 1.00 . D D . 330 LEU H    1 1 
       16 32966 4 1  5 LEU HA   H  12.777   8.288  -1.463 1.00 . D D . 330 LEU HA   1 1 
       16 32967 4 1  5 LEU HB2  H  11.669   5.995  -1.481 1.00 . D D . 330 LEU HB2  1 1 
       16 32968 4 1  5 LEU HB3  H  11.271   6.282   0.202 1.00 . D D . 330 LEU HB3  1 1 
       16 32969 4 1  5 LEU HD11 H  11.010   7.375  -3.143 1.00 . D D . 330 LEU HD11 1 1 
       16 32970 4 1  5 LEU HD12 H   9.352   7.973  -3.081 1.00 . D D . 330 LEU HD12 1 1 
       16 32971 4 1  5 LEU HD13 H  10.685   9.019  -2.593 1.00 . D D . 330 LEU HD13 1 1 
       16 32972 4 1  5 LEU HD21 H   8.915   6.229  -0.016 1.00 . D D . 330 LEU HD21 1 1 
       16 32973 4 1  5 LEU HD22 H   8.081   7.153  -1.265 1.00 . D D . 330 LEU HD22 1 1 
       16 32974 4 1  5 LEU HD23 H   9.067   5.760  -1.709 1.00 . D D . 330 LEU HD23 1 1 
       16 32975 4 1  5 LEU HG   H  10.048   8.356  -0.528 1.00 . D D . 330 LEU HG   1 1 
       16 32976 4 1  5 LEU N    N  13.905   6.813  -0.563 1.00 . D D . 330 LEU N    1 1 
       16 32977 4 1  5 LEU O    O  12.520   7.978   1.767 1.00 . D D . 330 LEU O    1 1 
       16 32978 4 1  6 GLN C    C  11.065  11.319   1.683 1.00 . D D . 331 GLN C    1 1 
       16 32979 4 1  6 GLN CA   C  12.474  10.743   1.584 1.00 . D D . 331 GLN CA   1 1 
       16 32980 4 1  6 GLN CB   C  13.491  11.875   1.428 1.00 . D D . 331 GLN CB   1 1 
       16 32981 4 1  6 GLN CD   C  15.738  11.182   0.507 1.00 . D D . 331 GLN CD   1 1 
       16 32982 4 1  6 GLN CG   C  14.917  11.461   1.750 1.00 . D D . 331 GLN CG   1 1 
       16 32983 4 1  6 GLN H    H  12.638  10.166  -0.446 1.00 . D D . 331 GLN H    1 1 
       16 32984 4 1  6 GLN HA   H  12.692  10.197   2.490 1.00 . D D . 331 GLN HA   1 1 
       16 32985 4 1  6 GLN HB2  H  13.463  12.230   0.409 1.00 . D D . 331 GLN HB2  1 1 
       16 32986 4 1  6 GLN HB3  H  13.216  12.684   2.089 1.00 . D D . 331 GLN HB3  1 1 
       16 32987 4 1  6 GLN HE21 H  16.358  13.071   0.463 1.00 . D D . 331 GLN HE21 1 1 
       16 32988 4 1  6 GLN HE22 H  16.961  12.054  -0.796 1.00 . D D . 331 GLN HE22 1 1 
       16 32989 4 1  6 GLN HG2  H  15.392  12.255   2.306 1.00 . D D . 331 GLN HG2  1 1 
       16 32990 4 1  6 GLN HG3  H  14.890  10.565   2.354 1.00 . D D . 331 GLN HG3  1 1 
       16 32991 4 1  6 GLN N    N  12.578   9.812   0.465 1.00 . D D . 331 GLN N    1 1 
       16 32992 4 1  6 GLN NE2  N  16.421  12.206   0.007 1.00 . D D . 331 GLN NE2  1 1 
       16 32993 4 1  6 GLN O    O  10.744  12.314   1.035 1.00 . D D . 331 GLN O    1 1 
       16 32994 4 1  6 GLN OE1  O  15.759  10.061   0.000 1.00 . D D . 331 GLN OE1  1 1 
       16 32995 4 1  7 ILE C    C   8.715  11.971   3.950 1.00 . D D . 332 ILE C    1 1 
       16 32996 4 1  7 ILE CA   C   8.854  11.135   2.683 1.00 . D D . 332 ILE CA   1 1 
       16 32997 4 1  7 ILE CB   C   7.878   9.944   2.757 1.00 . D D . 332 ILE CB   1 1 
       16 32998 4 1  7 ILE CD1  C   8.009   7.536   1.942 1.00 . D D . 332 ILE CD1  1 1 
       16 32999 4 1  7 ILE CG1  C   8.095   9.001   1.571 1.00 . D D . 332 ILE CG1  1 1 
       16 33000 4 1  7 ILE CG2  C   6.439  10.438   2.790 1.00 . D D . 332 ILE CG2  1 1 
       16 33001 4 1  7 ILE H    H  10.543   9.897   2.988 1.00 . D D . 332 ILE H    1 1 
       16 33002 4 1  7 ILE HA   H   8.585  11.742   1.831 1.00 . D D . 332 ILE HA   1 1 
       16 33003 4 1  7 ILE HB   H   8.069   9.408   3.674 1.00 . D D . 332 ILE HB   1 1 
       16 33004 4 1  7 ILE HD11 H   7.645   7.441   2.954 1.00 . D D . 332 ILE HD11 1 1 
       16 33005 4 1  7 ILE HD12 H   7.332   7.033   1.267 1.00 . D D . 332 ILE HD12 1 1 
       16 33006 4 1  7 ILE HD13 H   8.989   7.088   1.868 1.00 . D D . 332 ILE HD13 1 1 
       16 33007 4 1  7 ILE HG12 H   7.343   9.196   0.822 1.00 . D D . 332 ILE HG12 1 1 
       16 33008 4 1  7 ILE HG13 H   9.072   9.180   1.150 1.00 . D D . 332 ILE HG13 1 1 
       16 33009 4 1  7 ILE HG21 H   6.379  11.405   2.313 1.00 . D D . 332 ILE HG21 1 1 
       16 33010 4 1  7 ILE HG22 H   5.806   9.738   2.265 1.00 . D D . 332 ILE HG22 1 1 
       16 33011 4 1  7 ILE HG23 H   6.111  10.522   3.816 1.00 . D D . 332 ILE HG23 1 1 
       16 33012 4 1  7 ILE N    N  10.229  10.685   2.499 1.00 . D D . 332 ILE N    1 1 
       16 33013 4 1  7 ILE O    O   9.260  11.624   4.998 1.00 . D D . 332 ILE O    1 1 
       16 33014 4 1  8 ARG C    C   6.452  13.644   5.684 1.00 . D D . 333 ARG C    1 1 
       16 33015 4 1  8 ARG CA   C   7.771  13.961   4.986 1.00 . D D . 333 ARG CA   1 1 
       16 33016 4 1  8 ARG CB   C   7.785  15.422   4.530 1.00 . D D . 333 ARG CB   1 1 
       16 33017 4 1  8 ARG CD   C   9.182  17.399   3.855 1.00 . D D . 333 ARG CD   1 1 
       16 33018 4 1  8 ARG CG   C   9.164  16.060   4.575 1.00 . D D . 333 ARG CG   1 1 
       16 33019 4 1  8 ARG CZ   C   8.227  19.643   4.207 1.00 . D D . 333 ARG CZ   1 1 
       16 33020 4 1  8 ARG H    H   7.573  13.299   2.985 1.00 . D D . 333 ARG H    1 1 
       16 33021 4 1  8 ARG HA   H   8.581  13.803   5.682 1.00 . D D . 333 ARG HA   1 1 
       16 33022 4 1  8 ARG HB2  H   7.421  15.475   3.515 1.00 . D D . 333 ARG HB2  1 1 
       16 33023 4 1  8 ARG HB3  H   7.128  15.993   5.170 1.00 . D D . 333 ARG HB3  1 1 
       16 33024 4 1  8 ARG HD2  H  10.164  17.835   3.958 1.00 . D D . 333 ARG HD2  1 1 
       16 33025 4 1  8 ARG HD3  H   8.971  17.233   2.808 1.00 . D D . 333 ARG HD3  1 1 
       16 33026 4 1  8 ARG HE   H   7.464  17.948   4.933 1.00 . D D . 333 ARG HE   1 1 
       16 33027 4 1  8 ARG HG2  H   9.446  16.214   5.605 1.00 . D D . 333 ARG HG2  1 1 
       16 33028 4 1  8 ARG HG3  H   9.872  15.396   4.100 1.00 . D D . 333 ARG HG3  1 1 
       16 33029 4 1  8 ARG HH11 H   9.910  19.616   3.086 1.00 . D D . 333 ARG HH11 1 1 
       16 33030 4 1  8 ARG HH12 H   9.218  21.181   3.348 1.00 . D D . 333 ARG HH12 1 1 
       16 33031 4 1  8 ARG HH21 H   6.552  20.006   5.279 1.00 . D D . 333 ARG HH21 1 1 
       16 33032 4 1  8 ARG HH22 H   7.312  21.403   4.594 1.00 . D D . 333 ARG HH22 1 1 
       16 33033 4 1  8 ARG N    N   7.982  13.075   3.847 1.00 . D D . 333 ARG N    1 1 
       16 33034 4 1  8 ARG NE   N   8.192  18.326   4.398 1.00 . D D . 333 ARG NE   1 1 
       16 33035 4 1  8 ARG NH1  N   9.198  20.191   3.488 1.00 . D D . 333 ARG NH1  1 1 
       16 33036 4 1  8 ARG NH2  N   7.287  20.414   4.736 1.00 . D D . 333 ARG NH2  1 1 
       16 33037 4 1  8 ARG O    O   5.502  14.424   5.623 1.00 . D D . 333 ARG O    1 1 
       16 33038 4 1  9 GLY C    C   5.440  10.953   8.016 1.00 . D D . 334 GLY C    1 1 
       16 33039 4 1  9 GLY CA   C   5.196  12.092   7.047 1.00 . D D . 334 GLY CA   1 1 
       16 33040 4 1  9 GLY H    H   7.191  11.911   6.360 1.00 . D D . 334 GLY H    1 1 
       16 33041 4 1  9 GLY HA2  H   4.459  11.782   6.322 1.00 . D D . 334 GLY HA2  1 1 
       16 33042 4 1  9 GLY HA3  H   4.812  12.941   7.595 1.00 . D D . 334 GLY HA3  1 1 
       16 33043 4 1  9 GLY N    N   6.402  12.493   6.347 1.00 . D D . 334 GLY N    1 1 
       16 33044 4 1  9 GLY O    O   6.088   9.964   7.672 1.00 . D D . 334 GLY O    1 1 
       16 33045 4 1 10 ARG C    C   4.158   8.882   9.994 1.00 . D D . 335 ARG C    1 1 
       16 33046 4 1 10 ARG CA   C   5.086  10.065  10.254 1.00 . D D . 335 ARG CA   1 1 
       16 33047 4 1 10 ARG CB   C   4.812  10.648  11.642 1.00 . D D . 335 ARG CB   1 1 
       16 33048 4 1 10 ARG CD   C   3.120  11.566  13.258 1.00 . D D . 335 ARG CD   1 1 
       16 33049 4 1 10 ARG CG   C   3.387  11.146  11.821 1.00 . D D . 335 ARG CG   1 1 
       16 33050 4 1 10 ARG CZ   C   0.720  12.119  13.321 1.00 . D D . 335 ARG CZ   1 1 
       16 33051 4 1 10 ARG H    H   4.415  11.902   9.446 1.00 . D D . 335 ARG H    1 1 
       16 33052 4 1 10 ARG HA   H   6.108   9.720  10.215 1.00 . D D . 335 ARG HA   1 1 
       16 33053 4 1 10 ARG HB2  H   5.000   9.886  12.384 1.00 . D D . 335 ARG HB2  1 1 
       16 33054 4 1 10 ARG HB3  H   5.483  11.477  11.811 1.00 . D D . 335 ARG HB3  1 1 
       16 33055 4 1 10 ARG HD2  H   3.773  11.005  13.910 1.00 . D D . 335 ARG HD2  1 1 
       16 33056 4 1 10 ARG HD3  H   3.334  12.620  13.357 1.00 . D D . 335 ARG HD3  1 1 
       16 33057 4 1 10 ARG HE   H   1.550  10.526  14.190 1.00 . D D . 335 ARG HE   1 1 
       16 33058 4 1 10 ARG HG2  H   3.228  11.995  11.174 1.00 . D D . 335 ARG HG2  1 1 
       16 33059 4 1 10 ARG HG3  H   2.703  10.354  11.554 1.00 . D D . 335 ARG HG3  1 1 
       16 33060 4 1 10 ARG HH11 H   1.856  13.436  12.288 1.00 . D D . 335 ARG HH11 1 1 
       16 33061 4 1 10 ARG HH12 H   0.164  13.801  12.348 1.00 . D D . 335 ARG HH12 1 1 
       16 33062 4 1 10 ARG HH21 H  -0.675  11.005  14.269 1.00 . D D . 335 ARG HH21 1 1 
       16 33063 4 1 10 ARG HH22 H  -1.273  12.422  13.473 1.00 . D D . 335 ARG HH22 1 1 
       16 33064 4 1 10 ARG N    N   4.921  11.091   9.232 1.00 . D D . 335 ARG N    1 1 
       16 33065 4 1 10 ARG NE   N   1.734  11.323  13.651 1.00 . D D . 335 ARG NE   1 1 
       16 33066 4 1 10 ARG NH1  N   0.931  13.208  12.593 1.00 . D D . 335 ARG NH1  1 1 
       16 33067 4 1 10 ARG NH2  N  -0.510  11.824  13.720 1.00 . D D . 335 ARG NH2  1 1 
       16 33068 4 1 10 ARG O    O   4.534   7.729  10.203 1.00 . D D . 335 ARG O    1 1 
       16 33069 4 1 11 GLU C    C   2.283   7.442   7.930 1.00 . D D . 336 GLU C    1 1 
       16 33070 4 1 11 GLU CA   C   1.965   8.137   9.249 1.00 . D D . 336 GLU CA   1 1 
       16 33071 4 1 11 GLU CB   C   0.557   8.733   9.199 1.00 . D D . 336 GLU CB   1 1 
       16 33072 4 1 11 GLU CD   C  -1.363   9.648  10.562 1.00 . D D . 336 GLU CD   1 1 
       16 33073 4 1 11 GLU CG   C   0.131   9.396  10.499 1.00 . D D . 336 GLU CG   1 1 
       16 33074 4 1 11 GLU H    H   2.705  10.116   9.391 1.00 . D D . 336 GLU H    1 1 
       16 33075 4 1 11 GLU HA   H   2.011   7.409  10.045 1.00 . D D . 336 GLU HA   1 1 
       16 33076 4 1 11 GLU HB2  H   0.519   9.473   8.414 1.00 . D D . 336 GLU HB2  1 1 
       16 33077 4 1 11 GLU HB3  H  -0.147   7.946   8.974 1.00 . D D . 336 GLU HB3  1 1 
       16 33078 4 1 11 GLU HG2  H   0.407   8.755  11.323 1.00 . D D . 336 GLU HG2  1 1 
       16 33079 4 1 11 GLU HG3  H   0.645  10.342  10.591 1.00 . D D . 336 GLU HG3  1 1 
       16 33080 4 1 11 GLU N    N   2.946   9.177   9.538 1.00 . D D . 336 GLU N    1 1 
       16 33081 4 1 11 GLU O    O   2.209   6.217   7.829 1.00 . D D . 336 GLU O    1 1 
       16 33082 4 1 11 GLU OE1  O  -1.760  10.802  10.826 1.00 . D D . 336 GLU OE1  1 1 
       16 33083 4 1 11 GLU OE2  O  -2.136   8.691  10.347 1.00 . D D . 336 GLU OE2  1 1 
       16 33084 4 1 12 ARG C    C   4.137   6.713   5.710 1.00 . D D . 337 ARG C    1 1 
       16 33085 4 1 12 ARG CA   C   2.972   7.688   5.609 1.00 . D D . 337 ARG CA   1 1 
       16 33086 4 1 12 ARG CB   C   3.316   8.820   4.638 1.00 . D D . 337 ARG CB   1 1 
       16 33087 4 1 12 ARG CD   C   1.251   8.497   3.237 1.00 . D D . 337 ARG CD   1 1 
       16 33088 4 1 12 ARG CG   C   2.768   8.611   3.236 1.00 . D D . 337 ARG CG   1 1 
       16 33089 4 1 12 ARG CZ   C   0.282  10.756   3.452 1.00 . D D . 337 ARG CZ   1 1 
       16 33090 4 1 12 ARG H    H   2.682   9.199   7.063 1.00 . D D . 337 ARG H    1 1 
       16 33091 4 1 12 ARG HA   H   2.108   7.157   5.241 1.00 . D D . 337 ARG HA   1 1 
       16 33092 4 1 12 ARG HB2  H   2.914   9.745   5.025 1.00 . D D . 337 ARG HB2  1 1 
       16 33093 4 1 12 ARG HB3  H   4.391   8.906   4.571 1.00 . D D . 337 ARG HB3  1 1 
       16 33094 4 1 12 ARG HD2  H   0.968   7.653   2.625 1.00 . D D . 337 ARG HD2  1 1 
       16 33095 4 1 12 ARG HD3  H   0.913   8.333   4.249 1.00 . D D . 337 ARG HD3  1 1 
       16 33096 4 1 12 ARG HE   H   0.415   9.723   1.750 1.00 . D D . 337 ARG HE   1 1 
       16 33097 4 1 12 ARG HG2  H   3.054   9.450   2.620 1.00 . D D . 337 ARG HG2  1 1 
       16 33098 4 1 12 ARG HG3  H   3.188   7.704   2.829 1.00 . D D . 337 ARG HG3  1 1 
       16 33099 4 1 12 ARG HH11 H   0.965   9.980   5.191 1.00 . D D . 337 ARG HH11 1 1 
       16 33100 4 1 12 ARG HH12 H   0.279  11.565   5.305 1.00 . D D . 337 ARG HH12 1 1 
       16 33101 4 1 12 ARG HH21 H  -0.485  11.806   1.905 1.00 . D D . 337 ARG HH21 1 1 
       16 33102 4 1 12 ARG HH22 H  -0.544  12.601   3.443 1.00 . D D . 337 ARG HH22 1 1 
       16 33103 4 1 12 ARG N    N   2.639   8.230   6.921 1.00 . D D . 337 ARG N    1 1 
       16 33104 4 1 12 ARG NE   N   0.611   9.700   2.709 1.00 . D D . 337 ARG NE   1 1 
       16 33105 4 1 12 ARG NH1  N   0.529  10.767   4.756 1.00 . D D . 337 ARG NH1  1 1 
       16 33106 4 1 12 ARG NH2  N  -0.296  11.807   2.887 1.00 . D D . 337 ARG NH2  1 1 
       16 33107 4 1 12 ARG O    O   4.056   5.581   5.231 1.00 . D D . 337 ARG O    1 1 
       16 33108 4 1 13 PHE C    C   6.036   5.064   7.315 1.00 . D D . 338 PHE C    1 1 
       16 33109 4 1 13 PHE CA   C   6.393   6.314   6.517 1.00 . D D . 338 PHE CA   1 1 
       16 33110 4 1 13 PHE CB   C   7.508   7.099   7.218 1.00 . D D . 338 PHE CB   1 1 
       16 33111 4 1 13 PHE CD1  C   9.803   6.094   7.047 1.00 . D D . 338 PHE CD1  1 1 
       16 33112 4 1 13 PHE CD2  C   8.477   5.576   8.959 1.00 . D D . 338 PHE CD2  1 1 
       16 33113 4 1 13 PHE CE1  C  10.825   5.302   7.538 1.00 . D D . 338 PHE CE1  1 1 
       16 33114 4 1 13 PHE CE2  C   9.493   4.784   9.455 1.00 . D D . 338 PHE CE2  1 1 
       16 33115 4 1 13 PHE CG   C   8.620   6.239   7.752 1.00 . D D . 338 PHE CG   1 1 
       16 33116 4 1 13 PHE CZ   C  10.669   4.646   8.744 1.00 . D D . 338 PHE CZ   1 1 
       16 33117 4 1 13 PHE H    H   5.219   8.063   6.711 1.00 . D D . 338 PHE H    1 1 
       16 33118 4 1 13 PHE HA   H   6.733   6.014   5.536 1.00 . D D . 338 PHE HA   1 1 
       16 33119 4 1 13 PHE HB2  H   7.940   7.798   6.517 1.00 . D D . 338 PHE HB2  1 1 
       16 33120 4 1 13 PHE HB3  H   7.084   7.647   8.047 1.00 . D D . 338 PHE HB3  1 1 
       16 33121 4 1 13 PHE HD1  H   9.926   6.606   6.104 1.00 . D D . 338 PHE HD1  1 1 
       16 33122 4 1 13 PHE HD2  H   7.558   5.683   9.517 1.00 . D D . 338 PHE HD2  1 1 
       16 33123 4 1 13 PHE HE1  H  11.743   5.196   6.979 1.00 . D D . 338 PHE HE1  1 1 
       16 33124 4 1 13 PHE HE2  H   9.368   4.272  10.398 1.00 . D D . 338 PHE HE2  1 1 
       16 33125 4 1 13 PHE HZ   H  11.466   4.027   9.129 1.00 . D D . 338 PHE HZ   1 1 
       16 33126 4 1 13 PHE N    N   5.217   7.154   6.345 1.00 . D D . 338 PHE N    1 1 
       16 33127 4 1 13 PHE O    O   6.454   3.957   6.974 1.00 . D D . 338 PHE O    1 1 
       16 33128 4 1 14 GLU C    C   4.119   3.078   8.375 1.00 . D D . 339 GLU C    1 1 
       16 33129 4 1 14 GLU CA   C   4.832   4.133   9.211 1.00 . D D . 339 GLU CA   1 1 
       16 33130 4 1 14 GLU CB   C   3.914   4.624  10.332 1.00 . D D . 339 GLU CB   1 1 
       16 33131 4 1 14 GLU CD   C   3.730   5.262  12.770 1.00 . D D . 339 GLU CD   1 1 
       16 33132 4 1 14 GLU CG   C   4.658   5.032  11.593 1.00 . D D . 339 GLU CG   1 1 
       16 33133 4 1 14 GLU H    H   4.947   6.153   8.591 1.00 . D D . 339 GLU H    1 1 
       16 33134 4 1 14 GLU HA   H   5.717   3.693   9.646 1.00 . D D . 339 GLU HA   1 1 
       16 33135 4 1 14 GLU HB2  H   3.356   5.478   9.978 1.00 . D D . 339 GLU HB2  1 1 
       16 33136 4 1 14 GLU HB3  H   3.223   3.835  10.588 1.00 . D D . 339 GLU HB3  1 1 
       16 33137 4 1 14 GLU HG2  H   5.355   4.249  11.854 1.00 . D D . 339 GLU HG2  1 1 
       16 33138 4 1 14 GLU HG3  H   5.200   5.945  11.397 1.00 . D D . 339 GLU HG3  1 1 
       16 33139 4 1 14 GLU N    N   5.253   5.248   8.373 1.00 . D D . 339 GLU N    1 1 
       16 33140 4 1 14 GLU O    O   4.233   1.881   8.638 1.00 . D D . 339 GLU O    1 1 
       16 33141 4 1 14 GLU OE1  O   4.079   4.843  13.893 1.00 . D D . 339 GLU OE1  1 1 
       16 33142 4 1 14 GLU OE2  O   2.653   5.863  12.567 1.00 . D D . 339 GLU OE2  1 1 
       16 33143 4 1 15 MET C    C   3.659   1.786   5.669 1.00 . D D . 340 MET C    1 1 
       16 33144 4 1 15 MET CA   C   2.674   2.620   6.476 1.00 . D D . 340 MET CA   1 1 
       16 33145 4 1 15 MET CB   C   1.751   3.400   5.537 1.00 . D D . 340 MET CB   1 1 
       16 33146 4 1 15 MET CE   C  -0.087   4.947   3.733 1.00 . D D . 340 MET CE   1 1 
       16 33147 4 1 15 MET CG   C   0.555   2.597   5.054 1.00 . D D . 340 MET CG   1 1 
       16 33148 4 1 15 MET H    H   3.345   4.496   7.191 1.00 . D D . 340 MET H    1 1 
       16 33149 4 1 15 MET HA   H   2.080   1.961   7.091 1.00 . D D . 340 MET HA   1 1 
       16 33150 4 1 15 MET HB2  H   1.386   4.275   6.055 1.00 . D D . 340 MET HB2  1 1 
       16 33151 4 1 15 MET HB3  H   2.319   3.715   4.673 1.00 . D D . 340 MET HB3  1 1 
       16 33152 4 1 15 MET HE1  H   0.834   4.583   3.302 1.00 . D D . 340 MET HE1  1 1 
       16 33153 4 1 15 MET HE2  H  -0.750   5.270   2.944 1.00 . D D . 340 MET HE2  1 1 
       16 33154 4 1 15 MET HE3  H   0.126   5.779   4.388 1.00 . D D . 340 MET HE3  1 1 
       16 33155 4 1 15 MET HG2  H   0.838   2.055   4.164 1.00 . D D . 340 MET HG2  1 1 
       16 33156 4 1 15 MET HG3  H   0.274   1.896   5.827 1.00 . D D . 340 MET HG3  1 1 
       16 33157 4 1 15 MET N    N   3.391   3.530   7.357 1.00 . D D . 340 MET N    1 1 
       16 33158 4 1 15 MET O    O   3.680   0.559   5.772 1.00 . D D . 340 MET O    1 1 
       16 33159 4 1 15 MET SD   S  -0.868   3.635   4.669 1.00 . D D . 340 MET SD   1 1 
       16 33160 4 1 16 PHE C    C   6.466   1.018   4.937 1.00 . D D . 341 PHE C    1 1 
       16 33161 4 1 16 PHE CA   C   5.480   1.777   4.058 1.00 . D D . 341 PHE CA   1 1 
       16 33162 4 1 16 PHE CB   C   6.217   2.784   3.175 1.00 . D D . 341 PHE CB   1 1 
       16 33163 4 1 16 PHE CD1  C   4.061   3.418   2.074 1.00 . D D . 341 PHE CD1  1 1 
       16 33164 4 1 16 PHE CD2  C   5.668   5.133   2.480 1.00 . D D . 341 PHE CD2  1 1 
       16 33165 4 1 16 PHE CE1  C   3.204   4.346   1.520 1.00 . D D . 341 PHE CE1  1 1 
       16 33166 4 1 16 PHE CE2  C   4.816   6.065   1.924 1.00 . D D . 341 PHE CE2  1 1 
       16 33167 4 1 16 PHE CG   C   5.300   3.800   2.561 1.00 . D D . 341 PHE CG   1 1 
       16 33168 4 1 16 PHE CZ   C   3.582   5.671   1.445 1.00 . D D . 341 PHE CZ   1 1 
       16 33169 4 1 16 PHE H    H   4.423   3.442   4.837 1.00 . D D . 341 PHE H    1 1 
       16 33170 4 1 16 PHE HA   H   4.962   1.070   3.427 1.00 . D D . 341 PHE HA   1 1 
       16 33171 4 1 16 PHE HB2  H   6.949   3.310   3.770 1.00 . D D . 341 PHE HB2  1 1 
       16 33172 4 1 16 PHE HB3  H   6.718   2.258   2.376 1.00 . D D . 341 PHE HB3  1 1 
       16 33173 4 1 16 PHE HD1  H   3.765   2.381   2.135 1.00 . D D . 341 PHE HD1  1 1 
       16 33174 4 1 16 PHE HD2  H   6.632   5.441   2.856 1.00 . D D . 341 PHE HD2  1 1 
       16 33175 4 1 16 PHE HE1  H   2.241   4.035   1.144 1.00 . D D . 341 PHE HE1  1 1 
       16 33176 4 1 16 PHE HE2  H   5.113   7.102   1.865 1.00 . D D . 341 PHE HE2  1 1 
       16 33177 4 1 16 PHE HZ   H   2.914   6.397   1.015 1.00 . D D . 341 PHE HZ   1 1 
       16 33178 4 1 16 PHE N    N   4.483   2.460   4.873 1.00 . D D . 341 PHE N    1 1 
       16 33179 4 1 16 PHE O    O   7.034   0.009   4.520 1.00 . D D . 341 PHE O    1 1 
       16 33180 4 1 17 ARG C    C   6.988  -0.488   7.541 1.00 . D D . 342 ARG C    1 1 
       16 33181 4 1 17 ARG CA   C   7.560   0.853   7.101 1.00 . D D . 342 ARG CA   1 1 
       16 33182 4 1 17 ARG CB   C   7.800   1.748   8.318 1.00 . D D . 342 ARG CB   1 1 
       16 33183 4 1 17 ARG CD   C   8.287   0.449  10.414 1.00 . D D . 342 ARG CD   1 1 
       16 33184 4 1 17 ARG CG   C   8.881   1.228   9.251 1.00 . D D . 342 ARG CG   1 1 
       16 33185 4 1 17 ARG CZ   C  10.268   0.303  11.872 1.00 . D D . 342 ARG CZ   1 1 
       16 33186 4 1 17 ARG H    H   6.166   2.303   6.445 1.00 . D D . 342 ARG H    1 1 
       16 33187 4 1 17 ARG HA   H   8.498   0.683   6.594 1.00 . D D . 342 ARG HA   1 1 
       16 33188 4 1 17 ARG HB2  H   8.091   2.730   7.976 1.00 . D D . 342 ARG HB2  1 1 
       16 33189 4 1 17 ARG HB3  H   6.880   1.829   8.878 1.00 . D D . 342 ARG HB3  1 1 
       16 33190 4 1 17 ARG HD2  H   7.258   0.750  10.544 1.00 . D D . 342 ARG HD2  1 1 
       16 33191 4 1 17 ARG HD3  H   8.327  -0.605  10.181 1.00 . D D . 342 ARG HD3  1 1 
       16 33192 4 1 17 ARG HE   H   8.537   1.160  12.376 1.00 . D D . 342 ARG HE   1 1 
       16 33193 4 1 17 ARG HG2  H   9.541   0.579   8.696 1.00 . D D . 342 ARG HG2  1 1 
       16 33194 4 1 17 ARG HG3  H   9.441   2.067   9.640 1.00 . D D . 342 ARG HG3  1 1 
       16 33195 4 1 17 ARG HH11 H  10.508  -0.535  10.047 1.00 . D D . 342 ARG HH11 1 1 
       16 33196 4 1 17 ARG HH12 H  11.886  -0.624  11.092 1.00 . D D . 342 ARG HH12 1 1 
       16 33197 4 1 17 ARG HH21 H  10.349   1.044  13.751 1.00 . D D . 342 ARG HH21 1 1 
       16 33198 4 1 17 ARG HH22 H  11.796   0.272  13.195 1.00 . D D . 342 ARG HH22 1 1 
       16 33199 4 1 17 ARG N    N   6.654   1.500   6.163 1.00 . D D . 342 ARG N    1 1 
       16 33200 4 1 17 ARG NE   N   9.012   0.688  11.660 1.00 . D D . 342 ARG NE   1 1 
       16 33201 4 1 17 ARG NH1  N  10.942  -0.338  10.926 1.00 . D D . 342 ARG NH1  1 1 
       16 33202 4 1 17 ARG NH2  N  10.852   0.561  13.034 1.00 . D D . 342 ARG NH2  1 1 
       16 33203 4 1 17 ARG O    O   7.727  -1.441   7.790 1.00 . D D . 342 ARG O    1 1 
       16 33204 4 1 18 GLU C    C   4.957  -2.773   6.863 1.00 . D D . 343 GLU C    1 1 
       16 33205 4 1 18 GLU CA   C   4.984  -1.782   8.021 1.00 . D D . 343 GLU CA   1 1 
       16 33206 4 1 18 GLU CB   C   3.558  -1.478   8.484 1.00 . D D . 343 GLU CB   1 1 
       16 33207 4 1 18 GLU CD   C   3.793  -1.788  10.979 1.00 . D D . 343 GLU CD   1 1 
       16 33208 4 1 18 GLU CG   C   3.490  -0.820   9.852 1.00 . D D . 343 GLU CG   1 1 
       16 33209 4 1 18 GLU H    H   5.127   0.236   7.404 1.00 . D D . 343 GLU H    1 1 
       16 33210 4 1 18 GLU HA   H   5.537  -2.217   8.840 1.00 . D D . 343 GLU HA   1 1 
       16 33211 4 1 18 GLU HB2  H   3.093  -0.817   7.767 1.00 . D D . 343 GLU HB2  1 1 
       16 33212 4 1 18 GLU HB3  H   3.000  -2.401   8.524 1.00 . D D . 343 GLU HB3  1 1 
       16 33213 4 1 18 GLU HG2  H   4.210  -0.015   9.887 1.00 . D D . 343 GLU HG2  1 1 
       16 33214 4 1 18 GLU HG3  H   2.497  -0.421   9.997 1.00 . D D . 343 GLU HG3  1 1 
       16 33215 4 1 18 GLU N    N   5.662  -0.556   7.623 1.00 . D D . 343 GLU N    1 1 
       16 33216 4 1 18 GLU O    O   5.031  -3.985   7.068 1.00 . D D . 343 GLU O    1 1 
       16 33217 4 1 18 GLU OE1  O   3.011  -2.743  11.168 1.00 . D D . 343 GLU OE1  1 1 
       16 33218 4 1 18 GLU OE2  O   4.812  -1.591  11.674 1.00 . D D . 343 GLU OE2  1 1 
       16 33219 4 1 19 LEU C    C   6.208  -3.680   4.185 1.00 . D D . 344 LEU C    1 1 
       16 33220 4 1 19 LEU CA   C   4.830  -3.087   4.454 1.00 . D D . 344 LEU CA   1 1 
       16 33221 4 1 19 LEU CB   C   4.362  -2.278   3.243 1.00 . D D . 344 LEU CB   1 1 
       16 33222 4 1 19 LEU CD1  C   2.584  -0.929   2.101 1.00 . D D . 344 LEU CD1  1 1 
       16 33223 4 1 19 LEU CD2  C   1.943  -2.696   3.749 1.00 . D D . 344 LEU CD2  1 1 
       16 33224 4 1 19 LEU CG   C   2.978  -1.642   3.385 1.00 . D D . 344 LEU CG   1 1 
       16 33225 4 1 19 LEU H    H   4.807  -1.273   5.545 1.00 . D D . 344 LEU H    1 1 
       16 33226 4 1 19 LEU HA   H   4.133  -3.892   4.632 1.00 . D D . 344 LEU HA   1 1 
       16 33227 4 1 19 LEU HB2  H   5.080  -1.492   3.063 1.00 . D D . 344 LEU HB2  1 1 
       16 33228 4 1 19 LEU HB3  H   4.346  -2.932   2.384 1.00 . D D . 344 LEU HB3  1 1 
       16 33229 4 1 19 LEU HD11 H   2.643  -1.619   1.272 1.00 . D D . 344 LEU HD11 1 1 
       16 33230 4 1 19 LEU HD12 H   1.574  -0.559   2.190 1.00 . D D . 344 LEU HD12 1 1 
       16 33231 4 1 19 LEU HD13 H   3.257  -0.101   1.928 1.00 . D D . 344 LEU HD13 1 1 
       16 33232 4 1 19 LEU HD21 H   2.209  -3.636   3.290 1.00 . D D . 344 LEU HD21 1 1 
       16 33233 4 1 19 LEU HD22 H   1.913  -2.815   4.822 1.00 . D D . 344 LEU HD22 1 1 
       16 33234 4 1 19 LEU HD23 H   0.971  -2.385   3.395 1.00 . D D . 344 LEU HD23 1 1 
       16 33235 4 1 19 LEU HG   H   3.005  -0.910   4.178 1.00 . D D . 344 LEU HG   1 1 
       16 33236 4 1 19 LEU N    N   4.858  -2.248   5.645 1.00 . D D . 344 LEU N    1 1 
       16 33237 4 1 19 LEU O    O   6.328  -4.822   3.741 1.00 . D D . 344 LEU O    1 1 
       16 33238 4 1 20 ASN C    C   8.973  -4.447   5.255 1.00 . D D . 345 ASN C    1 1 
       16 33239 4 1 20 ASN CA   C   8.617  -3.349   4.260 1.00 . D D . 345 ASN CA   1 1 
       16 33240 4 1 20 ASN CB   C   9.590  -2.177   4.404 1.00 . D D . 345 ASN CB   1 1 
       16 33241 4 1 20 ASN CG   C  10.896  -2.416   3.673 1.00 . D D . 345 ASN CG   1 1 
       16 33242 4 1 20 ASN H    H   7.087  -1.999   4.821 1.00 . D D . 345 ASN H    1 1 
       16 33243 4 1 20 ASN HA   H   8.690  -3.746   3.258 1.00 . D D . 345 ASN HA   1 1 
       16 33244 4 1 20 ASN HB2  H   9.132  -1.285   4.002 1.00 . D D . 345 ASN HB2  1 1 
       16 33245 4 1 20 ASN HB3  H   9.807  -2.024   5.451 1.00 . D D . 345 ASN HB3  1 1 
       16 33246 4 1 20 ASN HD21 H  11.918  -2.138   5.356 1.00 . D D . 345 ASN HD21 1 1 
       16 33247 4 1 20 ASN HD22 H  12.863  -2.492   3.953 1.00 . D D . 345 ASN HD22 1 1 
       16 33248 4 1 20 ASN N    N   7.246  -2.898   4.465 1.00 . D D . 345 ASN N    1 1 
       16 33249 4 1 20 ASN ND2  N  12.004  -2.341   4.401 1.00 . D D . 345 ASN ND2  1 1 
       16 33250 4 1 20 ASN O    O   9.613  -5.438   4.901 1.00 . D D . 345 ASN O    1 1 
       16 33251 4 1 20 ASN OD1  O  10.909  -2.667   2.468 1.00 . D D . 345 ASN OD1  1 1 
       16 33252 4 1 21 GLU C    C   8.079  -6.550   7.268 1.00 . D D . 346 GLU C    1 1 
       16 33253 4 1 21 GLU CA   C   8.815  -5.245   7.549 1.00 . D D . 346 GLU CA   1 1 
       16 33254 4 1 21 GLU CB   C   8.397  -4.692   8.913 1.00 . D D . 346 GLU CB   1 1 
       16 33255 4 1 21 GLU CD   C   9.474  -3.850  11.037 1.00 . D D . 346 GLU CD   1 1 
       16 33256 4 1 21 GLU CG   C   9.417  -3.747   9.525 1.00 . D D . 346 GLU CG   1 1 
       16 33257 4 1 21 GLU H    H   8.038  -3.459   6.722 1.00 . D D . 346 GLU H    1 1 
       16 33258 4 1 21 GLU HA   H   9.878  -5.439   7.559 1.00 . D D . 346 GLU HA   1 1 
       16 33259 4 1 21 GLU HB2  H   7.465  -4.159   8.802 1.00 . D D . 346 GLU HB2  1 1 
       16 33260 4 1 21 GLU HB3  H   8.250  -5.518   9.594 1.00 . D D . 346 GLU HB3  1 1 
       16 33261 4 1 21 GLU HG2  H  10.393  -3.983   9.127 1.00 . D D . 346 GLU HG2  1 1 
       16 33262 4 1 21 GLU HG3  H   9.156  -2.733   9.258 1.00 . D D . 346 GLU HG3  1 1 
       16 33263 4 1 21 GLU N    N   8.547  -4.267   6.502 1.00 . D D . 346 GLU N    1 1 
       16 33264 4 1 21 GLU O    O   8.625  -7.637   7.457 1.00 . D D . 346 GLU O    1 1 
       16 33265 4 1 21 GLU OE1  O   9.546  -4.985  11.552 1.00 . D D . 346 GLU OE1  1 1 
       16 33266 4 1 21 GLU OE2  O   9.447  -2.795  11.705 1.00 . D D . 346 GLU OE2  1 1 
       16 33267 4 1 22 ALA C    C   6.477  -8.252   5.189 1.00 . D D . 347 ALA C    1 1 
       16 33268 4 1 22 ALA CA   C   6.025  -7.603   6.495 1.00 . D D . 347 ALA CA   1 1 
       16 33269 4 1 22 ALA CB   C   4.555  -7.220   6.416 1.00 . D D . 347 ALA CB   1 1 
       16 33270 4 1 22 ALA H    H   6.457  -5.539   6.676 1.00 . D D . 347 ALA H    1 1 
       16 33271 4 1 22 ALA HA   H   6.145  -8.316   7.298 1.00 . D D . 347 ALA HA   1 1 
       16 33272 4 1 22 ALA HB1  H   4.324  -6.883   5.417 1.00 . D D . 347 ALA HB1  1 1 
       16 33273 4 1 22 ALA HB2  H   3.946  -8.079   6.656 1.00 . D D . 347 ALA HB2  1 1 
       16 33274 4 1 22 ALA HB3  H   4.352  -6.427   7.120 1.00 . D D . 347 ALA HB3  1 1 
       16 33275 4 1 22 ALA N    N   6.836  -6.433   6.809 1.00 . D D . 347 ALA N    1 1 
       16 33276 4 1 22 ALA O    O   6.145  -9.405   4.912 1.00 . D D . 347 ALA O    1 1 
       16 33277 4 1 23 LEU C    C   9.024  -8.800   3.314 1.00 . D D . 348 LEU C    1 1 
       16 33278 4 1 23 LEU CA   C   7.732  -8.011   3.118 1.00 . D D . 348 LEU CA   1 1 
       16 33279 4 1 23 LEU CB   C   7.968  -6.850   2.148 1.00 . D D . 348 LEU CB   1 1 
       16 33280 4 1 23 LEU CD1  C   7.511  -7.491  -0.233 1.00 . D D . 348 LEU CD1  1 1 
       16 33281 4 1 23 LEU CD2  C   9.546  -6.151   0.330 1.00 . D D . 348 LEU CD2  1 1 
       16 33282 4 1 23 LEU CG   C   8.593  -7.237   0.805 1.00 . D D . 348 LEU CG   1 1 
       16 33283 4 1 23 LEU H    H   7.467  -6.595   4.665 1.00 . D D . 348 LEU H    1 1 
       16 33284 4 1 23 LEU HA   H   6.982  -8.668   2.705 1.00 . D D . 348 LEU HA   1 1 
       16 33285 4 1 23 LEU HB2  H   7.017  -6.374   1.954 1.00 . D D . 348 LEU HB2  1 1 
       16 33286 4 1 23 LEU HB3  H   8.618  -6.135   2.629 1.00 . D D . 348 LEU HB3  1 1 
       16 33287 4 1 23 LEU HD11 H   6.677  -6.830  -0.053 1.00 . D D . 348 LEU HD11 1 1 
       16 33288 4 1 23 LEU HD12 H   7.910  -7.308  -1.220 1.00 . D D . 348 LEU HD12 1 1 
       16 33289 4 1 23 LEU HD13 H   7.179  -8.517  -0.164 1.00 . D D . 348 LEU HD13 1 1 
       16 33290 4 1 23 LEU HD21 H   9.261  -5.205   0.767 1.00 . D D . 348 LEU HD21 1 1 
       16 33291 4 1 23 LEU HD22 H  10.553  -6.398   0.632 1.00 . D D . 348 LEU HD22 1 1 
       16 33292 4 1 23 LEU HD23 H   9.501  -6.078  -0.747 1.00 . D D . 348 LEU HD23 1 1 
       16 33293 4 1 23 LEU HG   H   9.158  -8.149   0.927 1.00 . D D . 348 LEU HG   1 1 
       16 33294 4 1 23 LEU N    N   7.235  -7.506   4.391 1.00 . D D . 348 LEU N    1 1 
       16 33295 4 1 23 LEU O    O   9.341  -9.695   2.530 1.00 . D D . 348 LEU O    1 1 
       16 33296 4 1 24 GLU C    C  10.785 -10.493   5.309 1.00 . D D . 349 GLU C    1 1 
       16 33297 4 1 24 GLU CA   C  11.025  -9.134   4.658 1.00 . D D . 349 GLU CA   1 1 
       16 33298 4 1 24 GLU CB   C  11.890  -8.264   5.573 1.00 . D D . 349 GLU CB   1 1 
       16 33299 4 1 24 GLU CD   C  13.800  -6.636   5.291 1.00 . D D . 349 GLU CD   1 1 
       16 33300 4 1 24 GLU CG   C  12.373  -6.982   4.914 1.00 . D D . 349 GLU CG   1 1 
       16 33301 4 1 24 GLU H    H   9.463  -7.736   4.949 1.00 . D D . 349 GLU H    1 1 
       16 33302 4 1 24 GLU HA   H  11.546  -9.284   3.724 1.00 . D D . 349 GLU HA   1 1 
       16 33303 4 1 24 GLU HB2  H  11.314  -7.999   6.447 1.00 . D D . 349 GLU HB2  1 1 
       16 33304 4 1 24 GLU HB3  H  12.754  -8.834   5.880 1.00 . D D . 349 GLU HB3  1 1 
       16 33305 4 1 24 GLU HG2  H  12.320  -7.101   3.842 1.00 . D D . 349 GLU HG2  1 1 
       16 33306 4 1 24 GLU HG3  H  11.729  -6.171   5.219 1.00 . D D . 349 GLU HG3  1 1 
       16 33307 4 1 24 GLU N    N   9.767  -8.460   4.362 1.00 . D D . 349 GLU N    1 1 
       16 33308 4 1 24 GLU O    O  11.594 -11.410   5.164 1.00 . D D . 349 GLU O    1 1 
       16 33309 4 1 24 GLU OE1  O  14.112  -6.640   6.501 1.00 . D D . 349 GLU OE1  1 1 
       16 33310 4 1 24 GLU OE2  O  14.606  -6.361   4.378 1.00 . D D . 349 GLU OE2  1 1 
       16 33311 4 1 25 LEU C    C   8.795 -12.895   5.712 1.00 . D D . 350 LEU C    1 1 
       16 33312 4 1 25 LEU CA   C   9.344 -11.871   6.701 1.00 . D D . 350 LEU CA   1 1 
       16 33313 4 1 25 LEU CB   C   8.333 -11.626   7.826 1.00 . D D . 350 LEU CB   1 1 
       16 33314 4 1 25 LEU CD1  C   6.167 -12.675   7.118 1.00 . D D . 350 LEU CD1  1 1 
       16 33315 4 1 25 LEU CD2  C   6.154 -10.533   8.408 1.00 . D D . 350 LEU CD2  1 1 
       16 33316 4 1 25 LEU CG   C   6.895 -11.364   7.371 1.00 . D D . 350 LEU CG   1 1 
       16 33317 4 1 25 LEU H    H   9.067  -9.854   6.114 1.00 . D D . 350 LEU H    1 1 
       16 33318 4 1 25 LEU HA   H  10.254 -12.262   7.130 1.00 . D D . 350 LEU HA   1 1 
       16 33319 4 1 25 LEU HB2  H   8.330 -12.493   8.472 1.00 . D D . 350 LEU HB2  1 1 
       16 33320 4 1 25 LEU HB3  H   8.665 -10.774   8.399 1.00 . D D . 350 LEU HB3  1 1 
       16 33321 4 1 25 LEU HD11 H   6.639 -13.464   7.685 1.00 . D D . 350 LEU HD11 1 1 
       16 33322 4 1 25 LEU HD12 H   5.136 -12.579   7.422 1.00 . D D . 350 LEU HD12 1 1 
       16 33323 4 1 25 LEU HD13 H   6.211 -12.914   6.065 1.00 . D D . 350 LEU HD13 1 1 
       16 33324 4 1 25 LEU HD21 H   6.805  -9.755   8.779 1.00 . D D . 350 LEU HD21 1 1 
       16 33325 4 1 25 LEU HD22 H   5.282 -10.086   7.954 1.00 . D D . 350 LEU HD22 1 1 
       16 33326 4 1 25 LEU HD23 H   5.849 -11.168   9.227 1.00 . D D . 350 LEU HD23 1 1 
       16 33327 4 1 25 LEU HG   H   6.914 -10.808   6.446 1.00 . D D . 350 LEU HG   1 1 
       16 33328 4 1 25 LEU N    N   9.675 -10.619   6.030 1.00 . D D . 350 LEU N    1 1 
       16 33329 4 1 25 LEU O    O   9.032 -14.095   5.852 1.00 . D D . 350 LEU O    1 1 
       16 33330 4 1 26 LYS C    C   8.558 -13.793   2.739 1.00 . D D . 351 LYS C    1 1 
       16 33331 4 1 26 LYS CA   C   7.485 -13.298   3.702 1.00 . D D . 351 LYS CA   1 1 
       16 33332 4 1 26 LYS CB   C   6.382 -12.574   2.928 1.00 . D D . 351 LYS CB   1 1 
       16 33333 4 1 26 LYS CD   C   5.773 -10.669   1.408 1.00 . D D . 351 LYS CD   1 1 
       16 33334 4 1 26 LYS CE   C   4.451 -10.432   2.118 1.00 . D D . 351 LYS CE   1 1 
       16 33335 4 1 26 LYS CG   C   6.819 -11.238   2.353 1.00 . D D . 351 LYS CG   1 1 
       16 33336 4 1 26 LYS H    H   7.906 -11.450   4.649 1.00 . D D . 351 LYS H    1 1 
       16 33337 4 1 26 LYS HA   H   7.056 -14.148   4.212 1.00 . D D . 351 LYS HA   1 1 
       16 33338 4 1 26 LYS HB2  H   6.058 -13.204   2.113 1.00 . D D . 351 LYS HB2  1 1 
       16 33339 4 1 26 LYS HB3  H   5.547 -12.400   3.592 1.00 . D D . 351 LYS HB3  1 1 
       16 33340 4 1 26 LYS HD2  H   6.132  -9.731   1.013 1.00 . D D . 351 LYS HD2  1 1 
       16 33341 4 1 26 LYS HD3  H   5.617 -11.367   0.598 1.00 . D D . 351 LYS HD3  1 1 
       16 33342 4 1 26 LYS HE2  H   4.647 -10.226   3.159 1.00 . D D . 351 LYS HE2  1 1 
       16 33343 4 1 26 LYS HE3  H   3.964  -9.578   1.669 1.00 . D D . 351 LYS HE3  1 1 
       16 33344 4 1 26 LYS HG2  H   6.973 -10.542   3.164 1.00 . D D . 351 LYS HG2  1 1 
       16 33345 4 1 26 LYS HG3  H   7.744 -11.375   1.813 1.00 . D D . 351 LYS HG3  1 1 
       16 33346 4 1 26 LYS HZ1  H   3.780 -12.171   1.175 1.00 . D D . 351 LYS HZ1  1 1 
       16 33347 4 1 26 LYS HZ2  H   3.654 -12.214   2.861 1.00 . D D . 351 LYS HZ2  1 1 
       16 33348 4 1 26 LYS HZ3  H   2.557 -11.299   1.954 1.00 . D D . 351 LYS HZ3  1 1 
       16 33349 4 1 26 LYS N    N   8.062 -12.416   4.711 1.00 . D D . 351 LYS N    1 1 
       16 33350 4 1 26 LYS NZ   N   3.547 -11.611   2.020 1.00 . D D . 351 LYS NZ   1 1 
       16 33351 4 1 26 LYS O    O   8.457 -14.892   2.194 1.00 . D D . 351 LYS O    1 1 
       16 33352 4 1 27 ASP C    C  11.544 -14.432   2.248 1.00 . D D . 352 ASP C    1 1 
       16 33353 4 1 27 ASP CA   C  10.680 -13.334   1.639 1.00 . D D . 352 ASP CA   1 1 
       16 33354 4 1 27 ASP CB   C  11.538 -12.105   1.331 1.00 . D D . 352 ASP CB   1 1 
       16 33355 4 1 27 ASP CG   C  12.117 -12.140  -0.069 1.00 . D D . 352 ASP CG   1 1 
       16 33356 4 1 27 ASP H    H   9.612 -12.113   2.999 1.00 . D D . 352 ASP H    1 1 
       16 33357 4 1 27 ASP HA   H  10.248 -13.700   0.719 1.00 . D D . 352 ASP HA   1 1 
       16 33358 4 1 27 ASP HB2  H  10.931 -11.217   1.427 1.00 . D D . 352 ASP HB2  1 1 
       16 33359 4 1 27 ASP HB3  H  12.353 -12.057   2.038 1.00 . D D . 352 ASP HB3  1 1 
       16 33360 4 1 27 ASP N    N   9.587 -12.976   2.535 1.00 . D D . 352 ASP N    1 1 
       16 33361 4 1 27 ASP O    O  12.115 -15.256   1.533 1.00 . D D . 352 ASP O    1 1 
       16 33362 4 1 27 ASP OD1  O  11.332 -12.249  -1.034 1.00 . D D . 352 ASP OD1  1 1 
       16 33363 4 1 27 ASP OD2  O  13.357 -12.059  -0.201 1.00 . D D . 352 ASP OD2  1 1 
       16 33364 4 1 28 ALA C    C  11.802 -16.823   4.160 1.00 . D D . 353 ALA C    1 1 
       16 33365 4 1 28 ALA CA   C  12.430 -15.438   4.280 1.00 . D D . 353 ALA CA   1 1 
       16 33366 4 1 28 ALA CB   C  12.585 -15.051   5.742 1.00 . D D . 353 ALA CB   1 1 
       16 33367 4 1 28 ALA H    H  11.157 -13.758   4.091 1.00 . D D . 353 ALA H    1 1 
       16 33368 4 1 28 ALA HA   H  13.413 -15.460   3.831 1.00 . D D . 353 ALA HA   1 1 
       16 33369 4 1 28 ALA HB1  H  13.233 -14.190   5.820 1.00 . D D . 353 ALA HB1  1 1 
       16 33370 4 1 28 ALA HB2  H  11.617 -14.812   6.156 1.00 . D D . 353 ALA HB2  1 1 
       16 33371 4 1 28 ALA HB3  H  13.016 -15.877   6.289 1.00 . D D . 353 ALA HB3  1 1 
       16 33372 4 1 28 ALA N    N  11.636 -14.440   3.574 1.00 . D D . 353 ALA N    1 1 
       16 33373 4 1 28 ALA O    O  12.503 -17.834   4.150 1.00 . D D . 353 ALA O    1 1 
       16 33374 4 1 29 GLN C    C   9.705 -18.585   2.500 1.00 . D D . 354 GLN C    1 1 
       16 33375 4 1 29 GLN CA   C   9.753 -18.120   3.952 1.00 . D D . 354 GLN CA   1 1 
       16 33376 4 1 29 GLN CB   C   8.333 -17.972   4.499 1.00 . D D . 354 GLN CB   1 1 
       16 33377 4 1 29 GLN CD   C   7.554 -18.031   6.903 1.00 . D D . 354 GLN CD   1 1 
       16 33378 4 1 29 GLN CG   C   8.266 -17.234   5.827 1.00 . D D . 354 GLN CG   1 1 
       16 33379 4 1 29 GLN H    H   9.973 -16.019   4.084 1.00 . D D . 354 GLN H    1 1 
       16 33380 4 1 29 GLN HA   H  10.279 -18.860   4.536 1.00 . D D . 354 GLN HA   1 1 
       16 33381 4 1 29 GLN HB2  H   7.737 -17.428   3.780 1.00 . D D . 354 GLN HB2  1 1 
       16 33382 4 1 29 GLN HB3  H   7.907 -18.955   4.636 1.00 . D D . 354 GLN HB3  1 1 
       16 33383 4 1 29 GLN HE21 H   5.912 -16.935   6.662 1.00 . D D . 354 GLN HE21 1 1 
       16 33384 4 1 29 GLN HE22 H   5.817 -18.177   7.860 1.00 . D D . 354 GLN HE22 1 1 
       16 33385 4 1 29 GLN HG2  H   9.272 -17.028   6.161 1.00 . D D . 354 GLN HG2  1 1 
       16 33386 4 1 29 GLN HG3  H   7.739 -16.303   5.681 1.00 . D D . 354 GLN HG3  1 1 
       16 33387 4 1 29 GLN N    N  10.476 -16.860   4.071 1.00 . D D . 354 GLN N    1 1 
       16 33388 4 1 29 GLN NE2  N   6.301 -17.679   7.169 1.00 . D D . 354 GLN NE2  1 1 
       16 33389 4 1 29 GLN O    O   9.929 -19.759   2.205 1.00 . D D . 354 GLN O    1 1 
       16 33390 4 1 29 GLN OE1  O   8.123 -18.952   7.489 1.00 . D D . 354 GLN OE1  1 1 
       16 33391 4 1 30 ALA C    C   8.260 -19.019  -0.098 1.00 . D D . 355 ALA C    1 1 
       16 33392 4 1 30 ALA CA   C   9.332 -17.969   0.175 1.00 . D D . 355 ALA CA   1 1 
       16 33393 4 1 30 ALA CB   C  10.684 -18.448  -0.334 1.00 . D D . 355 ALA CB   1 1 
       16 33394 4 1 30 ALA H    H   9.241 -16.737   1.893 1.00 . D D . 355 ALA H    1 1 
       16 33395 4 1 30 ALA HA   H   9.076 -17.062  -0.353 1.00 . D D . 355 ALA HA   1 1 
       16 33396 4 1 30 ALA HB1  H  11.038 -19.256   0.289 1.00 . D D . 355 ALA HB1  1 1 
       16 33397 4 1 30 ALA HB2  H  11.390 -17.632  -0.302 1.00 . D D . 355 ALA HB2  1 1 
       16 33398 4 1 30 ALA HB3  H  10.582 -18.796  -1.352 1.00 . D D . 355 ALA HB3  1 1 
       16 33399 4 1 30 ALA N    N   9.410 -17.656   1.596 1.00 . D D . 355 ALA N    1 1 
       16 33400 4 1 30 ALA O    O   8.475 -20.211   0.122 1.00 . D D . 355 ALA O    1 1 
       16 33401 4 1 31 GLY C    C   4.735 -18.758  -1.235 1.00 . D D . 356 GLY C    1 1 
       16 33402 4 1 31 GLY CA   C   6.018 -19.481  -0.872 1.00 . D D . 356 GLY CA   1 1 
       16 33403 4 1 31 GLY H    H   6.992 -17.607  -0.733 1.00 . D D . 356 GLY H    1 1 
       16 33404 4 1 31 GLY HA2  H   5.837 -20.099  -0.005 1.00 . D D . 356 GLY HA2  1 1 
       16 33405 4 1 31 GLY HA3  H   6.307 -20.114  -1.698 1.00 . D D . 356 GLY HA3  1 1 
       16 33406 4 1 31 GLY N    N   7.106 -18.568  -0.577 1.00 . D D . 356 GLY N    1 1 
       16 33407 4 1 31 GLY O    O   4.797 -17.810  -2.045 1.00 . D D . 356 GLY O    1 1 
       16 33408 4 1 31 GLY OXT  O   3.669 -19.141  -0.709 1.00 . D D . 356 GLY OXT  1 1 
       17 33409 1 1  1 GLU C    C -16.867  -6.072   8.492 1.00 . A A . 326 GLU C    1 1 
       17 33410 1 1  1 GLU CA   C -17.663  -5.924   9.784 1.00 . A A . 326 GLU CA   1 1 
       17 33411 1 1  1 GLU CB   C -17.777  -4.447  10.167 1.00 . A A . 326 GLU CB   1 1 
       17 33412 1 1  1 GLU CD   C -20.073  -3.416   9.949 1.00 . A A . 326 GLU CD   1 1 
       17 33413 1 1  1 GLU CG   C -19.080  -4.100  10.869 1.00 . A A . 326 GLU CG   1 1 
       17 33414 1 1  1 GLU H1   H -16.894  -7.645  10.609 1.00 . A A . 326 GLU H1   1 1 
       17 33415 1 1  1 GLU H2   H -16.092  -6.203  11.083 1.00 . A A . 326 GLU H2   1 1 
       17 33416 1 1  1 GLU H3   H -17.632  -6.580  11.734 1.00 . A A . 326 GLU H3   1 1 
       17 33417 1 1  1 GLU HA   H -18.652  -6.331   9.638 1.00 . A A . 326 GLU HA   1 1 
       17 33418 1 1  1 GLU HB2  H -16.960  -4.193  10.826 1.00 . A A . 326 GLU HB2  1 1 
       17 33419 1 1  1 GLU HB3  H -17.705  -3.848   9.271 1.00 . A A . 326 GLU HB3  1 1 
       17 33420 1 1  1 GLU HG2  H -19.526  -5.009  11.243 1.00 . A A . 326 GLU HG2  1 1 
       17 33421 1 1  1 GLU HG3  H -18.863  -3.439  11.696 1.00 . A A . 326 GLU HG3  1 1 
       17 33422 1 1  1 GLU N    N -17.011  -6.654  10.904 1.00 . A A . 326 GLU N    1 1 
       17 33423 1 1  1 GLU O    O -15.997  -5.255   8.189 1.00 . A A . 326 GLU O    1 1 
       17 33424 1 1  1 GLU OE1  O -19.715  -2.377   9.357 1.00 . A A . 326 GLU OE1  1 1 
       17 33425 1 1  1 GLU OE2  O -21.208  -3.921   9.822 1.00 . A A . 326 GLU OE2  1 1 
       17 33426 1 1  2 TYR C    C -16.695  -6.225   5.494 1.00 . A A . 327 TYR C    1 1 
       17 33427 1 1  2 TYR CA   C -16.483  -7.376   6.473 1.00 . A A . 327 TYR CA   1 1 
       17 33428 1 1  2 TYR CB   C -16.977  -8.685   5.854 1.00 . A A . 327 TYR CB   1 1 
       17 33429 1 1  2 TYR CD1  C -16.355 -10.467   7.530 1.00 . A A . 327 TYR CD1  1 1 
       17 33430 1 1  2 TYR CD2  C -15.241 -10.466   5.422 1.00 . A A . 327 TYR CD2  1 1 
       17 33431 1 1  2 TYR CE1  C -15.624 -11.574   7.920 1.00 . A A . 327 TYR CE1  1 1 
       17 33432 1 1  2 TYR CE2  C -14.507 -11.573   5.805 1.00 . A A . 327 TYR CE2  1 1 
       17 33433 1 1  2 TYR CG   C -16.176  -9.895   6.277 1.00 . A A . 327 TYR CG   1 1 
       17 33434 1 1  2 TYR CZ   C -14.703 -12.123   7.054 1.00 . A A . 327 TYR CZ   1 1 
       17 33435 1 1  2 TYR H    H -17.873  -7.737   8.028 1.00 . A A . 327 TYR H    1 1 
       17 33436 1 1  2 TYR HA   H -15.427  -7.464   6.683 1.00 . A A . 327 TYR HA   1 1 
       17 33437 1 1  2 TYR HB2  H -18.003  -8.848   6.147 1.00 . A A . 327 TYR HB2  1 1 
       17 33438 1 1  2 TYR HB3  H -16.923  -8.609   4.778 1.00 . A A . 327 TYR HB3  1 1 
       17 33439 1 1  2 TYR HD1  H -17.078 -10.035   8.206 1.00 . A A . 327 TYR HD1  1 1 
       17 33440 1 1  2 TYR HD2  H -15.090 -10.033   4.445 1.00 . A A . 327 TYR HD2  1 1 
       17 33441 1 1  2 TYR HE1  H -15.778 -12.004   8.899 1.00 . A A . 327 TYR HE1  1 1 
       17 33442 1 1  2 TYR HE2  H -13.785 -12.003   5.126 1.00 . A A . 327 TYR HE2  1 1 
       17 33443 1 1  2 TYR HH   H -14.044 -13.906   6.766 1.00 . A A . 327 TYR HH   1 1 
       17 33444 1 1  2 TYR N    N -17.170  -7.120   7.733 1.00 . A A . 327 TYR N    1 1 
       17 33445 1 1  2 TYR O    O -17.725  -5.551   5.528 1.00 . A A . 327 TYR O    1 1 
       17 33446 1 1  2 TYR OH   O -13.974 -13.225   7.439 1.00 . A A . 327 TYR OH   1 1 
       17 33447 1 1  3 PHE C    C -15.409  -5.446   2.250 1.00 . A A . 328 PHE C    1 1 
       17 33448 1 1  3 PHE CA   C -15.795  -4.937   3.635 1.00 . A A . 328 PHE CA   1 1 
       17 33449 1 1  3 PHE CB   C -14.886  -3.775   4.036 1.00 . A A . 328 PHE CB   1 1 
       17 33450 1 1  3 PHE CD1  C -16.208  -2.763   5.913 1.00 . A A . 328 PHE CD1  1 1 
       17 33451 1 1  3 PHE CD2  C -14.012  -3.567   6.379 1.00 . A A . 328 PHE CD2  1 1 
       17 33452 1 1  3 PHE CE1  C -16.352  -2.380   7.233 1.00 . A A . 328 PHE CE1  1 1 
       17 33453 1 1  3 PHE CE2  C -14.150  -3.187   7.701 1.00 . A A . 328 PHE CE2  1 1 
       17 33454 1 1  3 PHE CG   C -15.039  -3.360   5.472 1.00 . A A . 328 PHE CG   1 1 
       17 33455 1 1  3 PHE CZ   C -15.322  -2.592   8.128 1.00 . A A . 328 PHE CZ   1 1 
       17 33456 1 1  3 PHE H    H -14.919  -6.578   4.646 1.00 . A A . 328 PHE H    1 1 
       17 33457 1 1  3 PHE HA   H -16.817  -4.590   3.606 1.00 . A A . 328 PHE HA   1 1 
       17 33458 1 1  3 PHE HB2  H -13.856  -4.062   3.882 1.00 . A A . 328 PHE HB2  1 1 
       17 33459 1 1  3 PHE HB3  H -15.112  -2.920   3.416 1.00 . A A . 328 PHE HB3  1 1 
       17 33460 1 1  3 PHE HD1  H -17.015  -2.597   5.214 1.00 . A A . 328 PHE HD1  1 1 
       17 33461 1 1  3 PHE HD2  H -13.096  -4.032   6.046 1.00 . A A . 328 PHE HD2  1 1 
       17 33462 1 1  3 PHE HE1  H -17.269  -1.915   7.564 1.00 . A A . 328 PHE HE1  1 1 
       17 33463 1 1  3 PHE HE2  H -13.343  -3.354   8.398 1.00 . A A . 328 PHE HE2  1 1 
       17 33464 1 1  3 PHE HZ   H -15.432  -2.294   9.160 1.00 . A A . 328 PHE HZ   1 1 
       17 33465 1 1  3 PHE N    N -15.715  -6.007   4.624 1.00 . A A . 328 PHE N    1 1 
       17 33466 1 1  3 PHE O    O -14.230  -5.484   1.899 1.00 . A A . 328 PHE O    1 1 
       17 33467 1 1  4 THR C    C -15.946  -5.197  -0.858 1.00 . A A . 329 THR C    1 1 
       17 33468 1 1  4 THR CA   C -16.175  -6.343   0.122 1.00 . A A . 329 THR CA   1 1 
       17 33469 1 1  4 THR CB   C -17.359  -7.195  -0.339 1.00 . A A . 329 THR CB   1 1 
       17 33470 1 1  4 THR CG2  C -17.091  -7.947  -1.625 1.00 . A A . 329 THR CG2  1 1 
       17 33471 1 1  4 THR H    H -17.329  -5.783   1.805 1.00 . A A . 329 THR H    1 1 
       17 33472 1 1  4 THR HA   H -15.289  -6.960   0.149 1.00 . A A . 329 THR HA   1 1 
       17 33473 1 1  4 THR HB   H -18.210  -6.549  -0.505 1.00 . A A . 329 THR HB   1 1 
       17 33474 1 1  4 THR HG1  H -18.622  -8.413   0.530 1.00 . A A . 329 THR HG1  1 1 
       17 33475 1 1  4 THR HG21 H -16.025  -8.045  -1.769 1.00 . A A . 329 THR HG21 1 1 
       17 33476 1 1  4 THR HG22 H -17.539  -8.928  -1.568 1.00 . A A . 329 THR HG22 1 1 
       17 33477 1 1  4 THR HG23 H -17.518  -7.404  -2.455 1.00 . A A . 329 THR HG23 1 1 
       17 33478 1 1  4 THR N    N -16.410  -5.837   1.469 1.00 . A A . 329 THR N    1 1 
       17 33479 1 1  4 THR O    O -16.885  -4.500  -1.244 1.00 . A A . 329 THR O    1 1 
       17 33480 1 1  4 THR OG1  O -17.708  -8.146   0.650 1.00 . A A . 329 THR OG1  1 1 
       17 33481 1 1  5 LEU C    C -14.189  -4.492  -3.606 1.00 . A A . 330 LEU C    1 1 
       17 33482 1 1  5 LEU CA   C -14.341  -3.944  -2.191 1.00 . A A . 330 LEU CA   1 1 
       17 33483 1 1  5 LEU CB   C -13.043  -3.262  -1.754 1.00 . A A . 330 LEU CB   1 1 
       17 33484 1 1  5 LEU CD1  C -13.557  -0.849  -2.200 1.00 . A A . 330 LEU CD1  1 1 
       17 33485 1 1  5 LEU CD2  C -11.198  -1.668  -2.335 1.00 . A A . 330 LEU CD2  1 1 
       17 33486 1 1  5 LEU CG   C -12.660  -2.022  -2.563 1.00 . A A . 330 LEU CG   1 1 
       17 33487 1 1  5 LEU H    H -13.988  -5.595  -0.913 1.00 . A A . 330 LEU H    1 1 
       17 33488 1 1  5 LEU HA   H -15.139  -3.218  -2.182 1.00 . A A . 330 LEU HA   1 1 
       17 33489 1 1  5 LEU HB2  H -13.144  -2.973  -0.718 1.00 . A A . 330 LEU HB2  1 1 
       17 33490 1 1  5 LEU HB3  H -12.239  -3.978  -1.834 1.00 . A A . 330 LEU HB3  1 1 
       17 33491 1 1  5 LEU HD11 H -13.495  -0.664  -1.137 1.00 . A A . 330 LEU HD11 1 1 
       17 33492 1 1  5 LEU HD12 H -13.236   0.031  -2.738 1.00 . A A . 330 LEU HD12 1 1 
       17 33493 1 1  5 LEU HD13 H -14.578  -1.081  -2.465 1.00 . A A . 330 LEU HD13 1 1 
       17 33494 1 1  5 LEU HD21 H -10.937  -1.865  -1.306 1.00 . A A . 330 LEU HD21 1 1 
       17 33495 1 1  5 LEU HD22 H -10.577  -2.266  -2.985 1.00 . A A . 330 LEU HD22 1 1 
       17 33496 1 1  5 LEU HD23 H -11.042  -0.621  -2.552 1.00 . A A . 330 LEU HD23 1 1 
       17 33497 1 1  5 LEU HG   H -12.794  -2.230  -3.615 1.00 . A A . 330 LEU HG   1 1 
       17 33498 1 1  5 LEU N    N -14.693  -5.007  -1.256 1.00 . A A . 330 LEU N    1 1 
       17 33499 1 1  5 LEU O    O -13.254  -5.237  -3.898 1.00 . A A . 330 LEU O    1 1 
       17 33500 1 1  6 GLN C    C -14.291  -3.604  -6.738 1.00 . A A . 331 GLN C    1 1 
       17 33501 1 1  6 GLN CA   C -15.086  -4.571  -5.867 1.00 . A A . 331 GLN CA   1 1 
       17 33502 1 1  6 GLN CB   C -16.509  -4.714  -6.410 1.00 . A A . 331 GLN CB   1 1 
       17 33503 1 1  6 GLN CD   C -18.052  -5.872  -8.040 1.00 . A A . 331 GLN CD   1 1 
       17 33504 1 1  6 GLN CG   C -16.656  -5.809  -7.454 1.00 . A A . 331 GLN CG   1 1 
       17 33505 1 1  6 GLN H    H -15.838  -3.522  -4.189 1.00 . A A . 331 GLN H    1 1 
       17 33506 1 1  6 GLN HA   H -14.604  -5.536  -5.890 1.00 . A A . 331 GLN HA   1 1 
       17 33507 1 1  6 GLN HB2  H -17.175  -4.937  -5.590 1.00 . A A . 331 GLN HB2  1 1 
       17 33508 1 1  6 GLN HB3  H -16.807  -3.777  -6.859 1.00 . A A . 331 GLN HB3  1 1 
       17 33509 1 1  6 GLN HE21 H -17.909  -7.846  -8.232 1.00 . A A . 331 GLN HE21 1 1 
       17 33510 1 1  6 GLN HE22 H -19.398  -7.147  -8.759 1.00 . A A . 331 GLN HE22 1 1 
       17 33511 1 1  6 GLN HG2  H -15.955  -5.623  -8.254 1.00 . A A . 331 GLN HG2  1 1 
       17 33512 1 1  6 GLN HG3  H -16.430  -6.760  -6.993 1.00 . A A . 331 GLN HG3  1 1 
       17 33513 1 1  6 GLN N    N -15.116  -4.118  -4.482 1.00 . A A . 331 GLN N    1 1 
       17 33514 1 1  6 GLN NE2  N -18.498  -7.077  -8.378 1.00 . A A . 331 GLN NE2  1 1 
       17 33515 1 1  6 GLN O    O -14.860  -2.726  -7.387 1.00 . A A . 331 GLN O    1 1 
       17 33516 1 1  6 GLN OE1  O -18.723  -4.851  -8.188 1.00 . A A . 331 GLN OE1  1 1 
       17 33517 1 1  7 ILE C    C -12.116  -3.318  -9.009 1.00 . A A . 332 ILE C    1 1 
       17 33518 1 1  7 ILE CA   C -12.099  -2.913  -7.539 1.00 . A A . 332 ILE CA   1 1 
       17 33519 1 1  7 ILE CB   C -10.649  -2.959  -7.022 1.00 . A A . 332 ILE CB   1 1 
       17 33520 1 1  7 ILE CD1  C -10.599  -4.059  -4.727 1.00 . A A . 332 ILE CD1  1 1 
       17 33521 1 1  7 ILE CG1  C -10.617  -2.762  -5.505 1.00 . A A . 332 ILE CG1  1 1 
       17 33522 1 1  7 ILE CG2  C  -9.805  -1.901  -7.718 1.00 . A A . 332 ILE CG2  1 1 
       17 33523 1 1  7 ILE H    H -12.579  -4.489  -6.209 1.00 . A A . 332 ILE H    1 1 
       17 33524 1 1  7 ILE HA   H -12.459  -1.899  -7.451 1.00 . A A . 332 ILE HA   1 1 
       17 33525 1 1  7 ILE HB   H -10.235  -3.927  -7.260 1.00 . A A . 332 ILE HB   1 1 
       17 33526 1 1  7 ILE HD11 H -10.795  -4.884  -5.397 1.00 . A A . 332 ILE HD11 1 1 
       17 33527 1 1  7 ILE HD12 H  -9.629  -4.191  -4.270 1.00 . A A . 332 ILE HD12 1 1 
       17 33528 1 1  7 ILE HD13 H -11.358  -4.030  -3.960 1.00 . A A . 332 ILE HD13 1 1 
       17 33529 1 1  7 ILE HG12 H  -9.732  -2.204  -5.239 1.00 . A A . 332 ILE HG12 1 1 
       17 33530 1 1  7 ILE HG13 H -11.493  -2.205  -5.203 1.00 . A A . 332 ILE HG13 1 1 
       17 33531 1 1  7 ILE HG21 H -10.447  -1.120  -8.097 1.00 . A A . 332 ILE HG21 1 1 
       17 33532 1 1  7 ILE HG22 H  -9.103  -1.479  -7.013 1.00 . A A . 332 ILE HG22 1 1 
       17 33533 1 1  7 ILE HG23 H  -9.265  -2.353  -8.537 1.00 . A A . 332 ILE HG23 1 1 
       17 33534 1 1  7 ILE N    N -12.973  -3.771  -6.748 1.00 . A A . 332 ILE N    1 1 
       17 33535 1 1  7 ILE O    O -12.215  -4.501  -9.336 1.00 . A A . 332 ILE O    1 1 
       17 33536 1 1  8 ARG C    C -10.602  -2.590 -11.882 1.00 . A A . 333 ARG C    1 1 
       17 33537 1 1  8 ARG CA   C -12.022  -2.583 -11.327 1.00 . A A . 333 ARG CA   1 1 
       17 33538 1 1  8 ARG CB   C -12.859  -1.527 -12.050 1.00 . A A . 333 ARG CB   1 1 
       17 33539 1 1  8 ARG CD   C -11.504   0.296 -13.127 1.00 . A A . 333 ARG CD   1 1 
       17 33540 1 1  8 ARG CG   C -12.313  -0.115 -11.907 1.00 . A A . 333 ARG CG   1 1 
       17 33541 1 1  8 ARG CZ   C -11.283   2.280 -14.571 1.00 . A A . 333 ARG CZ   1 1 
       17 33542 1 1  8 ARG H    H -11.942  -1.407  -9.569 1.00 . A A . 333 ARG H    1 1 
       17 33543 1 1  8 ARG HA   H -12.465  -3.554 -11.490 1.00 . A A . 333 ARG HA   1 1 
       17 33544 1 1  8 ARG HB2  H -12.896  -1.771 -13.101 1.00 . A A . 333 ARG HB2  1 1 
       17 33545 1 1  8 ARG HB3  H -13.863  -1.544 -11.650 1.00 . A A . 333 ARG HB3  1 1 
       17 33546 1 1  8 ARG HD2  H -10.464   0.068 -12.946 1.00 . A A . 333 ARG HD2  1 1 
       17 33547 1 1  8 ARG HD3  H -11.852  -0.268 -13.980 1.00 . A A . 333 ARG HD3  1 1 
       17 33548 1 1  8 ARG HE   H -12.002   2.294 -12.709 1.00 . A A . 333 ARG HE   1 1 
       17 33549 1 1  8 ARG HG2  H -13.139   0.570 -11.789 1.00 . A A . 333 ARG HG2  1 1 
       17 33550 1 1  8 ARG HG3  H -11.679  -0.072 -11.034 1.00 . A A . 333 ARG HG3  1 1 
       17 33551 1 1  8 ARG HH11 H -10.664   0.552 -15.421 1.00 . A A . 333 ARG HH11 1 1 
       17 33552 1 1  8 ARG HH12 H -10.520   1.961 -16.416 1.00 . A A . 333 ARG HH12 1 1 
       17 33553 1 1  8 ARG HH21 H -11.813   4.150 -14.017 1.00 . A A . 333 ARG HH21 1 1 
       17 33554 1 1  8 ARG HH22 H -11.171   4.004 -15.619 1.00 . A A . 333 ARG HH22 1 1 
       17 33555 1 1  8 ARG N    N -12.018  -2.329  -9.891 1.00 . A A . 333 ARG N    1 1 
       17 33556 1 1  8 ARG NE   N -11.634   1.722 -13.415 1.00 . A A . 333 ARG NE   1 1 
       17 33557 1 1  8 ARG NH1  N -10.781   1.536 -15.549 1.00 . A A . 333 ARG NH1  1 1 
       17 33558 1 1  8 ARG NH2  N -11.435   3.585 -14.750 1.00 . A A . 333 ARG NH2  1 1 
       17 33559 1 1  8 ARG O    O -10.370  -2.203 -13.027 1.00 . A A . 333 ARG O    1 1 
       17 33560 1 1  9 GLY C    C  -7.618  -4.422 -11.196 1.00 . A A . 334 GLY C    1 1 
       17 33561 1 1  9 GLY CA   C  -8.268  -3.084 -11.490 1.00 . A A . 334 GLY CA   1 1 
       17 33562 1 1  9 GLY H    H  -9.898  -3.330 -10.161 1.00 . A A . 334 GLY H    1 1 
       17 33563 1 1  9 GLY HA2  H  -7.717  -2.309 -10.978 1.00 . A A . 334 GLY HA2  1 1 
       17 33564 1 1  9 GLY HA3  H  -8.223  -2.900 -12.553 1.00 . A A . 334 GLY HA3  1 1 
       17 33565 1 1  9 GLY N    N  -9.654  -3.034 -11.063 1.00 . A A . 334 GLY N    1 1 
       17 33566 1 1  9 GLY O    O  -7.443  -4.793 -10.036 1.00 . A A . 334 GLY O    1 1 
       17 33567 1 1 10 ARG C    C  -5.318  -6.336 -11.327 1.00 . A A . 335 ARG C    1 1 
       17 33568 1 1 10 ARG CA   C  -6.627  -6.452 -12.102 1.00 . A A . 335 ARG CA   1 1 
       17 33569 1 1 10 ARG CB   C  -6.367  -7.076 -13.474 1.00 . A A . 335 ARG CB   1 1 
       17 33570 1 1 10 ARG CD   C  -6.134  -9.243 -14.725 1.00 . A A . 335 ARG CD   1 1 
       17 33571 1 1 10 ARG CG   C  -5.900  -8.521 -13.408 1.00 . A A . 335 ARG CG   1 1 
       17 33572 1 1 10 ARG CZ   C  -7.492 -11.212 -14.131 1.00 . A A . 335 ARG CZ   1 1 
       17 33573 1 1 10 ARG H    H  -7.427  -4.797 -13.151 1.00 . A A . 335 ARG H    1 1 
       17 33574 1 1 10 ARG HA   H  -7.303  -7.088 -11.550 1.00 . A A . 335 ARG HA   1 1 
       17 33575 1 1 10 ARG HB2  H  -7.279  -7.041 -14.051 1.00 . A A . 335 ARG HB2  1 1 
       17 33576 1 1 10 ARG HB3  H  -5.608  -6.498 -13.982 1.00 . A A . 335 ARG HB3  1 1 
       17 33577 1 1 10 ARG HD2  H  -6.189  -8.511 -15.517 1.00 . A A . 335 ARG HD2  1 1 
       17 33578 1 1 10 ARG HD3  H  -5.304  -9.909 -14.908 1.00 . A A . 335 ARG HD3  1 1 
       17 33579 1 1 10 ARG HE   H  -8.154  -9.633 -15.157 1.00 . A A . 335 ARG HE   1 1 
       17 33580 1 1 10 ARG HG2  H  -4.844  -8.538 -13.183 1.00 . A A . 335 ARG HG2  1 1 
       17 33581 1 1 10 ARG HG3  H  -6.445  -9.029 -12.626 1.00 . A A . 335 ARG HG3  1 1 
       17 33582 1 1 10 ARG HH11 H  -5.575 -11.291 -13.490 1.00 . A A . 335 ARG HH11 1 1 
       17 33583 1 1 10 ARG HH12 H  -6.551 -12.663 -13.085 1.00 . A A . 335 ARG HH12 1 1 
       17 33584 1 1 10 ARG HH21 H  -9.439 -11.436 -14.625 1.00 . A A . 335 ARG HH21 1 1 
       17 33585 1 1 10 ARG HH22 H  -8.744 -12.746 -13.729 1.00 . A A . 335 ARG HH22 1 1 
       17 33586 1 1 10 ARG N    N  -7.261  -5.147 -12.251 1.00 . A A . 335 ARG N    1 1 
       17 33587 1 1 10 ARG NE   N  -7.371 -10.020 -14.711 1.00 . A A . 335 ARG NE   1 1 
       17 33588 1 1 10 ARG NH1  N  -6.454 -11.767 -13.519 1.00 . A A . 335 ARG NH1  1 1 
       17 33589 1 1 10 ARG NH2  N  -8.653 -11.850 -14.164 1.00 . A A . 335 ARG NH2  1 1 
       17 33590 1 1 10 ARG O    O  -5.058  -7.113 -10.408 1.00 . A A . 335 ARG O    1 1 
       17 33591 1 1 11 GLU C    C  -3.414  -4.597  -9.634 1.00 . A A . 336 GLU C    1 1 
       17 33592 1 1 11 GLU CA   C  -3.215  -5.143 -11.044 1.00 . A A . 336 GLU CA   1 1 
       17 33593 1 1 11 GLU CB   C  -2.355  -4.178 -11.861 1.00 . A A . 336 GLU CB   1 1 
       17 33594 1 1 11 GLU CD   C  -2.594  -2.169 -13.374 1.00 . A A . 336 GLU CD   1 1 
       17 33595 1 1 11 GLU CG   C  -2.994  -2.813 -12.061 1.00 . A A . 336 GLU CG   1 1 
       17 33596 1 1 11 GLU H    H  -4.761  -4.774 -12.443 1.00 . A A . 336 GLU H    1 1 
       17 33597 1 1 11 GLU HA   H  -2.711  -6.095 -10.980 1.00 . A A . 336 GLU HA   1 1 
       17 33598 1 1 11 GLU HB2  H  -1.411  -4.039 -11.355 1.00 . A A . 336 GLU HB2  1 1 
       17 33599 1 1 11 GLU HB3  H  -2.172  -4.612 -12.833 1.00 . A A . 336 GLU HB3  1 1 
       17 33600 1 1 11 GLU HG2  H  -4.067  -2.927 -12.047 1.00 . A A . 336 GLU HG2  1 1 
       17 33601 1 1 11 GLU HG3  H  -2.690  -2.166 -11.251 1.00 . A A . 336 GLU HG3  1 1 
       17 33602 1 1 11 GLU N    N  -4.498  -5.361 -11.704 1.00 . A A . 336 GLU N    1 1 
       17 33603 1 1 11 GLU O    O  -2.734  -5.013  -8.696 1.00 . A A . 336 GLU O    1 1 
       17 33604 1 1 11 GLU OE1  O  -3.471  -2.008 -14.248 1.00 . A A . 336 GLU OE1  1 1 
       17 33605 1 1 11 GLU OE2  O  -1.403  -1.825 -13.528 1.00 . A A . 336 GLU OE2  1 1 
       17 33606 1 1 12 ARG C    C  -5.039  -4.133  -7.181 1.00 . A A . 337 ARG C    1 1 
       17 33607 1 1 12 ARG CA   C  -4.639  -3.065  -8.193 1.00 . A A . 337 ARG CA   1 1 
       17 33608 1 1 12 ARG CB   C  -5.751  -2.021  -8.325 1.00 . A A . 337 ARG CB   1 1 
       17 33609 1 1 12 ARG CD   C  -6.451   0.378  -8.074 1.00 . A A . 337 ARG CD   1 1 
       17 33610 1 1 12 ARG CG   C  -5.348  -0.640  -7.838 1.00 . A A . 337 ARG CG   1 1 
       17 33611 1 1 12 ARG CZ   C  -7.192   1.833  -9.920 1.00 . A A . 337 ARG CZ   1 1 
       17 33612 1 1 12 ARG H    H  -4.862  -3.376 -10.275 1.00 . A A . 337 ARG H    1 1 
       17 33613 1 1 12 ARG HA   H  -3.740  -2.580  -7.846 1.00 . A A . 337 ARG HA   1 1 
       17 33614 1 1 12 ARG HB2  H  -6.035  -1.944  -9.364 1.00 . A A . 337 ARG HB2  1 1 
       17 33615 1 1 12 ARG HB3  H  -6.607  -2.346  -7.751 1.00 . A A . 337 ARG HB3  1 1 
       17 33616 1 1 12 ARG HD2  H  -7.388  -0.042  -7.740 1.00 . A A . 337 ARG HD2  1 1 
       17 33617 1 1 12 ARG HD3  H  -6.232   1.268  -7.502 1.00 . A A . 337 ARG HD3  1 1 
       17 33618 1 1 12 ARG HE   H  -6.167   0.136 -10.143 1.00 . A A . 337 ARG HE   1 1 
       17 33619 1 1 12 ARG HG2  H  -5.137  -0.688  -6.780 1.00 . A A . 337 ARG HG2  1 1 
       17 33620 1 1 12 ARG HG3  H  -4.461  -0.327  -8.370 1.00 . A A . 337 ARG HG3  1 1 
       17 33621 1 1 12 ARG HH11 H  -7.707   2.489  -8.078 1.00 . A A . 337 ARG HH11 1 1 
       17 33622 1 1 12 ARG HH12 H  -8.216   3.495  -9.392 1.00 . A A . 337 ARG HH12 1 1 
       17 33623 1 1 12 ARG HH21 H  -6.835   1.457 -11.873 1.00 . A A . 337 ARG HH21 1 1 
       17 33624 1 1 12 ARG HH22 H  -7.721   2.908 -11.548 1.00 . A A . 337 ARG HH22 1 1 
       17 33625 1 1 12 ARG N    N  -4.351  -3.665  -9.491 1.00 . A A . 337 ARG N    1 1 
       17 33626 1 1 12 ARG NE   N  -6.571   0.740  -9.485 1.00 . A A . 337 ARG NE   1 1 
       17 33627 1 1 12 ARG NH1  N  -7.751   2.674  -9.059 1.00 . A A . 337 ARG NH1  1 1 
       17 33628 1 1 12 ARG NH2  N  -7.254   2.087 -11.220 1.00 . A A . 337 ARG NH2  1 1 
       17 33629 1 1 12 ARG O    O  -4.563  -4.137  -6.046 1.00 . A A . 337 ARG O    1 1 
       17 33630 1 1 13 PHE C    C  -5.191  -6.976  -6.283 1.00 . A A . 338 PHE C    1 1 
       17 33631 1 1 13 PHE CA   C  -6.369  -6.119  -6.735 1.00 . A A . 338 PHE CA   1 1 
       17 33632 1 1 13 PHE CB   C  -7.407  -6.981  -7.461 1.00 . A A . 338 PHE CB   1 1 
       17 33633 1 1 13 PHE CD1  C  -8.941  -8.320  -5.992 1.00 . A A . 338 PHE CD1  1 1 
       17 33634 1 1 13 PHE CD2  C  -6.939  -9.349  -6.779 1.00 . A A . 338 PHE CD2  1 1 
       17 33635 1 1 13 PHE CE1  C  -9.274  -9.480  -5.318 1.00 . A A . 338 PHE CE1  1 1 
       17 33636 1 1 13 PHE CE2  C  -7.266 -10.510  -6.108 1.00 . A A . 338 PHE CE2  1 1 
       17 33637 1 1 13 PHE CG   C  -7.770  -8.242  -6.729 1.00 . A A . 338 PHE CG   1 1 
       17 33638 1 1 13 PHE CZ   C  -8.436 -10.577  -5.376 1.00 . A A . 338 PHE CZ   1 1 
       17 33639 1 1 13 PHE H    H  -6.253  -4.989  -8.520 1.00 . A A . 338 PHE H    1 1 
       17 33640 1 1 13 PHE HA   H  -6.827  -5.672  -5.865 1.00 . A A . 338 PHE HA   1 1 
       17 33641 1 1 13 PHE HB2  H  -8.311  -6.405  -7.596 1.00 . A A . 338 PHE HB2  1 1 
       17 33642 1 1 13 PHE HB3  H  -7.017  -7.259  -8.430 1.00 . A A . 338 PHE HB3  1 1 
       17 33643 1 1 13 PHE HD1  H  -9.597  -7.464  -5.946 1.00 . A A . 338 PHE HD1  1 1 
       17 33644 1 1 13 PHE HD2  H  -6.024  -9.298  -7.351 1.00 . A A . 338 PHE HD2  1 1 
       17 33645 1 1 13 PHE HE1  H -10.189  -9.529  -4.746 1.00 . A A . 338 PHE HE1  1 1 
       17 33646 1 1 13 PHE HE2  H  -6.609 -11.365  -6.156 1.00 . A A . 338 PHE HE2  1 1 
       17 33647 1 1 13 PHE HZ   H  -8.695 -11.484  -4.850 1.00 . A A . 338 PHE HZ   1 1 
       17 33648 1 1 13 PHE N    N  -5.912  -5.042  -7.603 1.00 . A A . 338 PHE N    1 1 
       17 33649 1 1 13 PHE O    O  -5.035  -7.257  -5.094 1.00 . A A . 338 PHE O    1 1 
       17 33650 1 1 14 GLU C    C  -2.330  -7.531  -5.870 1.00 . A A . 339 GLU C    1 1 
       17 33651 1 1 14 GLU CA   C  -3.192  -8.201  -6.935 1.00 . A A . 339 GLU CA   1 1 
       17 33652 1 1 14 GLU CB   C  -2.367  -8.443  -8.200 1.00 . A A . 339 GLU CB   1 1 
       17 33653 1 1 14 GLU CD   C  -1.956 -10.866  -8.782 1.00 . A A . 339 GLU CD   1 1 
       17 33654 1 1 14 GLU CG   C  -2.829  -9.647  -9.005 1.00 . A A . 339 GLU CG   1 1 
       17 33655 1 1 14 GLU H    H  -4.534  -7.123  -8.167 1.00 . A A . 339 GLU H    1 1 
       17 33656 1 1 14 GLU HA   H  -3.541  -9.148  -6.553 1.00 . A A . 339 GLU HA   1 1 
       17 33657 1 1 14 GLU HB2  H  -2.432  -7.569  -8.831 1.00 . A A . 339 GLU HB2  1 1 
       17 33658 1 1 14 GLU HB3  H  -1.336  -8.598  -7.920 1.00 . A A . 339 GLU HB3  1 1 
       17 33659 1 1 14 GLU HG2  H  -3.840  -9.891  -8.717 1.00 . A A . 339 GLU HG2  1 1 
       17 33660 1 1 14 GLU HG3  H  -2.806  -9.392 -10.055 1.00 . A A . 339 GLU HG3  1 1 
       17 33661 1 1 14 GLU N    N  -4.360  -7.382  -7.238 1.00 . A A . 339 GLU N    1 1 
       17 33662 1 1 14 GLU O    O  -1.706  -8.203  -5.049 1.00 . A A . 339 GLU O    1 1 
       17 33663 1 1 14 GLU OE1  O  -1.012 -11.074  -9.574 1.00 . A A . 339 GLU OE1  1 1 
       17 33664 1 1 14 GLU OE2  O  -2.215 -11.614  -7.816 1.00 . A A . 339 GLU OE2  1 1 
       17 33665 1 1 15 MET C    C  -2.116  -5.623  -3.517 1.00 . A A . 340 MET C    1 1 
       17 33666 1 1 15 MET CA   C  -1.533  -5.444  -4.913 1.00 . A A . 340 MET CA   1 1 
       17 33667 1 1 15 MET CB   C  -1.511  -3.961  -5.287 1.00 . A A . 340 MET CB   1 1 
       17 33668 1 1 15 MET CE   C  -0.978  -0.893  -6.154 1.00 . A A . 340 MET CE   1 1 
       17 33669 1 1 15 MET CG   C  -0.193  -3.273  -4.970 1.00 . A A . 340 MET CG   1 1 
       17 33670 1 1 15 MET H    H  -2.833  -5.721  -6.559 1.00 . A A . 340 MET H    1 1 
       17 33671 1 1 15 MET HA   H  -0.524  -5.827  -4.921 1.00 . A A . 340 MET HA   1 1 
       17 33672 1 1 15 MET HB2  H  -1.696  -3.866  -6.347 1.00 . A A . 340 MET HB2  1 1 
       17 33673 1 1 15 MET HB3  H  -2.297  -3.453  -4.747 1.00 . A A . 340 MET HB3  1 1 
       17 33674 1 1 15 MET HE1  H  -1.320  -1.714  -6.767 1.00 . A A . 340 MET HE1  1 1 
       17 33675 1 1 15 MET HE2  H  -1.793  -0.204  -5.987 1.00 . A A . 340 MET HE2  1 1 
       17 33676 1 1 15 MET HE3  H  -0.171  -0.380  -6.655 1.00 . A A . 340 MET HE3  1 1 
       17 33677 1 1 15 MET HG2  H   0.259  -3.764  -4.121 1.00 . A A . 340 MET HG2  1 1 
       17 33678 1 1 15 MET HG3  H   0.459  -3.363  -5.826 1.00 . A A . 340 MET HG3  1 1 
       17 33679 1 1 15 MET N    N  -2.309  -6.202  -5.885 1.00 . A A . 340 MET N    1 1 
       17 33680 1 1 15 MET O    O  -1.438  -6.098  -2.606 1.00 . A A . 340 MET O    1 1 
       17 33681 1 1 15 MET SD   S  -0.399  -1.524  -4.581 1.00 . A A . 340 MET SD   1 1 
       17 33682 1 1 16 PHE C    C  -4.086  -6.827  -1.616 1.00 . A A . 341 PHE C    1 1 
       17 33683 1 1 16 PHE CA   C  -4.058  -5.373  -2.072 1.00 . A A . 341 PHE CA   1 1 
       17 33684 1 1 16 PHE CB   C  -5.481  -4.818  -2.167 1.00 . A A . 341 PHE CB   1 1 
       17 33685 1 1 16 PHE CD1  C  -4.597  -2.549  -2.746 1.00 . A A . 341 PHE CD1  1 1 
       17 33686 1 1 16 PHE CD2  C  -6.571  -3.308  -3.849 1.00 . A A . 341 PHE CD2  1 1 
       17 33687 1 1 16 PHE CE1  C  -4.648  -1.368  -3.456 1.00 . A A . 341 PHE CE1  1 1 
       17 33688 1 1 16 PHE CE2  C  -6.629  -2.126  -4.561 1.00 . A A . 341 PHE CE2  1 1 
       17 33689 1 1 16 PHE CG   C  -5.555  -3.531  -2.934 1.00 . A A . 341 PHE CG   1 1 
       17 33690 1 1 16 PHE CZ   C  -5.666  -1.156  -4.365 1.00 . A A . 341 PHE CZ   1 1 
       17 33691 1 1 16 PHE H    H  -3.874  -4.876  -4.124 1.00 . A A . 341 PHE H    1 1 
       17 33692 1 1 16 PHE HA   H  -3.504  -4.793  -1.348 1.00 . A A . 341 PHE HA   1 1 
       17 33693 1 1 16 PHE HB2  H  -6.111  -5.541  -2.664 1.00 . A A . 341 PHE HB2  1 1 
       17 33694 1 1 16 PHE HB3  H  -5.859  -4.638  -1.172 1.00 . A A . 341 PHE HB3  1 1 
       17 33695 1 1 16 PHE HD1  H  -3.800  -2.716  -2.036 1.00 . A A . 341 PHE HD1  1 1 
       17 33696 1 1 16 PHE HD2  H  -7.323  -4.066  -4.003 1.00 . A A . 341 PHE HD2  1 1 
       17 33697 1 1 16 PHE HE1  H  -3.895  -0.610  -3.300 1.00 . A A . 341 PHE HE1  1 1 
       17 33698 1 1 16 PHE HE2  H  -7.425  -1.961  -5.272 1.00 . A A . 341 PHE HE2  1 1 
       17 33699 1 1 16 PHE HZ   H  -5.706  -0.236  -4.922 1.00 . A A . 341 PHE HZ   1 1 
       17 33700 1 1 16 PHE N    N  -3.381  -5.246  -3.357 1.00 . A A . 341 PHE N    1 1 
       17 33701 1 1 16 PHE O    O  -4.098  -7.111  -0.418 1.00 . A A . 341 PHE O    1 1 
       17 33702 1 1 17 ARG C    C  -2.784  -9.573  -1.606 1.00 . A A . 342 ARG C    1 1 
       17 33703 1 1 17 ARG CA   C  -4.096  -9.168  -2.266 1.00 . A A . 342 ARG CA   1 1 
       17 33704 1 1 17 ARG CB   C  -4.323  -9.993  -3.534 1.00 . A A . 342 ARG CB   1 1 
       17 33705 1 1 17 ARG CD   C  -4.175 -12.467  -3.121 1.00 . A A . 342 ARG CD   1 1 
       17 33706 1 1 17 ARG CG   C  -5.103 -11.275  -3.295 1.00 . A A . 342 ARG CG   1 1 
       17 33707 1 1 17 ARG CZ   C  -4.866 -13.961  -4.954 1.00 . A A . 342 ARG CZ   1 1 
       17 33708 1 1 17 ARG H    H  -4.066  -7.461  -3.516 1.00 . A A . 342 ARG H    1 1 
       17 33709 1 1 17 ARG HA   H  -4.905  -9.350  -1.574 1.00 . A A . 342 ARG HA   1 1 
       17 33710 1 1 17 ARG HB2  H  -4.870  -9.392  -4.247 1.00 . A A . 342 ARG HB2  1 1 
       17 33711 1 1 17 ARG HB3  H  -3.364 -10.253  -3.957 1.00 . A A . 342 ARG HB3  1 1 
       17 33712 1 1 17 ARG HD2  H  -3.249 -12.264  -3.639 1.00 . A A . 342 ARG HD2  1 1 
       17 33713 1 1 17 ARG HD3  H  -3.976 -12.601  -2.068 1.00 . A A . 342 ARG HD3  1 1 
       17 33714 1 1 17 ARG HE   H  -5.084 -14.358  -3.011 1.00 . A A . 342 ARG HE   1 1 
       17 33715 1 1 17 ARG HG2  H  -5.698 -11.162  -2.401 1.00 . A A . 342 ARG HG2  1 1 
       17 33716 1 1 17 ARG HG3  H  -5.751 -11.454  -4.140 1.00 . A A . 342 ARG HG3  1 1 
       17 33717 1 1 17 ARG HH11 H  -4.024 -12.225  -5.561 1.00 . A A . 342 ARG HH11 1 1 
       17 33718 1 1 17 ARG HH12 H  -4.518 -13.293  -6.831 1.00 . A A . 342 ARG HH12 1 1 
       17 33719 1 1 17 ARG HH21 H  -5.734 -15.766  -4.680 1.00 . A A . 342 ARG HH21 1 1 
       17 33720 1 1 17 ARG HH22 H  -5.489 -15.303  -6.331 1.00 . A A . 342 ARG HH22 1 1 
       17 33721 1 1 17 ARG N    N  -4.084  -7.746  -2.577 1.00 . A A . 342 ARG N    1 1 
       17 33722 1 1 17 ARG NE   N  -4.757 -13.696  -3.655 1.00 . A A . 342 ARG NE   1 1 
       17 33723 1 1 17 ARG NH1  N  -4.434 -13.088  -5.856 1.00 . A A . 342 ARG NH1  1 1 
       17 33724 1 1 17 ARG NH2  N  -5.407 -15.104  -5.354 1.00 . A A . 342 ARG NH2  1 1 
       17 33725 1 1 17 ARG O    O  -2.764 -10.396  -0.691 1.00 . A A . 342 ARG O    1 1 
       17 33726 1 1 18 GLU C    C  -0.182  -8.531  -0.198 1.00 . A A . 343 GLU C    1 1 
       17 33727 1 1 18 GLU CA   C  -0.373  -9.264  -1.520 1.00 . A A . 343 GLU CA   1 1 
       17 33728 1 1 18 GLU CB   C   0.719  -8.855  -2.510 1.00 . A A . 343 GLU CB   1 1 
       17 33729 1 1 18 GLU CD   C   2.090 -10.943  -2.888 1.00 . A A . 343 GLU CD   1 1 
       17 33730 1 1 18 GLU CG   C   1.103  -9.958  -3.483 1.00 . A A . 343 GLU CG   1 1 
       17 33731 1 1 18 GLU H    H  -1.774  -8.323  -2.797 1.00 . A A . 343 GLU H    1 1 
       17 33732 1 1 18 GLU HA   H  -0.310 -10.327  -1.343 1.00 . A A . 343 GLU HA   1 1 
       17 33733 1 1 18 GLU HB2  H   0.373  -8.006  -3.080 1.00 . A A . 343 GLU HB2  1 1 
       17 33734 1 1 18 GLU HB3  H   1.602  -8.570  -1.956 1.00 . A A . 343 GLU HB3  1 1 
       17 33735 1 1 18 GLU HG2  H   0.210 -10.495  -3.768 1.00 . A A . 343 GLU HG2  1 1 
       17 33736 1 1 18 GLU HG3  H   1.547  -9.509  -4.359 1.00 . A A . 343 GLU HG3  1 1 
       17 33737 1 1 18 GLU N    N  -1.691  -8.978  -2.071 1.00 . A A . 343 GLU N    1 1 
       17 33738 1 1 18 GLU O    O   0.505  -9.017   0.701 1.00 . A A . 343 GLU O    1 1 
       17 33739 1 1 18 GLU OE1  O   3.280 -10.586  -2.760 1.00 . A A . 343 GLU OE1  1 1 
       17 33740 1 1 18 GLU OE2  O   1.674 -12.071  -2.551 1.00 . A A . 343 GLU OE2  1 1 
       17 33741 1 1 19 LEU C    C  -1.579  -7.156   2.231 1.00 . A A . 344 LEU C    1 1 
       17 33742 1 1 19 LEU CA   C  -0.710  -6.561   1.130 1.00 . A A . 344 LEU CA   1 1 
       17 33743 1 1 19 LEU CB   C  -1.137  -5.118   0.851 1.00 . A A . 344 LEU CB   1 1 
       17 33744 1 1 19 LEU CD1  C  -0.050  -4.189  -1.207 1.00 . A A . 344 LEU CD1  1 1 
       17 33745 1 1 19 LEU CD2  C  -0.179  -2.801   0.869 1.00 . A A . 344 LEU CD2  1 1 
       17 33746 1 1 19 LEU CG   C  -0.031  -4.210   0.313 1.00 . A A . 344 LEU CG   1 1 
       17 33747 1 1 19 LEU H    H  -1.341  -7.027  -0.835 1.00 . A A . 344 LEU H    1 1 
       17 33748 1 1 19 LEU HA   H   0.320  -6.567   1.455 1.00 . A A . 344 LEU HA   1 1 
       17 33749 1 1 19 LEU HB2  H  -1.942  -5.137   0.131 1.00 . A A . 344 LEU HB2  1 1 
       17 33750 1 1 19 LEU HB3  H  -1.508  -4.691   1.771 1.00 . A A . 344 LEU HB3  1 1 
       17 33751 1 1 19 LEU HD11 H  -1.068  -4.085  -1.553 1.00 . A A . 344 LEU HD11 1 1 
       17 33752 1 1 19 LEU HD12 H   0.538  -3.356  -1.564 1.00 . A A . 344 LEU HD12 1 1 
       17 33753 1 1 19 LEU HD13 H   0.367  -5.111  -1.585 1.00 . A A . 344 LEU HD13 1 1 
       17 33754 1 1 19 LEU HD21 H  -0.262  -2.846   1.945 1.00 . A A . 344 LEU HD21 1 1 
       17 33755 1 1 19 LEU HD22 H   0.686  -2.214   0.599 1.00 . A A . 344 LEU HD22 1 1 
       17 33756 1 1 19 LEU HD23 H  -1.067  -2.344   0.458 1.00 . A A . 344 LEU HD23 1 1 
       17 33757 1 1 19 LEU HG   H   0.927  -4.596   0.629 1.00 . A A . 344 LEU HG   1 1 
       17 33758 1 1 19 LEU N    N  -0.803  -7.360  -0.085 1.00 . A A . 344 LEU N    1 1 
       17 33759 1 1 19 LEU O    O  -1.264  -7.041   3.416 1.00 . A A . 344 LEU O    1 1 
       17 33760 1 1 20 ASN C    C  -2.993  -9.696   3.352 1.00 . A A . 345 ASN C    1 1 
       17 33761 1 1 20 ASN CA   C  -3.589  -8.413   2.783 1.00 . A A . 345 ASN CA   1 1 
       17 33762 1 1 20 ASN CB   C  -4.931  -8.712   2.113 1.00 . A A . 345 ASN CB   1 1 
       17 33763 1 1 20 ASN CG   C  -6.062  -8.842   3.114 1.00 . A A . 345 ASN CG   1 1 
       17 33764 1 1 20 ASN H    H  -2.870  -7.855   0.872 1.00 . A A . 345 ASN H    1 1 
       17 33765 1 1 20 ASN HA   H  -3.747  -7.714   3.591 1.00 . A A . 345 ASN HA   1 1 
       17 33766 1 1 20 ASN HB2  H  -5.171  -7.912   1.429 1.00 . A A . 345 ASN HB2  1 1 
       17 33767 1 1 20 ASN HB3  H  -4.853  -9.638   1.563 1.00 . A A . 345 ASN HB3  1 1 
       17 33768 1 1 20 ASN HD21 H  -5.695 -10.786   3.314 1.00 . A A . 345 ASN HD21 1 1 
       17 33769 1 1 20 ASN HD22 H  -6.998 -10.167   4.265 1.00 . A A . 345 ASN HD22 1 1 
       17 33770 1 1 20 ASN N    N  -2.674  -7.796   1.831 1.00 . A A . 345 ASN N    1 1 
       17 33771 1 1 20 ASN ND2  N  -6.273 -10.054   3.615 1.00 . A A . 345 ASN ND2  1 1 
       17 33772 1 1 20 ASN O    O  -3.115  -9.972   4.546 1.00 . A A . 345 ASN O    1 1 
       17 33773 1 1 20 ASN OD1  O  -6.738  -7.865   3.435 1.00 . A A . 345 ASN OD1  1 1 
       17 33774 1 1 21 GLU C    C  -0.472 -11.464   3.730 1.00 . A A . 346 GLU C    1 1 
       17 33775 1 1 21 GLU CA   C  -1.731 -11.728   2.912 1.00 . A A . 346 GLU CA   1 1 
       17 33776 1 1 21 GLU CB   C  -1.391 -12.589   1.694 1.00 . A A . 346 GLU CB   1 1 
       17 33777 1 1 21 GLU CD   C  -1.809 -14.881   0.717 1.00 . A A . 346 GLU CD   1 1 
       17 33778 1 1 21 GLU CG   C  -1.475 -14.083   1.962 1.00 . A A . 346 GLU CG   1 1 
       17 33779 1 1 21 GLU H    H  -2.282 -10.201   1.552 1.00 . A A . 346 GLU H    1 1 
       17 33780 1 1 21 GLU HA   H  -2.442 -12.256   3.529 1.00 . A A . 346 GLU HA   1 1 
       17 33781 1 1 21 GLU HB2  H  -2.078 -12.350   0.895 1.00 . A A . 346 GLU HB2  1 1 
       17 33782 1 1 21 GLU HB3  H  -0.386 -12.359   1.373 1.00 . A A . 346 GLU HB3  1 1 
       17 33783 1 1 21 GLU HG2  H  -0.523 -14.421   2.343 1.00 . A A . 346 GLU HG2  1 1 
       17 33784 1 1 21 GLU HG3  H  -2.242 -14.260   2.703 1.00 . A A . 346 GLU HG3  1 1 
       17 33785 1 1 21 GLU N    N  -2.347 -10.475   2.492 1.00 . A A . 346 GLU N    1 1 
       17 33786 1 1 21 GLU O    O  -0.155 -12.207   4.659 1.00 . A A . 346 GLU O    1 1 
       17 33787 1 1 21 GLU OE1  O  -0.929 -15.625   0.235 1.00 . A A . 346 GLU OE1  1 1 
       17 33788 1 1 21 GLU OE2  O  -2.951 -14.762   0.225 1.00 . A A . 346 GLU OE2  1 1 
       17 33789 1 1 22 ALA C    C   1.146  -9.378   5.423 1.00 . A A . 347 ALA C    1 1 
       17 33790 1 1 22 ALA CA   C   1.464 -10.034   4.085 1.00 . A A . 347 ALA CA   1 1 
       17 33791 1 1 22 ALA CB   C   2.313  -9.108   3.228 1.00 . A A . 347 ALA CB   1 1 
       17 33792 1 1 22 ALA H    H  -0.063  -9.842   2.633 1.00 . A A . 347 ALA H    1 1 
       17 33793 1 1 22 ALA HA   H   2.027 -10.939   4.265 1.00 . A A . 347 ALA HA   1 1 
       17 33794 1 1 22 ALA HB1  H   1.984  -8.088   3.365 1.00 . A A . 347 ALA HB1  1 1 
       17 33795 1 1 22 ALA HB2  H   3.349  -9.195   3.521 1.00 . A A . 347 ALA HB2  1 1 
       17 33796 1 1 22 ALA HB3  H   2.209  -9.383   2.189 1.00 . A A . 347 ALA HB3  1 1 
       17 33797 1 1 22 ALA N    N   0.241 -10.398   3.381 1.00 . A A . 347 ALA N    1 1 
       17 33798 1 1 22 ALA O    O   1.888  -9.531   6.393 1.00 . A A . 347 ALA O    1 1 
       17 33799 1 1 23 LEU C    C  -0.952  -8.974   7.693 1.00 . A A . 348 LEU C    1 1 
       17 33800 1 1 23 LEU CA   C  -0.383  -7.974   6.691 1.00 . A A . 348 LEU CA   1 1 
       17 33801 1 1 23 LEU CB   C  -1.424  -6.898   6.376 1.00 . A A . 348 LEU CB   1 1 
       17 33802 1 1 23 LEU CD1  C  -1.757  -4.762   5.104 1.00 . A A . 348 LEU CD1  1 1 
       17 33803 1 1 23 LEU CD2  C  -0.648  -4.721   7.345 1.00 . A A . 348 LEU CD2  1 1 
       17 33804 1 1 23 LEU CG   C  -0.848  -5.515   6.063 1.00 . A A . 348 LEU CG   1 1 
       17 33805 1 1 23 LEU H    H  -0.518  -8.567   4.664 1.00 . A A . 348 LEU H    1 1 
       17 33806 1 1 23 LEU HA   H   0.488  -7.505   7.125 1.00 . A A . 348 LEU HA   1 1 
       17 33807 1 1 23 LEU HB2  H  -2.003  -7.225   5.525 1.00 . A A . 348 LEU HB2  1 1 
       17 33808 1 1 23 LEU HB3  H  -2.083  -6.804   7.225 1.00 . A A . 348 LEU HB3  1 1 
       17 33809 1 1 23 LEU HD11 H  -2.386  -5.464   4.577 1.00 . A A . 348 LEU HD11 1 1 
       17 33810 1 1 23 LEU HD12 H  -2.375  -4.073   5.660 1.00 . A A . 348 LEU HD12 1 1 
       17 33811 1 1 23 LEU HD13 H  -1.156  -4.213   4.394 1.00 . A A . 348 LEU HD13 1 1 
       17 33812 1 1 23 LEU HD21 H  -0.499  -5.401   8.171 1.00 . A A . 348 LEU HD21 1 1 
       17 33813 1 1 23 LEU HD22 H   0.219  -4.084   7.242 1.00 . A A . 348 LEU HD22 1 1 
       17 33814 1 1 23 LEU HD23 H  -1.520  -4.113   7.532 1.00 . A A . 348 LEU HD23 1 1 
       17 33815 1 1 23 LEU HG   H   0.114  -5.632   5.587 1.00 . A A . 348 LEU HG   1 1 
       17 33816 1 1 23 LEU N    N   0.035  -8.650   5.469 1.00 . A A . 348 LEU N    1 1 
       17 33817 1 1 23 LEU O    O  -0.881  -8.763   8.904 1.00 . A A . 348 LEU O    1 1 
       17 33818 1 1 24 GLU C    C  -0.993 -11.875   8.756 1.00 . A A . 349 GLU C    1 1 
       17 33819 1 1 24 GLU CA   C  -2.088 -11.099   8.032 1.00 . A A . 349 GLU CA   1 1 
       17 33820 1 1 24 GLU CB   C  -2.944 -12.056   7.201 1.00 . A A . 349 GLU CB   1 1 
       17 33821 1 1 24 GLU CD   C  -5.317 -12.689   6.609 1.00 . A A . 349 GLU CD   1 1 
       17 33822 1 1 24 GLU CG   C  -4.368 -11.568   6.988 1.00 . A A . 349 GLU CG   1 1 
       17 33823 1 1 24 GLU H    H  -1.537 -10.180   6.207 1.00 . A A . 349 GLU H    1 1 
       17 33824 1 1 24 GLU HA   H  -2.714 -10.613   8.765 1.00 . A A . 349 GLU HA   1 1 
       17 33825 1 1 24 GLU HB2  H  -2.482 -12.186   6.233 1.00 . A A . 349 GLU HB2  1 1 
       17 33826 1 1 24 GLU HB3  H  -2.985 -13.011   7.702 1.00 . A A . 349 GLU HB3  1 1 
       17 33827 1 1 24 GLU HG2  H  -4.720 -11.113   7.901 1.00 . A A . 349 GLU HG2  1 1 
       17 33828 1 1 24 GLU HG3  H  -4.368 -10.833   6.196 1.00 . A A . 349 GLU HG3  1 1 
       17 33829 1 1 24 GLU N    N  -1.512 -10.065   7.180 1.00 . A A . 349 GLU N    1 1 
       17 33830 1 1 24 GLU O    O  -1.201 -12.378   9.860 1.00 . A A . 349 GLU O    1 1 
       17 33831 1 1 24 GLU OE1  O  -5.267 -13.754   7.259 1.00 . A A . 349 GLU OE1  1 1 
       17 33832 1 1 24 GLU OE2  O  -6.110 -12.500   5.663 1.00 . A A . 349 GLU OE2  1 1 
       17 33833 1 1 25 LEU C    C   1.885 -11.908   9.892 1.00 . A A . 350 LEU C    1 1 
       17 33834 1 1 25 LEU CA   C   1.303 -12.683   8.714 1.00 . A A . 350 LEU CA   1 1 
       17 33835 1 1 25 LEU CB   C   2.387 -12.923   7.659 1.00 . A A . 350 LEU CB   1 1 
       17 33836 1 1 25 LEU CD1  C   2.313 -15.418   7.897 1.00 . A A . 350 LEU CD1  1 1 
       17 33837 1 1 25 LEU CD2  C   1.018 -14.299   6.073 1.00 . A A . 350 LEU CD2  1 1 
       17 33838 1 1 25 LEU CG   C   2.284 -14.256   6.916 1.00 . A A . 350 LEU CG   1 1 
       17 33839 1 1 25 LEU H    H   0.282 -11.547   7.249 1.00 . A A . 350 LEU H    1 1 
       17 33840 1 1 25 LEU HA   H   0.942 -13.636   9.070 1.00 . A A . 350 LEU HA   1 1 
       17 33841 1 1 25 LEU HB2  H   2.335 -12.125   6.933 1.00 . A A . 350 LEU HB2  1 1 
       17 33842 1 1 25 LEU HB3  H   3.350 -12.882   8.146 1.00 . A A . 350 LEU HB3  1 1 
       17 33843 1 1 25 LEU HD11 H   3.109 -15.266   8.611 1.00 . A A . 350 LEU HD11 1 1 
       17 33844 1 1 25 LEU HD12 H   1.368 -15.474   8.417 1.00 . A A . 350 LEU HD12 1 1 
       17 33845 1 1 25 LEU HD13 H   2.482 -16.339   7.359 1.00 . A A . 350 LEU HD13 1 1 
       17 33846 1 1 25 LEU HD21 H   0.256 -13.689   6.536 1.00 . A A . 350 LEU HD21 1 1 
       17 33847 1 1 25 LEU HD22 H   1.231 -13.921   5.084 1.00 . A A . 350 LEU HD22 1 1 
       17 33848 1 1 25 LEU HD23 H   0.668 -15.319   6.001 1.00 . A A . 350 LEU HD23 1 1 
       17 33849 1 1 25 LEU HG   H   3.131 -14.358   6.254 1.00 . A A . 350 LEU HG   1 1 
       17 33850 1 1 25 LEU N    N   0.176 -11.968   8.127 1.00 . A A . 350 LEU N    1 1 
       17 33851 1 1 25 LEU O    O   2.113 -12.468  10.964 1.00 . A A . 350 LEU O    1 1 
       17 33852 1 1 26 LYS C    C   1.677  -9.586  11.872 1.00 . A A . 351 LYS C    1 1 
       17 33853 1 1 26 LYS CA   C   2.676  -9.766  10.734 1.00 . A A . 351 LYS CA   1 1 
       17 33854 1 1 26 LYS CB   C   3.068  -8.403  10.162 1.00 . A A . 351 LYS CB   1 1 
       17 33855 1 1 26 LYS CD   C   1.989  -6.164   9.784 1.00 . A A . 351 LYS CD   1 1 
       17 33856 1 1 26 LYS CE   C   3.240  -5.554   9.174 1.00 . A A . 351 LYS CE   1 1 
       17 33857 1 1 26 LYS CG   C   1.911  -7.659   9.515 1.00 . A A . 351 LYS CG   1 1 
       17 33858 1 1 26 LYS H    H   1.919 -10.225   8.810 1.00 . A A . 351 LYS H    1 1 
       17 33859 1 1 26 LYS HA   H   3.560 -10.252  11.120 1.00 . A A . 351 LYS HA   1 1 
       17 33860 1 1 26 LYS HB2  H   3.461  -7.790  10.960 1.00 . A A . 351 LYS HB2  1 1 
       17 33861 1 1 26 LYS HB3  H   3.837  -8.545   9.417 1.00 . A A . 351 LYS HB3  1 1 
       17 33862 1 1 26 LYS HD2  H   1.121  -5.685   9.355 1.00 . A A . 351 LYS HD2  1 1 
       17 33863 1 1 26 LYS HD3  H   2.002  -6.000  10.851 1.00 . A A . 351 LYS HD3  1 1 
       17 33864 1 1 26 LYS HE2  H   3.989  -6.325   9.073 1.00 . A A . 351 LYS HE2  1 1 
       17 33865 1 1 26 LYS HE3  H   2.995  -5.161   8.198 1.00 . A A . 351 LYS HE3  1 1 
       17 33866 1 1 26 LYS HG2  H   1.940  -7.824   8.449 1.00 . A A . 351 LYS HG2  1 1 
       17 33867 1 1 26 LYS HG3  H   0.982  -8.039   9.915 1.00 . A A . 351 LYS HG3  1 1 
       17 33868 1 1 26 LYS HZ1  H   3.791  -4.737  11.016 1.00 . A A . 351 LYS HZ1  1 1 
       17 33869 1 1 26 LYS HZ2  H   4.762  -4.234   9.726 1.00 . A A . 351 LYS HZ2  1 1 
       17 33870 1 1 26 LYS HZ3  H   3.206  -3.599   9.909 1.00 . A A . 351 LYS HZ3  1 1 
       17 33871 1 1 26 LYS N    N   2.122 -10.616   9.686 1.00 . A A . 351 LYS N    1 1 
       17 33872 1 1 26 LYS NZ   N   3.788  -4.454  10.015 1.00 . A A . 351 LYS NZ   1 1 
       17 33873 1 1 26 LYS O    O   2.063  -9.416  13.029 1.00 . A A . 351 LYS O    1 1 
       17 33874 1 1 27 ASP C    C  -0.779 -10.717  13.401 1.00 . A A . 352 ASP C    1 1 
       17 33875 1 1 27 ASP CA   C  -0.663  -9.470  12.531 1.00 . A A . 352 ASP CA   1 1 
       17 33876 1 1 27 ASP CB   C  -2.001  -9.185  11.846 1.00 . A A . 352 ASP CB   1 1 
       17 33877 1 1 27 ASP CG   C  -2.947  -8.397  12.731 1.00 . A A . 352 ASP CG   1 1 
       17 33878 1 1 27 ASP H    H   0.146  -9.766  10.598 1.00 . A A . 352 ASP H    1 1 
       17 33879 1 1 27 ASP HA   H  -0.404  -8.630  13.159 1.00 . A A . 352 ASP HA   1 1 
       17 33880 1 1 27 ASP HB2  H  -1.823  -8.616  10.946 1.00 . A A . 352 ASP HB2  1 1 
       17 33881 1 1 27 ASP HB3  H  -2.473 -10.122  11.589 1.00 . A A . 352 ASP HB3  1 1 
       17 33882 1 1 27 ASP N    N   0.392  -9.627  11.537 1.00 . A A . 352 ASP N    1 1 
       17 33883 1 1 27 ASP O    O  -1.136 -10.636  14.576 1.00 . A A . 352 ASP O    1 1 
       17 33884 1 1 27 ASP OD1  O  -3.837  -9.018  13.349 1.00 . A A . 352 ASP OD1  1 1 
       17 33885 1 1 27 ASP OD2  O  -2.798  -7.160  12.806 1.00 . A A . 352 ASP OD2  1 1 
       17 33886 1 1 28 ALA C    C   0.540 -13.214  14.609 1.00 . A A . 353 ALA C    1 1 
       17 33887 1 1 28 ALA CA   C  -0.542 -13.135  13.538 1.00 . A A . 353 ALA CA   1 1 
       17 33888 1 1 28 ALA CB   C  -0.417 -14.302  12.571 1.00 . A A . 353 ALA CB   1 1 
       17 33889 1 1 28 ALA H    H  -0.194 -11.872  11.876 1.00 . A A . 353 ALA H    1 1 
       17 33890 1 1 28 ALA HA   H  -1.511 -13.195  14.013 1.00 . A A . 353 ALA HA   1 1 
       17 33891 1 1 28 ALA HB1  H  -1.081 -15.097  12.877 1.00 . A A . 353 ALA HB1  1 1 
       17 33892 1 1 28 ALA HB2  H  -0.680 -13.975  11.576 1.00 . A A . 353 ALA HB2  1 1 
       17 33893 1 1 28 ALA HB3  H   0.601 -14.664  12.573 1.00 . A A . 353 ALA HB3  1 1 
       17 33894 1 1 28 ALA N    N  -0.473 -11.871  12.816 1.00 . A A . 353 ALA N    1 1 
       17 33895 1 1 28 ALA O    O   0.352 -13.845  15.650 1.00 . A A . 353 ALA O    1 1 
       17 33896 1 1 29 GLN C    C   2.674 -11.396  16.261 1.00 . A A . 354 GLN C    1 1 
       17 33897 1 1 29 GLN CA   C   2.785 -12.568  15.290 1.00 . A A . 354 GLN CA   1 1 
       17 33898 1 1 29 GLN CB   C   4.117 -12.498  14.540 1.00 . A A . 354 GLN CB   1 1 
       17 33899 1 1 29 GLN CD   C   5.674 -13.637  12.910 1.00 . A A . 354 GLN CD   1 1 
       17 33900 1 1 29 GLN CG   C   4.265 -13.560  13.463 1.00 . A A . 354 GLN CG   1 1 
       17 33901 1 1 29 GLN H    H   1.762 -12.085  13.501 1.00 . A A . 354 GLN H    1 1 
       17 33902 1 1 29 GLN HA   H   2.747 -13.489  15.851 1.00 . A A . 354 GLN HA   1 1 
       17 33903 1 1 29 GLN HB2  H   4.203 -11.528  14.072 1.00 . A A . 354 GLN HB2  1 1 
       17 33904 1 1 29 GLN HB3  H   4.923 -12.619  15.248 1.00 . A A . 354 GLN HB3  1 1 
       17 33905 1 1 29 GLN HE21 H   5.482 -15.595  12.622 1.00 . A A . 354 GLN HE21 1 1 
       17 33906 1 1 29 GLN HE22 H   7.003 -14.915  12.165 1.00 . A A . 354 GLN HE22 1 1 
       17 33907 1 1 29 GLN HG2  H   4.008 -14.521  13.886 1.00 . A A . 354 GLN HG2  1 1 
       17 33908 1 1 29 GLN HG3  H   3.587 -13.331  12.654 1.00 . A A . 354 GLN HG3  1 1 
       17 33909 1 1 29 GLN N    N   1.673 -12.570  14.348 1.00 . A A . 354 GLN N    1 1 
       17 33910 1 1 29 GLN NE2  N   6.095 -14.836  12.527 1.00 . A A . 354 GLN NE2  1 1 
       17 33911 1 1 29 GLN O    O   3.038 -11.510  17.431 1.00 . A A . 354 GLN O    1 1 
       17 33912 1 1 29 GLN OE1  O   6.376 -12.629  12.826 1.00 . A A . 354 GLN OE1  1 1 
       17 33913 1 1 30 ALA C    C   0.588  -8.975  17.135 1.00 . A A . 355 ALA C    1 1 
       17 33914 1 1 30 ALA CA   C   2.008  -9.079  16.590 1.00 . A A . 355 ALA CA   1 1 
       17 33915 1 1 30 ALA CB   C   2.360  -7.835  15.789 1.00 . A A . 355 ALA CB   1 1 
       17 33916 1 1 30 ALA H    H   1.895 -10.243  14.825 1.00 . A A . 355 ALA H    1 1 
       17 33917 1 1 30 ALA HA   H   2.696  -9.152  17.419 1.00 . A A . 355 ALA HA   1 1 
       17 33918 1 1 30 ALA HB1  H   3.006  -8.106  14.967 1.00 . A A . 355 ALA HB1  1 1 
       17 33919 1 1 30 ALA HB2  H   1.456  -7.387  15.403 1.00 . A A . 355 ALA HB2  1 1 
       17 33920 1 1 30 ALA HB3  H   2.868  -7.127  16.428 1.00 . A A . 355 ALA HB3  1 1 
       17 33921 1 1 30 ALA N    N   2.167 -10.271  15.766 1.00 . A A . 355 ALA N    1 1 
       17 33922 1 1 30 ALA O    O  -0.206  -9.908  17.011 1.00 . A A . 355 ALA O    1 1 
       17 33923 1 1 31 GLY C    C  -2.034  -7.097  17.270 1.00 . A A . 356 GLY C    1 1 
       17 33924 1 1 31 GLY CA   C  -1.051  -7.629  18.295 1.00 . A A . 356 GLY CA   1 1 
       17 33925 1 1 31 GLY H    H   0.947  -7.125  17.809 1.00 . A A . 356 GLY H    1 1 
       17 33926 1 1 31 GLY HA2  H  -0.983  -6.925  19.111 1.00 . A A . 356 GLY HA2  1 1 
       17 33927 1 1 31 GLY HA3  H  -1.419  -8.570  18.675 1.00 . A A . 356 GLY HA3  1 1 
       17 33928 1 1 31 GLY N    N   0.273  -7.834  17.739 1.00 . A A . 356 GLY N    1 1 
       17 33929 1 1 31 GLY O    O  -3.170  -6.754  17.659 1.00 . A A . 356 GLY O    1 1 
       17 33930 1 1 31 GLY OXT  O  -1.667  -7.024  16.078 1.00 . A A . 356 GLY OXT  1 1 
       17 33931 2 1  1 GLU C    C -12.444  -6.725 -13.624 1.00 . B B . 326 GLU C    1 1 
       17 33932 2 1  1 GLU CA   C -12.278  -7.174 -15.072 1.00 . B B . 326 GLU CA   1 1 
       17 33933 2 1  1 GLU CB   C -10.882  -7.765 -15.284 1.00 . B B . 326 GLU CB   1 1 
       17 33934 2 1  1 GLU CD   C -10.387  -8.440 -17.667 1.00 . B B . 326 GLU CD   1 1 
       17 33935 2 1  1 GLU CG   C -10.849  -8.897 -16.297 1.00 . B B . 326 GLU CG   1 1 
       17 33936 2 1  1 GLU H1   H -13.287  -5.493 -15.697 1.00 . B B . 326 GLU H1   1 1 
       17 33937 2 1  1 GLU H2   H -11.596  -5.456 -15.975 1.00 . B B . 326 GLU H2   1 1 
       17 33938 2 1  1 GLU H3   H -12.606  -6.432 -16.962 1.00 . B B . 326 GLU H3   1 1 
       17 33939 2 1  1 GLU HA   H -13.020  -7.925 -15.295 1.00 . B B . 326 GLU HA   1 1 
       17 33940 2 1  1 GLU HB2  H -10.222  -6.983 -15.628 1.00 . B B . 326 GLU HB2  1 1 
       17 33941 2 1  1 GLU HB3  H -10.517  -8.143 -14.341 1.00 . B B . 326 GLU HB3  1 1 
       17 33942 2 1  1 GLU HG2  H -10.174  -9.661 -15.943 1.00 . B B . 326 GLU HG2  1 1 
       17 33943 2 1  1 GLU HG3  H -11.843  -9.310 -16.388 1.00 . B B . 326 GLU HG3  1 1 
       17 33944 2 1  1 GLU N    N -12.458  -6.036 -16.011 1.00 . B B . 326 GLU N    1 1 
       17 33945 2 1  1 GLU O    O -11.598  -6.013 -13.083 1.00 . B B . 326 GLU O    1 1 
       17 33946 2 1  1 GLU OE1  O  -9.175  -8.547 -17.950 1.00 . B B . 326 GLU OE1  1 1 
       17 33947 2 1  1 GLU OE2  O -11.236  -7.976 -18.457 1.00 . B B . 326 GLU OE2  1 1 
       17 33948 2 1  2 TYR C    C -13.487  -7.941 -10.677 1.00 . B B . 327 TYR C    1 1 
       17 33949 2 1  2 TYR CA   C -13.819  -6.786 -11.616 1.00 . B B . 327 TYR CA   1 1 
       17 33950 2 1  2 TYR CB   C -15.287  -6.388 -11.455 1.00 . B B . 327 TYR CB   1 1 
       17 33951 2 1  2 TYR CD1  C -15.931  -4.014 -10.886 1.00 . B B . 327 TYR CD1  1 1 
       17 33952 2 1  2 TYR CD2  C -15.484  -4.543 -13.167 1.00 . B B . 327 TYR CD2  1 1 
       17 33953 2 1  2 TYR CE1  C -16.193  -2.703 -11.237 1.00 . B B . 327 TYR CE1  1 1 
       17 33954 2 1  2 TYR CE2  C -15.744  -3.234 -13.526 1.00 . B B . 327 TYR CE2  1 1 
       17 33955 2 1  2 TYR CG   C -15.572  -4.955 -11.843 1.00 . B B . 327 TYR CG   1 1 
       17 33956 2 1  2 TYR CZ   C -16.098  -2.318 -12.557 1.00 . B B . 327 TYR CZ   1 1 
       17 33957 2 1  2 TYR H    H -14.179  -7.710 -13.486 1.00 . B B . 327 TYR H    1 1 
       17 33958 2 1  2 TYR HA   H -13.196  -5.941 -11.361 1.00 . B B . 327 TYR HA   1 1 
       17 33959 2 1  2 TYR HB2  H -15.896  -7.027 -12.076 1.00 . B B . 327 TYR HB2  1 1 
       17 33960 2 1  2 TYR HB3  H -15.576  -6.517 -10.422 1.00 . B B . 327 TYR HB3  1 1 
       17 33961 2 1  2 TYR HD1  H -16.004  -4.318  -9.852 1.00 . B B . 327 TYR HD1  1 1 
       17 33962 2 1  2 TYR HD2  H -15.207  -5.262 -13.923 1.00 . B B . 327 TYR HD2  1 1 
       17 33963 2 1  2 TYR HE1  H -16.469  -1.986 -10.478 1.00 . B B . 327 TYR HE1  1 1 
       17 33964 2 1  2 TYR HE2  H -15.669  -2.933 -14.560 1.00 . B B . 327 TYR HE2  1 1 
       17 33965 2 1  2 TYR HH   H -17.120  -0.986 -13.493 1.00 . B B . 327 TYR HH   1 1 
       17 33966 2 1  2 TYR N    N -13.541  -7.145 -13.002 1.00 . B B . 327 TYR N    1 1 
       17 33967 2 1  2 TYR O    O -13.525  -9.106 -11.073 1.00 . B B . 327 TYR O    1 1 
       17 33968 2 1  2 TYR OH   O -16.357  -1.014 -12.911 1.00 . B B . 327 TYR OH   1 1 
       17 33969 2 1  3 PHE C    C -13.304  -8.199  -7.051 1.00 . B B . 328 PHE C    1 1 
       17 33970 2 1  3 PHE CA   C -12.824  -8.620  -8.436 1.00 . B B . 328 PHE CA   1 1 
       17 33971 2 1  3 PHE CB   C -11.313  -8.859  -8.414 1.00 . B B . 328 PHE CB   1 1 
       17 33972 2 1  3 PHE CD1  C -10.168  -7.943 -10.451 1.00 . B B . 328 PHE CD1  1 1 
       17 33973 2 1  3 PHE CD2  C -10.692 -10.269 -10.395 1.00 . B B . 328 PHE CD2  1 1 
       17 33974 2 1  3 PHE CE1  C  -9.615  -8.095 -11.708 1.00 . B B . 328 PHE CE1  1 1 
       17 33975 2 1  3 PHE CE2  C -10.141 -10.427 -11.652 1.00 . B B . 328 PHE CE2  1 1 
       17 33976 2 1  3 PHE CG   C -10.713  -9.027  -9.781 1.00 . B B . 328 PHE CG   1 1 
       17 33977 2 1  3 PHE CZ   C  -9.601  -9.339 -12.309 1.00 . B B . 328 PHE CZ   1 1 
       17 33978 2 1  3 PHE H    H -13.150  -6.664  -9.177 1.00 . B B . 328 PHE H    1 1 
       17 33979 2 1  3 PHE HA   H -13.321  -9.538  -8.713 1.00 . B B . 328 PHE HA   1 1 
       17 33980 2 1  3 PHE HB2  H -10.830  -8.018  -7.941 1.00 . B B . 328 PHE HB2  1 1 
       17 33981 2 1  3 PHE HB3  H -11.106  -9.754  -7.846 1.00 . B B . 328 PHE HB3  1 1 
       17 33982 2 1  3 PHE HD1  H -10.178  -6.971  -9.982 1.00 . B B . 328 PHE HD1  1 1 
       17 33983 2 1  3 PHE HD2  H -11.114 -11.121  -9.881 1.00 . B B . 328 PHE HD2  1 1 
       17 33984 2 1  3 PHE HE1  H  -9.194  -7.242 -12.220 1.00 . B B . 328 PHE HE1  1 1 
       17 33985 2 1  3 PHE HE2  H -10.131 -11.401 -12.120 1.00 . B B . 328 PHE HE2  1 1 
       17 33986 2 1  3 PHE HZ   H  -9.169  -9.460 -13.292 1.00 . B B . 328 PHE HZ   1 1 
       17 33987 2 1  3 PHE N    N -13.162  -7.610  -9.432 1.00 . B B . 328 PHE N    1 1 
       17 33988 2 1  3 PHE O    O -13.127  -7.051  -6.644 1.00 . B B . 328 PHE O    1 1 
       17 33989 2 1  4 THR C    C -13.494  -9.452  -3.929 1.00 . B B . 329 THR C    1 1 
       17 33990 2 1  4 THR CA   C -14.417  -8.863  -4.991 1.00 . B B . 329 THR CA   1 1 
       17 33991 2 1  4 THR CB   C -15.828  -9.432  -4.829 1.00 . B B . 329 THR CB   1 1 
       17 33992 2 1  4 THR CG2  C -16.916  -8.449  -5.205 1.00 . B B . 329 THR CG2  1 1 
       17 33993 2 1  4 THR H    H -14.023 -10.033  -6.710 1.00 . B B . 329 THR H    1 1 
       17 33994 2 1  4 THR HA   H -14.455  -7.791  -4.863 1.00 . B B . 329 THR HA   1 1 
       17 33995 2 1  4 THR HB   H -15.976  -9.710  -3.795 1.00 . B B . 329 THR HB   1 1 
       17 33996 2 1  4 THR HG1  H -15.993 -10.339  -6.557 1.00 . B B . 329 THR HG1  1 1 
       17 33997 2 1  4 THR HG21 H -16.557  -7.441  -5.059 1.00 . B B . 329 THR HG21 1 1 
       17 33998 2 1  4 THR HG22 H -17.184  -8.589  -6.242 1.00 . B B . 329 THR HG22 1 1 
       17 33999 2 1  4 THR HG23 H -17.783  -8.617  -4.584 1.00 . B B . 329 THR HG23 1 1 
       17 34000 2 1  4 THR N    N -13.912  -9.136  -6.331 1.00 . B B . 329 THR N    1 1 
       17 34001 2 1  4 THR O    O -13.354 -10.670  -3.821 1.00 . B B . 329 THR O    1 1 
       17 34002 2 1  4 THR OG1  O -15.997 -10.588  -5.630 1.00 . B B . 329 THR OG1  1 1 
       17 34003 2 1  5 LEU C    C -12.584  -8.817  -0.718 1.00 . B B . 330 LEU C    1 1 
       17 34004 2 1  5 LEU CA   C -11.956  -9.014  -2.094 1.00 . B B . 330 LEU CA   1 1 
       17 34005 2 1  5 LEU CB   C -10.638  -8.242  -2.181 1.00 . B B . 330 LEU CB   1 1 
       17 34006 2 1  5 LEU CD1  C  -8.957 -10.094  -2.010 1.00 . B B . 330 LEU CD1  1 1 
       17 34007 2 1  5 LEU CD2  C  -8.378  -7.803  -1.190 1.00 . B B . 330 LEU CD2  1 1 
       17 34008 2 1  5 LEU CG   C  -9.490  -8.828  -1.357 1.00 . B B . 330 LEU CG   1 1 
       17 34009 2 1  5 LEU H    H -13.019  -7.621  -3.282 1.00 . B B . 330 LEU H    1 1 
       17 34010 2 1  5 LEU HA   H -11.758 -10.065  -2.240 1.00 . B B . 330 LEU HA   1 1 
       17 34011 2 1  5 LEU HB2  H -10.332  -8.210  -3.216 1.00 . B B . 330 LEU HB2  1 1 
       17 34012 2 1  5 LEU HB3  H -10.814  -7.232  -1.843 1.00 . B B . 330 LEU HB3  1 1 
       17 34013 2 1  5 LEU HD11 H  -9.726 -10.531  -2.629 1.00 . B B . 330 LEU HD11 1 1 
       17 34014 2 1  5 LEU HD12 H  -8.098  -9.851  -2.619 1.00 . B B . 330 LEU HD12 1 1 
       17 34015 2 1  5 LEU HD13 H  -8.667 -10.799  -1.244 1.00 . B B . 330 LEU HD13 1 1 
       17 34016 2 1  5 LEU HD21 H  -8.810  -6.822  -1.056 1.00 . B B . 330 LEU HD21 1 1 
       17 34017 2 1  5 LEU HD22 H  -7.783  -8.055  -0.325 1.00 . B B . 330 LEU HD22 1 1 
       17 34018 2 1  5 LEU HD23 H  -7.753  -7.804  -2.071 1.00 . B B . 330 LEU HD23 1 1 
       17 34019 2 1  5 LEU HG   H  -9.856  -9.088  -0.375 1.00 . B B . 330 LEU HG   1 1 
       17 34020 2 1  5 LEU N    N -12.866  -8.580  -3.148 1.00 . B B . 330 LEU N    1 1 
       17 34021 2 1  5 LEU O    O -12.549  -7.721  -0.159 1.00 . B B . 330 LEU O    1 1 
       17 34022 2 1  6 GLN C    C -12.752  -9.863   2.246 1.00 . B B . 331 GLN C    1 1 
       17 34023 2 1  6 GLN CA   C -13.795  -9.832   1.134 1.00 . B B . 331 GLN CA   1 1 
       17 34024 2 1  6 GLN CB   C -14.770 -10.999   1.300 1.00 . B B . 331 GLN CB   1 1 
       17 34025 2 1  6 GLN CD   C -17.266 -11.325   1.085 1.00 . B B . 331 GLN CD   1 1 
       17 34026 2 1  6 GLN CG   C -15.984 -10.912   0.389 1.00 . B B . 331 GLN CG   1 1 
       17 34027 2 1  6 GLN H    H -13.154 -10.733  -0.672 1.00 . B B . 331 GLN H    1 1 
       17 34028 2 1  6 GLN HA   H -14.344  -8.905   1.197 1.00 . B B . 331 GLN HA   1 1 
       17 34029 2 1  6 GLN HB2  H -14.250 -11.921   1.084 1.00 . B B . 331 GLN HB2  1 1 
       17 34030 2 1  6 GLN HB3  H -15.115 -11.022   2.323 1.00 . B B . 331 GLN HB3  1 1 
       17 34031 2 1  6 GLN HE21 H -17.862 -12.304  -0.540 1.00 . B B . 331 GLN HE21 1 1 
       17 34032 2 1  6 GLN HE22 H -18.947 -12.349   0.804 1.00 . B B . 331 GLN HE22 1 1 
       17 34033 2 1  6 GLN HG2  H -16.090  -9.893   0.048 1.00 . B B . 331 GLN HG2  1 1 
       17 34034 2 1  6 GLN HG3  H -15.827 -11.561  -0.461 1.00 . B B . 331 GLN HG3  1 1 
       17 34035 2 1  6 GLN N    N -13.159  -9.887  -0.177 1.00 . B B . 331 GLN N    1 1 
       17 34036 2 1  6 GLN NE2  N -18.110 -12.067   0.379 1.00 . B B . 331 GLN NE2  1 1 
       17 34037 2 1  6 GLN O    O -12.210 -10.919   2.573 1.00 . B B . 331 GLN O    1 1 
       17 34038 2 1  6 GLN OE1  O -17.494 -10.982   2.245 1.00 . B B . 331 GLN OE1  1 1 
       17 34039 2 1  7 ILE C    C -12.173  -8.211   5.217 1.00 . B B . 332 ILE C    1 1 
       17 34040 2 1  7 ILE CA   C -11.500  -8.592   3.902 1.00 . B B . 332 ILE CA   1 1 
       17 34041 2 1  7 ILE CB   C -10.412  -7.550   3.573 1.00 . B B . 332 ILE CB   1 1 
       17 34042 2 1  7 ILE CD1  C  -9.560  -6.556   1.390 1.00 . B B . 332 ILE CD1  1 1 
       17 34043 2 1  7 ILE CG1  C  -9.820  -7.816   2.187 1.00 . B B . 332 ILE CG1  1 1 
       17 34044 2 1  7 ILE CG2  C  -9.320  -7.569   4.633 1.00 . B B . 332 ILE CG2  1 1 
       17 34045 2 1  7 ILE H    H -12.943  -7.892   2.521 1.00 . B B . 332 ILE H    1 1 
       17 34046 2 1  7 ILE HA   H -11.024  -9.555   4.017 1.00 . B B . 332 ILE HA   1 1 
       17 34047 2 1  7 ILE HB   H -10.869  -6.572   3.580 1.00 . B B . 332 ILE HB   1 1 
       17 34048 2 1  7 ILE HD11 H  -9.728  -5.693   2.016 1.00 . B B . 332 ILE HD11 1 1 
       17 34049 2 1  7 ILE HD12 H  -8.538  -6.555   1.041 1.00 . B B . 332 ILE HD12 1 1 
       17 34050 2 1  7 ILE HD13 H -10.229  -6.522   0.543 1.00 . B B . 332 ILE HD13 1 1 
       17 34051 2 1  7 ILE HG12 H  -8.880  -8.336   2.298 1.00 . B B . 332 ILE HG12 1 1 
       17 34052 2 1  7 ILE HG13 H -10.503  -8.432   1.622 1.00 . B B . 332 ILE HG13 1 1 
       17 34053 2 1  7 ILE HG21 H  -9.769  -7.659   5.611 1.00 . B B . 332 ILE HG21 1 1 
       17 34054 2 1  7 ILE HG22 H  -8.664  -8.409   4.459 1.00 . B B . 332 ILE HG22 1 1 
       17 34055 2 1  7 ILE HG23 H  -8.753  -6.652   4.581 1.00 . B B . 332 ILE HG23 1 1 
       17 34056 2 1  7 ILE N    N -12.477  -8.699   2.825 1.00 . B B . 332 ILE N    1 1 
       17 34057 2 1  7 ILE O    O -13.100  -7.402   5.240 1.00 . B B . 332 ILE O    1 1 
       17 34058 2 1  8 ARG C    C -11.388  -7.522   8.386 1.00 . B B . 333 ARG C    1 1 
       17 34059 2 1  8 ARG CA   C -12.255  -8.523   7.629 1.00 . B B . 333 ARG CA   1 1 
       17 34060 2 1  8 ARG CB   C -12.381  -9.817   8.435 1.00 . B B . 333 ARG CB   1 1 
       17 34061 2 1  8 ARG CD   C -13.265 -10.952  10.496 1.00 . B B . 333 ARG CD   1 1 
       17 34062 2 1  8 ARG CG   C -13.302  -9.697   9.638 1.00 . B B . 333 ARG CG   1 1 
       17 34063 2 1  8 ARG CZ   C -12.455 -10.154  12.682 1.00 . B B . 333 ARG CZ   1 1 
       17 34064 2 1  8 ARG H    H -10.958  -9.436   6.228 1.00 . B B . 333 ARG H    1 1 
       17 34065 2 1  8 ARG HA   H -13.238  -8.098   7.492 1.00 . B B . 333 ARG HA   1 1 
       17 34066 2 1  8 ARG HB2  H -12.767 -10.593   7.790 1.00 . B B . 333 ARG HB2  1 1 
       17 34067 2 1  8 ARG HB3  H -11.402 -10.107   8.785 1.00 . B B . 333 ARG HB3  1 1 
       17 34068 2 1  8 ARG HD2  H -14.064 -11.609  10.185 1.00 . B B . 333 ARG HD2  1 1 
       17 34069 2 1  8 ARG HD3  H -12.316 -11.446  10.346 1.00 . B B . 333 ARG HD3  1 1 
       17 34070 2 1  8 ARG HE   H -14.299 -10.825  12.321 1.00 . B B . 333 ARG HE   1 1 
       17 34071 2 1  8 ARG HG2  H -12.988  -8.855  10.237 1.00 . B B . 333 ARG HG2  1 1 
       17 34072 2 1  8 ARG HG3  H -14.313  -9.539   9.292 1.00 . B B . 333 ARG HG3  1 1 
       17 34073 2 1  8 ARG HH11 H -11.077 -10.087  11.203 1.00 . B B . 333 ARG HH11 1 1 
       17 34074 2 1  8 ARG HH12 H -10.533  -9.531  12.750 1.00 . B B . 333 ARG HH12 1 1 
       17 34075 2 1  8 ARG HH21 H -13.586 -10.094  14.356 1.00 . B B . 333 ARG HH21 1 1 
       17 34076 2 1  8 ARG HH22 H -11.957  -9.535  14.540 1.00 . B B . 333 ARG HH22 1 1 
       17 34077 2 1  8 ARG N    N -11.699  -8.800   6.310 1.00 . B B . 333 ARG N    1 1 
       17 34078 2 1  8 ARG NE   N -13.424 -10.650  11.916 1.00 . B B . 333 ARG NE   1 1 
       17 34079 2 1  8 ARG NH1  N -11.257  -9.904  12.169 1.00 . B B . 333 ARG NH1  1 1 
       17 34080 2 1  8 ARG NH2  N -12.685  -9.907  13.964 1.00 . B B . 333 ARG NH2  1 1 
       17 34081 2 1  8 ARG O    O -11.221  -7.624   9.601 1.00 . B B . 333 ARG O    1 1 
       17 34082 2 1  9 GLY C    C -10.436  -4.137   7.944 1.00 . B B . 334 GLY C    1 1 
       17 34083 2 1  9 GLY CA   C  -9.995  -5.548   8.278 1.00 . B B . 334 GLY CA   1 1 
       17 34084 2 1  9 GLY H    H -11.007  -6.523   6.694 1.00 . B B . 334 GLY H    1 1 
       17 34085 2 1  9 GLY HA2  H  -8.980  -5.686   7.937 1.00 . B B . 334 GLY HA2  1 1 
       17 34086 2 1  9 GLY HA3  H -10.024  -5.679   9.350 1.00 . B B . 334 GLY HA3  1 1 
       17 34087 2 1  9 GLY N    N -10.838  -6.554   7.659 1.00 . B B . 334 GLY N    1 1 
       17 34088 2 1  9 GLY O    O -10.487  -3.756   6.775 1.00 . B B . 334 GLY O    1 1 
       17 34089 2 1 10 ARG C    C -10.034  -1.096   8.347 1.00 . B B . 335 ARG C    1 1 
       17 34090 2 1 10 ARG CA   C -11.195  -1.983   8.785 1.00 . B B . 335 ARG CA   1 1 
       17 34091 2 1 10 ARG CB   C -11.809  -1.439  10.076 1.00 . B B . 335 ARG CB   1 1 
       17 34092 2 1 10 ARG CD   C -11.521  -0.998  12.533 1.00 . B B . 335 ARG CD   1 1 
       17 34093 2 1 10 ARG CG   C -10.824  -1.360  11.231 1.00 . B B . 335 ARG CG   1 1 
       17 34094 2 1 10 ARG CZ   C -11.168   0.539  14.426 1.00 . B B . 335 ARG CZ   1 1 
       17 34095 2 1 10 ARG H    H -10.694  -3.722   9.883 1.00 . B B . 335 ARG H    1 1 
       17 34096 2 1 10 ARG HA   H -11.947  -1.979   8.010 1.00 . B B . 335 ARG HA   1 1 
       17 34097 2 1 10 ARG HB2  H -12.192  -0.447   9.889 1.00 . B B . 335 ARG HB2  1 1 
       17 34098 2 1 10 ARG HB3  H -12.626  -2.081  10.371 1.00 . B B . 335 ARG HB3  1 1 
       17 34099 2 1 10 ARG HD2  H -12.451  -0.502  12.303 1.00 . B B . 335 ARG HD2  1 1 
       17 34100 2 1 10 ARG HD3  H -11.724  -1.906  13.081 1.00 . B B . 335 ARG HD3  1 1 
       17 34101 2 1 10 ARG HE   H  -9.764  -0.003  13.115 1.00 . B B . 335 ARG HE   1 1 
       17 34102 2 1 10 ARG HG2  H -10.342  -2.319  11.347 1.00 . B B . 335 ARG HG2  1 1 
       17 34103 2 1 10 ARG HG3  H -10.083  -0.606  11.008 1.00 . B B . 335 ARG HG3  1 1 
       17 34104 2 1 10 ARG HH11 H -13.053  -0.177  14.268 1.00 . B B . 335 ARG HH11 1 1 
       17 34105 2 1 10 ARG HH12 H -12.779   0.906  15.591 1.00 . B B . 335 ARG HH12 1 1 
       17 34106 2 1 10 ARG HH21 H  -9.401   1.421  14.856 1.00 . B B . 335 ARG HH21 1 1 
       17 34107 2 1 10 ARG HH22 H -10.706   1.813  15.925 1.00 . B B . 335 ARG HH22 1 1 
       17 34108 2 1 10 ARG N    N -10.756  -3.360   8.974 1.00 . B B . 335 ARG N    1 1 
       17 34109 2 1 10 ARG NE   N -10.705  -0.115  13.363 1.00 . B B . 335 ARG NE   1 1 
       17 34110 2 1 10 ARG NH1  N -12.438   0.412  14.791 1.00 . B B . 335 ARG NH1  1 1 
       17 34111 2 1 10 ARG NH2  N -10.359   1.322  15.126 1.00 . B B . 335 ARG NH2  1 1 
       17 34112 2 1 10 ARG O    O -10.208  -0.179   7.544 1.00 . B B . 335 ARG O    1 1 
       17 34113 2 1 11 GLU C    C  -7.130  -0.985   7.168 1.00 . B B . 336 GLU C    1 1 
       17 34114 2 1 11 GLU CA   C  -7.659  -0.601   8.546 1.00 . B B . 336 GLU CA   1 1 
       17 34115 2 1 11 GLU CB   C  -6.572  -0.813   9.601 1.00 . B B . 336 GLU CB   1 1 
       17 34116 2 1 11 GLU CD   C  -6.873   1.333  10.899 1.00 . B B . 336 GLU CD   1 1 
       17 34117 2 1 11 GLU CG   C  -6.897  -0.183  10.945 1.00 . B B . 336 GLU CG   1 1 
       17 34118 2 1 11 GLU H    H  -8.773  -2.118   9.516 1.00 . B B . 336 GLU H    1 1 
       17 34119 2 1 11 GLU HA   H  -7.936   0.442   8.532 1.00 . B B . 336 GLU HA   1 1 
       17 34120 2 1 11 GLU HB2  H  -6.432  -1.874   9.749 1.00 . B B . 336 GLU HB2  1 1 
       17 34121 2 1 11 GLU HB3  H  -5.648  -0.385   9.240 1.00 . B B . 336 GLU HB3  1 1 
       17 34122 2 1 11 GLU HG2  H  -7.883  -0.502  11.249 1.00 . B B . 336 GLU HG2  1 1 
       17 34123 2 1 11 GLU HG3  H  -6.171  -0.518  11.671 1.00 . B B . 336 GLU HG3  1 1 
       17 34124 2 1 11 GLU N    N  -8.849  -1.375   8.881 1.00 . B B . 336 GLU N    1 1 
       17 34125 2 1 11 GLU O    O  -6.897  -0.124   6.320 1.00 . B B . 336 GLU O    1 1 
       17 34126 2 1 11 GLU OE1  O  -7.921   1.952  11.178 1.00 . B B . 336 GLU OE1  1 1 
       17 34127 2 1 11 GLU OE2  O  -5.805   1.900  10.584 1.00 . B B . 336 GLU OE2  1 1 
       17 34128 2 1 12 ARG C    C  -7.337  -2.313   4.527 1.00 . B B . 337 ARG C    1 1 
       17 34129 2 1 12 ARG CA   C  -6.444  -2.779   5.672 1.00 . B B . 337 ARG CA   1 1 
       17 34130 2 1 12 ARG CB   C  -6.363  -4.307   5.688 1.00 . B B . 337 ARG CB   1 1 
       17 34131 2 1 12 ARG CD   C  -4.881  -6.337   5.647 1.00 . B B . 337 ARG CD   1 1 
       17 34132 2 1 12 ARG CG   C  -4.953  -4.837   5.886 1.00 . B B . 337 ARG CG   1 1 
       17 34133 2 1 12 ARG CZ   C  -6.195  -7.449   7.414 1.00 . B B . 337 ARG CZ   1 1 
       17 34134 2 1 12 ARG H    H  -7.149  -2.923   7.664 1.00 . B B . 337 ARG H    1 1 
       17 34135 2 1 12 ARG HA   H  -5.454  -2.375   5.525 1.00 . B B . 337 ARG HA   1 1 
       17 34136 2 1 12 ARG HB2  H  -6.981  -4.681   6.491 1.00 . B B . 337 ARG HB2  1 1 
       17 34137 2 1 12 ARG HB3  H  -6.738  -4.688   4.749 1.00 . B B . 337 ARG HB3  1 1 
       17 34138 2 1 12 ARG HD2  H  -5.671  -6.619   4.968 1.00 . B B . 337 ARG HD2  1 1 
       17 34139 2 1 12 ARG HD3  H  -3.925  -6.570   5.201 1.00 . B B . 337 ARG HD3  1 1 
       17 34140 2 1 12 ARG HE   H  -4.202  -7.361   7.352 1.00 . B B . 337 ARG HE   1 1 
       17 34141 2 1 12 ARG HG2  H  -4.292  -4.341   5.192 1.00 . B B . 337 ARG HG2  1 1 
       17 34142 2 1 12 ARG HG3  H  -4.639  -4.627   6.898 1.00 . B B . 337 ARG HG3  1 1 
       17 34143 2 1 12 ARG HH11 H  -7.315  -6.587   5.967 1.00 . B B . 337 ARG HH11 1 1 
       17 34144 2 1 12 ARG HH12 H  -8.206  -7.379   7.221 1.00 . B B . 337 ARG HH12 1 1 
       17 34145 2 1 12 ARG HH21 H  -5.377  -8.400   8.999 1.00 . B B . 337 ARG HH21 1 1 
       17 34146 2 1 12 ARG HH22 H  -7.108  -8.407   8.942 1.00 . B B . 337 ARG HH22 1 1 
       17 34147 2 1 12 ARG N    N  -6.944  -2.284   6.950 1.00 . B B . 337 ARG N    1 1 
       17 34148 2 1 12 ARG NE   N  -5.024  -7.097   6.887 1.00 . B B . 337 ARG NE   1 1 
       17 34149 2 1 12 ARG NH1  N  -7.331  -7.110   6.818 1.00 . B B . 337 ARG NH1  1 1 
       17 34150 2 1 12 ARG NH2  N  -6.230  -8.142   8.544 1.00 . B B . 337 ARG NH2  1 1 
       17 34151 2 1 12 ARG O    O  -6.850  -1.885   3.481 1.00 . B B . 337 ARG O    1 1 
       17 34152 2 1 13 PHE C    C  -9.446  -0.484   3.430 1.00 . B B . 338 PHE C    1 1 
       17 34153 2 1 13 PHE CA   C  -9.606  -1.971   3.726 1.00 . B B . 338 PHE CA   1 1 
       17 34154 2 1 13 PHE CB   C -11.034  -2.273   4.191 1.00 . B B . 338 PHE CB   1 1 
       17 34155 2 1 13 PHE CD1  C -12.767  -2.390   2.377 1.00 . B B . 338 PHE CD1  1 1 
       17 34156 2 1 13 PHE CD2  C -12.429  -0.309   3.492 1.00 . B B . 338 PHE CD2  1 1 
       17 34157 2 1 13 PHE CE1  C -13.745  -1.812   1.590 1.00 . B B . 338 PHE CE1  1 1 
       17 34158 2 1 13 PHE CE2  C -13.405   0.274   2.708 1.00 . B B . 338 PHE CE2  1 1 
       17 34159 2 1 13 PHE CG   C -12.099  -1.645   3.336 1.00 . B B . 338 PHE CG   1 1 
       17 34160 2 1 13 PHE CZ   C -14.065  -0.478   1.756 1.00 . B B . 338 PHE CZ   1 1 
       17 34161 2 1 13 PHE H    H  -8.974  -2.737   5.594 1.00 . B B . 338 PHE H    1 1 
       17 34162 2 1 13 PHE HA   H  -9.402  -2.528   2.823 1.00 . B B . 338 PHE HA   1 1 
       17 34163 2 1 13 PHE HB2  H -11.190  -3.342   4.180 1.00 . B B . 338 PHE HB2  1 1 
       17 34164 2 1 13 PHE HB3  H -11.160  -1.908   5.200 1.00 . B B . 338 PHE HB3  1 1 
       17 34165 2 1 13 PHE HD1  H -12.518  -3.432   2.247 1.00 . B B . 338 PHE HD1  1 1 
       17 34166 2 1 13 PHE HD2  H -11.914   0.280   4.236 1.00 . B B . 338 PHE HD2  1 1 
       17 34167 2 1 13 PHE HE1  H -14.259  -2.402   0.846 1.00 . B B . 338 PHE HE1  1 1 
       17 34168 2 1 13 PHE HE2  H -13.652   1.317   2.841 1.00 . B B . 338 PHE HE2  1 1 
       17 34169 2 1 13 PHE HZ   H -14.829  -0.024   1.142 1.00 . B B . 338 PHE HZ   1 1 
       17 34170 2 1 13 PHE N    N  -8.646  -2.393   4.737 1.00 . B B . 338 PHE N    1 1 
       17 34171 2 1 13 PHE O    O  -9.390  -0.074   2.271 1.00 . B B . 338 PHE O    1 1 
       17 34172 2 1 14 GLU C    C  -7.985   2.079   3.485 1.00 . B B . 339 GLU C    1 1 
       17 34173 2 1 14 GLU CA   C  -9.208   1.762   4.337 1.00 . B B . 339 GLU CA   1 1 
       17 34174 2 1 14 GLU CB   C  -9.080   2.430   5.708 1.00 . B B . 339 GLU CB   1 1 
       17 34175 2 1 14 GLU CD   C -10.260   3.914   7.376 1.00 . B B . 339 GLU CD   1 1 
       17 34176 2 1 14 GLU CG   C -10.412   2.852   6.305 1.00 . B B . 339 GLU CG   1 1 
       17 34177 2 1 14 GLU H    H  -9.415  -0.065   5.387 1.00 . B B . 339 GLU H    1 1 
       17 34178 2 1 14 GLU HA   H -10.087   2.142   3.839 1.00 . B B . 339 GLU HA   1 1 
       17 34179 2 1 14 GLU HB2  H  -8.608   1.738   6.390 1.00 . B B . 339 GLU HB2  1 1 
       17 34180 2 1 14 GLU HB3  H  -8.459   3.307   5.611 1.00 . B B . 339 GLU HB3  1 1 
       17 34181 2 1 14 GLU HG2  H -11.037   3.246   5.516 1.00 . B B . 339 GLU HG2  1 1 
       17 34182 2 1 14 GLU HG3  H -10.888   1.986   6.741 1.00 . B B . 339 GLU HG3  1 1 
       17 34183 2 1 14 GLU N    N  -9.368   0.320   4.487 1.00 . B B . 339 GLU N    1 1 
       17 34184 2 1 14 GLU O    O  -7.970   3.063   2.745 1.00 . B B . 339 GLU O    1 1 
       17 34185 2 1 14 GLU OE1  O -10.765   5.038   7.174 1.00 . B B . 339 GLU OE1  1 1 
       17 34186 2 1 14 GLU OE2  O  -9.637   3.621   8.418 1.00 . B B . 339 GLU OE2  1 1 
       17 34187 2 1 15 MET C    C  -6.024   1.224   1.329 1.00 . B B . 340 MET C    1 1 
       17 34188 2 1 15 MET CA   C  -5.744   1.419   2.814 1.00 . B B . 340 MET CA   1 1 
       17 34189 2 1 15 MET CB   C  -4.664   0.440   3.278 1.00 . B B . 340 MET CB   1 1 
       17 34190 2 1 15 MET CE   C  -2.044  -1.014   4.656 1.00 . B B . 340 MET CE   1 1 
       17 34191 2 1 15 MET CG   C  -3.255   1.003   3.191 1.00 . B B . 340 MET CG   1 1 
       17 34192 2 1 15 MET H    H  -7.039   0.461   4.187 1.00 . B B . 340 MET H    1 1 
       17 34193 2 1 15 MET HA   H  -5.399   2.430   2.975 1.00 . B B . 340 MET HA   1 1 
       17 34194 2 1 15 MET HB2  H  -4.857   0.169   4.306 1.00 . B B . 340 MET HB2  1 1 
       17 34195 2 1 15 MET HB3  H  -4.712  -0.448   2.666 1.00 . B B . 340 MET HB3  1 1 
       17 34196 2 1 15 MET HE1  H  -2.387  -0.279   5.370 1.00 . B B . 340 MET HE1  1 1 
       17 34197 2 1 15 MET HE2  H  -2.718  -1.858   4.656 1.00 . B B . 340 MET HE2  1 1 
       17 34198 2 1 15 MET HE3  H  -1.052  -1.345   4.928 1.00 . B B . 340 MET HE3  1 1 
       17 34199 2 1 15 MET HG2  H  -3.195   1.657   2.334 1.00 . B B . 340 MET HG2  1 1 
       17 34200 2 1 15 MET HG3  H  -3.051   1.568   4.089 1.00 . B B . 340 MET HG3  1 1 
       17 34201 2 1 15 MET N    N  -6.965   1.233   3.586 1.00 . B B . 340 MET N    1 1 
       17 34202 2 1 15 MET O    O  -5.809   2.129   0.523 1.00 . B B . 340 MET O    1 1 
       17 34203 2 1 15 MET SD   S  -2.003  -0.283   3.022 1.00 . B B . 340 MET SD   1 1 
       17 34204 2 1 16 PHE C    C  -7.892   0.677  -0.950 1.00 . B B . 341 PHE C    1 1 
       17 34205 2 1 16 PHE CA   C  -6.828  -0.272  -0.413 1.00 . B B . 341 PHE CA   1 1 
       17 34206 2 1 16 PHE CB   C  -7.299  -1.722  -0.535 1.00 . B B . 341 PHE CB   1 1 
       17 34207 2 1 16 PHE CD1  C  -5.098  -2.576   0.292 1.00 . B B . 341 PHE CD1  1 1 
       17 34208 2 1 16 PHE CD2  C  -7.085  -3.646   1.060 1.00 . B B . 341 PHE CD2  1 1 
       17 34209 2 1 16 PHE CE1  C  -4.334  -3.435   1.054 1.00 . B B . 341 PHE CE1  1 1 
       17 34210 2 1 16 PHE CE2  C  -6.326  -4.511   1.824 1.00 . B B . 341 PHE CE2  1 1 
       17 34211 2 1 16 PHE CG   C  -6.479  -2.671   0.286 1.00 . B B . 341 PHE CG   1 1 
       17 34212 2 1 16 PHE CZ   C  -4.949  -4.404   1.821 1.00 . B B . 341 PHE CZ   1 1 
       17 34213 2 1 16 PHE H    H  -6.664  -0.644   1.668 1.00 . B B . 341 PHE H    1 1 
       17 34214 2 1 16 PHE HA   H  -5.926  -0.147  -0.993 1.00 . B B . 341 PHE HA   1 1 
       17 34215 2 1 16 PHE HB2  H  -8.324  -1.791  -0.202 1.00 . B B . 341 PHE HB2  1 1 
       17 34216 2 1 16 PHE HB3  H  -7.236  -2.030  -1.568 1.00 . B B . 341 PHE HB3  1 1 
       17 34217 2 1 16 PHE HD1  H  -4.617  -1.817  -0.308 1.00 . B B . 341 PHE HD1  1 1 
       17 34218 2 1 16 PHE HD2  H  -8.162  -3.730   1.062 1.00 . B B . 341 PHE HD2  1 1 
       17 34219 2 1 16 PHE HE1  H  -3.258  -3.350   1.049 1.00 . B B . 341 PHE HE1  1 1 
       17 34220 2 1 16 PHE HE2  H  -6.809  -5.269   2.424 1.00 . B B . 341 PHE HE2  1 1 
       17 34221 2 1 16 PHE HZ   H  -4.355  -5.073   2.420 1.00 . B B . 341 PHE HZ   1 1 
       17 34222 2 1 16 PHE N    N  -6.511   0.039   0.976 1.00 . B B . 341 PHE N    1 1 
       17 34223 2 1 16 PHE O    O  -7.911   0.992  -2.140 1.00 . B B . 341 PHE O    1 1 
       17 34224 2 1 17 ARG C    C  -9.226   3.408  -0.847 1.00 . B B . 342 ARG C    1 1 
       17 34225 2 1 17 ARG CA   C  -9.825   2.063  -0.459 1.00 . B B . 342 ARG CA   1 1 
       17 34226 2 1 17 ARG CB   C -10.833   2.243   0.677 1.00 . B B . 342 ARG CB   1 1 
       17 34227 2 1 17 ARG CD   C -12.889   3.588   1.206 1.00 . B B . 342 ARG CD   1 1 
       17 34228 2 1 17 ARG CG   C -12.214   2.665   0.204 1.00 . B B . 342 ARG CG   1 1 
       17 34229 2 1 17 ARG CZ   C -15.188   3.591   0.320 1.00 . B B . 342 ARG CZ   1 1 
       17 34230 2 1 17 ARG H    H  -8.702   0.861   0.872 1.00 . B B . 342 ARG H    1 1 
       17 34231 2 1 17 ARG HA   H -10.328   1.646  -1.319 1.00 . B B . 342 ARG HA   1 1 
       17 34232 2 1 17 ARG HB2  H -10.929   1.308   1.209 1.00 . B B . 342 ARG HB2  1 1 
       17 34233 2 1 17 ARG HB3  H -10.462   2.997   1.356 1.00 . B B . 342 ARG HB3  1 1 
       17 34234 2 1 17 ARG HD2  H -12.441   3.432   2.177 1.00 . B B . 342 ARG HD2  1 1 
       17 34235 2 1 17 ARG HD3  H -12.730   4.611   0.898 1.00 . B B . 342 ARG HD3  1 1 
       17 34236 2 1 17 ARG HE   H -14.664   2.961   2.140 1.00 . B B . 342 ARG HE   1 1 
       17 34237 2 1 17 ARG HG2  H -12.119   3.183  -0.739 1.00 . B B . 342 ARG HG2  1 1 
       17 34238 2 1 17 ARG HG3  H -12.824   1.783   0.072 1.00 . B B . 342 ARG HG3  1 1 
       17 34239 2 1 17 ARG HH11 H -13.794   4.297  -0.964 1.00 . B B . 342 ARG HH11 1 1 
       17 34240 2 1 17 ARG HH12 H -15.418   4.289  -1.564 1.00 . B B . 342 ARG HH12 1 1 
       17 34241 2 1 17 ARG HH21 H -16.802   2.949   1.353 1.00 . B B . 342 ARG HH21 1 1 
       17 34242 2 1 17 ARG HH22 H -17.126   3.524  -0.248 1.00 . B B . 342 ARG HH22 1 1 
       17 34243 2 1 17 ARG N    N  -8.770   1.140  -0.066 1.00 . B B . 342 ARG N    1 1 
       17 34244 2 1 17 ARG NE   N -14.325   3.337   1.301 1.00 . B B . 342 ARG NE   1 1 
       17 34245 2 1 17 ARG NH1  N -14.765   4.101  -0.830 1.00 . B B . 342 ARG NH1  1 1 
       17 34246 2 1 17 ARG NH2  N -16.478   3.333   0.489 1.00 . B B . 342 ARG NH2  1 1 
       17 34247 2 1 17 ARG O    O  -9.721   4.086  -1.748 1.00 . B B . 342 ARG O    1 1 
       17 34248 2 1 18 GLU C    C  -6.541   4.877  -1.648 1.00 . B B . 343 GLU C    1 1 
       17 34249 2 1 18 GLU CA   C  -7.465   5.036  -0.447 1.00 . B B . 343 GLU CA   1 1 
       17 34250 2 1 18 GLU CB   C  -6.665   5.494   0.774 1.00 . B B . 343 GLU CB   1 1 
       17 34251 2 1 18 GLU CD   C  -6.549   7.497   2.308 1.00 . B B . 343 GLU CD   1 1 
       17 34252 2 1 18 GLU CG   C  -6.520   7.003   0.875 1.00 . B B . 343 GLU CG   1 1 
       17 34253 2 1 18 GLU H    H  -7.795   3.191   0.532 1.00 . B B . 343 GLU H    1 1 
       17 34254 2 1 18 GLU HA   H  -8.215   5.778  -0.678 1.00 . B B . 343 GLU HA   1 1 
       17 34255 2 1 18 GLU HB2  H  -7.160   5.140   1.667 1.00 . B B . 343 GLU HB2  1 1 
       17 34256 2 1 18 GLU HB3  H  -5.677   5.061   0.725 1.00 . B B . 343 GLU HB3  1 1 
       17 34257 2 1 18 GLU HG2  H  -5.580   7.293   0.430 1.00 . B B . 343 GLU HG2  1 1 
       17 34258 2 1 18 GLU HG3  H  -7.332   7.467   0.333 1.00 . B B . 343 GLU HG3  1 1 
       17 34259 2 1 18 GLU N    N  -8.147   3.781  -0.168 1.00 . B B . 343 GLU N    1 1 
       17 34260 2 1 18 GLU O    O  -6.327   5.820  -2.410 1.00 . B B . 343 GLU O    1 1 
       17 34261 2 1 18 GLU OE1  O  -5.467   7.799   2.854 1.00 . B B . 343 GLU OE1  1 1 
       17 34262 2 1 18 GLU OE2  O  -7.654   7.582   2.885 1.00 . B B . 343 GLU OE2  1 1 
       17 34263 2 1 19 LEU C    C  -5.906   3.197  -4.215 1.00 . B B . 344 LEU C    1 1 
       17 34264 2 1 19 LEU CA   C  -5.110   3.383  -2.928 1.00 . B B . 344 LEU CA   1 1 
       17 34265 2 1 19 LEU CB   C  -4.284   2.128  -2.638 1.00 . B B . 344 LEU CB   1 1 
       17 34266 2 1 19 LEU CD1  C  -3.216   2.136  -0.370 1.00 . B B . 344 LEU CD1  1 1 
       17 34267 2 1 19 LEU CD2  C  -1.877   1.475  -2.375 1.00 . B B . 344 LEU CD2  1 1 
       17 34268 2 1 19 LEU CG   C  -2.992   2.370  -1.855 1.00 . B B . 344 LEU CG   1 1 
       17 34269 2 1 19 LEU H    H  -6.217   2.959  -1.177 1.00 . B B . 344 LEU H    1 1 
       17 34270 2 1 19 LEU HA   H  -4.444   4.224  -3.048 1.00 . B B . 344 LEU HA   1 1 
       17 34271 2 1 19 LEU HB2  H  -4.899   1.441  -2.075 1.00 . B B . 344 LEU HB2  1 1 
       17 34272 2 1 19 LEU HB3  H  -4.028   1.666  -3.579 1.00 . B B . 344 LEU HB3  1 1 
       17 34273 2 1 19 LEU HD11 H  -3.871   1.288  -0.234 1.00 . B B . 344 LEU HD11 1 1 
       17 34274 2 1 19 LEU HD12 H  -2.269   1.939   0.111 1.00 . B B . 344 LEU HD12 1 1 
       17 34275 2 1 19 LEU HD13 H  -3.667   3.013   0.070 1.00 . B B . 344 LEU HD13 1 1 
       17 34276 2 1 19 LEU HD21 H  -2.302   0.571  -2.784 1.00 . B B . 344 LEU HD21 1 1 
       17 34277 2 1 19 LEU HD22 H  -1.328   1.995  -3.147 1.00 . B B . 344 LEU HD22 1 1 
       17 34278 2 1 19 LEU HD23 H  -1.209   1.225  -1.565 1.00 . B B . 344 LEU HD23 1 1 
       17 34279 2 1 19 LEU HG   H  -2.687   3.398  -1.988 1.00 . B B . 344 LEU HG   1 1 
       17 34280 2 1 19 LEU N    N  -6.003   3.672  -1.815 1.00 . B B . 344 LEU N    1 1 
       17 34281 2 1 19 LEU O    O  -5.434   3.530  -5.302 1.00 . B B . 344 LEU O    1 1 
       17 34282 2 1 20 ASN C    C  -8.614   3.757  -5.690 1.00 . B B . 345 ASN C    1 1 
       17 34283 2 1 20 ASN CA   C  -7.983   2.447  -5.235 1.00 . B B . 345 ASN CA   1 1 
       17 34284 2 1 20 ASN CB   C  -9.074   1.429  -4.896 1.00 . B B . 345 ASN CB   1 1 
       17 34285 2 1 20 ASN CG   C  -9.955   1.108  -6.087 1.00 . B B . 345 ASN CG   1 1 
       17 34286 2 1 20 ASN H    H  -7.444   2.428  -3.188 1.00 . B B . 345 ASN H    1 1 
       17 34287 2 1 20 ASN HA   H  -7.372   2.057  -6.036 1.00 . B B . 345 ASN HA   1 1 
       17 34288 2 1 20 ASN HB2  H  -8.611   0.514  -4.557 1.00 . B B . 345 ASN HB2  1 1 
       17 34289 2 1 20 ASN HB3  H  -9.696   1.827  -4.107 1.00 . B B . 345 ASN HB3  1 1 
       17 34290 2 1 20 ASN HD21 H -11.585   1.496  -5.017 1.00 . B B . 345 ASN HD21 1 1 
       17 34291 2 1 20 ASN HD22 H -11.858   1.016  -6.654 1.00 . B B . 345 ASN HD22 1 1 
       17 34292 2 1 20 ASN N    N  -7.120   2.669  -4.082 1.00 . B B . 345 ASN N    1 1 
       17 34293 2 1 20 ASN ND2  N -11.265   1.218  -5.901 1.00 . B B . 345 ASN ND2  1 1 
       17 34294 2 1 20 ASN O    O  -8.725   4.024  -6.887 1.00 . B B . 345 ASN O    1 1 
       17 34295 2 1 20 ASN OD1  O  -9.464   0.766  -7.163 1.00 . B B . 345 ASN OD1  1 1 
       17 34296 2 1 21 GLU C    C  -8.579   6.866  -5.482 1.00 . B B . 346 GLU C    1 1 
       17 34297 2 1 21 GLU CA   C  -9.633   5.864  -5.023 1.00 . B B . 346 GLU CA   1 1 
       17 34298 2 1 21 GLU CB   C -10.367   6.402  -3.794 1.00 . B B . 346 GLU CB   1 1 
       17 34299 2 1 21 GLU CD   C -12.881   6.569  -3.973 1.00 . B B . 346 GLU CD   1 1 
       17 34300 2 1 21 GLU CG   C -11.555   7.287  -4.133 1.00 . B B . 346 GLU CG   1 1 
       17 34301 2 1 21 GLU H    H  -8.899   4.310  -3.789 1.00 . B B . 346 GLU H    1 1 
       17 34302 2 1 21 GLU HA   H -10.345   5.715  -5.822 1.00 . B B . 346 GLU HA   1 1 
       17 34303 2 1 21 GLU HB2  H -10.722   5.567  -3.207 1.00 . B B . 346 GLU HB2  1 1 
       17 34304 2 1 21 GLU HB3  H  -9.674   6.979  -3.199 1.00 . B B . 346 GLU HB3  1 1 
       17 34305 2 1 21 GLU HG2  H -11.547   8.145  -3.478 1.00 . B B . 346 GLU HG2  1 1 
       17 34306 2 1 21 GLU HG3  H -11.461   7.616  -5.158 1.00 . B B . 346 GLU HG3  1 1 
       17 34307 2 1 21 GLU N    N  -9.020   4.576  -4.725 1.00 . B B . 346 GLU N    1 1 
       17 34308 2 1 21 GLU O    O  -8.866   7.768  -6.268 1.00 . B B . 346 GLU O    1 1 
       17 34309 2 1 21 GLU OE1  O -13.032   5.468  -4.543 1.00 . B B . 346 GLU OE1  1 1 
       17 34310 2 1 21 GLU OE2  O -13.767   7.108  -3.278 1.00 . B B . 346 GLU OE2  1 1 
       17 34311 2 1 22 ALA C    C  -5.743   7.271  -6.748 1.00 . B B . 347 ALA C    1 1 
       17 34312 2 1 22 ALA CA   C  -6.258   7.583  -5.347 1.00 . B B . 347 ALA CA   1 1 
       17 34313 2 1 22 ALA CB   C  -5.132   7.469  -4.331 1.00 . B B . 347 ALA CB   1 1 
       17 34314 2 1 22 ALA H    H  -7.189   5.957  -4.366 1.00 . B B . 347 ALA H    1 1 
       17 34315 2 1 22 ALA HA   H  -6.628   8.598  -5.328 1.00 . B B . 347 ALA HA   1 1 
       17 34316 2 1 22 ALA HB1  H  -5.415   7.978  -3.421 1.00 . B B . 347 ALA HB1  1 1 
       17 34317 2 1 22 ALA HB2  H  -4.237   7.920  -4.733 1.00 . B B . 347 ALA HB2  1 1 
       17 34318 2 1 22 ALA HB3  H  -4.945   6.427  -4.117 1.00 . B B . 347 ALA HB3  1 1 
       17 34319 2 1 22 ALA N    N  -7.357   6.697  -4.987 1.00 . B B . 347 ALA N    1 1 
       17 34320 2 1 22 ALA O    O  -5.289   8.161  -7.466 1.00 . B B . 347 ALA O    1 1 
       17 34321 2 1 23 LEU C    C  -6.347   6.008  -9.529 1.00 . B B . 348 LEU C    1 1 
       17 34322 2 1 23 LEU CA   C  -5.363   5.573  -8.449 1.00 . B B . 348 LEU CA   1 1 
       17 34323 2 1 23 LEU CB   C  -5.184   4.054  -8.484 1.00 . B B . 348 LEU CB   1 1 
       17 34324 2 1 23 LEU CD1  C  -3.797   2.041  -7.931 1.00 . B B . 348 LEU CD1  1 1 
       17 34325 2 1 23 LEU CD2  C  -2.743   4.011  -9.055 1.00 . B B . 348 LEU CD2  1 1 
       17 34326 2 1 23 LEU CG   C  -3.801   3.556  -8.060 1.00 . B B . 348 LEU CG   1 1 
       17 34327 2 1 23 LEU H    H  -6.193   5.334  -6.516 1.00 . B B . 348 LEU H    1 1 
       17 34328 2 1 23 LEU HA   H  -4.410   6.044  -8.637 1.00 . B B . 348 LEU HA   1 1 
       17 34329 2 1 23 LEU HB2  H  -5.920   3.611  -7.829 1.00 . B B . 348 LEU HB2  1 1 
       17 34330 2 1 23 LEU HB3  H  -5.371   3.713  -9.491 1.00 . B B . 348 LEU HB3  1 1 
       17 34331 2 1 23 LEU HD11 H  -4.261   1.604  -8.803 1.00 . B B . 348 LEU HD11 1 1 
       17 34332 2 1 23 LEU HD12 H  -2.778   1.689  -7.851 1.00 . B B . 348 LEU HD12 1 1 
       17 34333 2 1 23 LEU HD13 H  -4.347   1.753  -7.048 1.00 . B B . 348 LEU HD13 1 1 
       17 34334 2 1 23 LEU HD21 H  -3.101   4.878  -9.590 1.00 . B B . 348 LEU HD21 1 1 
       17 34335 2 1 23 LEU HD22 H  -1.837   4.264  -8.526 1.00 . B B . 348 LEU HD22 1 1 
       17 34336 2 1 23 LEU HD23 H  -2.541   3.214  -9.755 1.00 . B B . 348 LEU HD23 1 1 
       17 34337 2 1 23 LEU HG   H  -3.555   3.974  -7.095 1.00 . B B . 348 LEU HG   1 1 
       17 34338 2 1 23 LEU N    N  -5.820   6.000  -7.132 1.00 . B B . 348 LEU N    1 1 
       17 34339 2 1 23 LEU O    O  -5.948   6.399 -10.626 1.00 . B B . 348 LEU O    1 1 
       17 34340 2 1 24 GLU C    C  -8.711   7.847 -10.320 1.00 . B B . 349 GLU C    1 1 
       17 34341 2 1 24 GLU CA   C  -8.677   6.332 -10.152 1.00 . B B . 349 GLU CA   1 1 
       17 34342 2 1 24 GLU CB   C -10.041   5.828  -9.675 1.00 . B B . 349 GLU CB   1 1 
       17 34343 2 1 24 GLU CD   C -11.861   4.346 -10.611 1.00 . B B . 349 GLU CD   1 1 
       17 34344 2 1 24 GLU CG   C -10.402   4.452 -10.209 1.00 . B B . 349 GLU CG   1 1 
       17 34345 2 1 24 GLU H    H  -7.892   5.623  -8.318 1.00 . B B . 349 GLU H    1 1 
       17 34346 2 1 24 GLU HA   H  -8.449   5.880 -11.105 1.00 . B B . 349 GLU HA   1 1 
       17 34347 2 1 24 GLU HB2  H -10.039   5.783  -8.596 1.00 . B B . 349 GLU HB2  1 1 
       17 34348 2 1 24 GLU HB3  H -10.801   6.526  -9.996 1.00 . B B . 349 GLU HB3  1 1 
       17 34349 2 1 24 GLU HG2  H  -9.791   4.243 -11.074 1.00 . B B . 349 GLU HG2  1 1 
       17 34350 2 1 24 GLU HG3  H -10.202   3.718  -9.441 1.00 . B B . 349 GLU HG3  1 1 
       17 34351 2 1 24 GLU N    N  -7.636   5.940  -9.210 1.00 . B B . 349 GLU N    1 1 
       17 34352 2 1 24 GLU O    O  -9.064   8.356 -11.384 1.00 . B B . 349 GLU O    1 1 
       17 34353 2 1 24 GLU OE1  O -12.131   4.129 -11.810 1.00 . B B . 349 GLU OE1  1 1 
       17 34354 2 1 24 GLU OE2  O -12.732   4.480  -9.726 1.00 . B B . 349 GLU OE2  1 1 
       17 34355 2 1 25 LEU C    C  -7.187  10.533 -10.170 1.00 . B B . 350 LEU C    1 1 
       17 34356 2 1 25 LEU CA   C  -8.323  10.019  -9.292 1.00 . B B . 350 LEU CA   1 1 
       17 34357 2 1 25 LEU CB   C  -8.181  10.576  -7.873 1.00 . B B . 350 LEU CB   1 1 
       17 34358 2 1 25 LEU CD1  C  -8.559  13.006  -8.358 1.00 . B B . 350 LEU CD1  1 1 
       17 34359 2 1 25 LEU CD2  C -10.506  11.511  -7.877 1.00 . B B . 350 LEU CD2  1 1 
       17 34360 2 1 25 LEU CG   C  -9.045  11.801  -7.568 1.00 . B B . 350 LEU CG   1 1 
       17 34361 2 1 25 LEU H    H  -8.067   8.098  -8.444 1.00 . B B . 350 LEU H    1 1 
       17 34362 2 1 25 LEU HA   H  -9.263  10.352  -9.708 1.00 . B B . 350 LEU HA   1 1 
       17 34363 2 1 25 LEU HB2  H  -8.443   9.794  -7.175 1.00 . B B . 350 LEU HB2  1 1 
       17 34364 2 1 25 LEU HB3  H  -7.148  10.845  -7.715 1.00 . B B . 350 LEU HB3  1 1 
       17 34365 2 1 25 LEU HD11 H  -7.522  12.868  -8.625 1.00 . B B . 350 LEU HD11 1 1 
       17 34366 2 1 25 LEU HD12 H  -9.151  13.110  -9.256 1.00 . B B . 350 LEU HD12 1 1 
       17 34367 2 1 25 LEU HD13 H  -8.660  13.896  -7.755 1.00 . B B . 350 LEU HD13 1 1 
       17 34368 2 1 25 LEU HD21 H -10.676  10.445  -7.846 1.00 . B B . 350 LEU HD21 1 1 
       17 34369 2 1 25 LEU HD22 H -11.132  11.998  -7.144 1.00 . B B . 350 LEU HD22 1 1 
       17 34370 2 1 25 LEU HD23 H -10.747  11.885  -8.861 1.00 . B B . 350 LEU HD23 1 1 
       17 34371 2 1 25 LEU HG   H  -8.965  12.037  -6.517 1.00 . B B . 350 LEU HG   1 1 
       17 34372 2 1 25 LEU N    N  -8.339   8.562  -9.263 1.00 . B B . 350 LEU N    1 1 
       17 34373 2 1 25 LEU O    O  -7.305  11.580 -10.806 1.00 . B B . 350 LEU O    1 1 
       17 34374 2 1 26 LYS C    C  -5.256  10.112 -12.491 1.00 . B B . 351 LYS C    1 1 
       17 34375 2 1 26 LYS CA   C  -4.929  10.167 -11.002 1.00 . B B . 351 LYS CA   1 1 
       17 34376 2 1 26 LYS CB   C  -3.746   9.248 -10.694 1.00 . B B . 351 LYS CB   1 1 
       17 34377 2 1 26 LYS CD   C  -1.366   8.724 -11.307 1.00 . B B . 351 LYS CD   1 1 
       17 34378 2 1 26 LYS CE   C  -0.700   8.362  -9.989 1.00 . B B . 351 LYS CE   1 1 
       17 34379 2 1 26 LYS CG   C  -2.404   9.819 -11.124 1.00 . B B . 351 LYS CG   1 1 
       17 34380 2 1 26 LYS H    H  -6.053   8.962  -9.673 1.00 . B B . 351 LYS H    1 1 
       17 34381 2 1 26 LYS HA   H  -4.664  11.180 -10.742 1.00 . B B . 351 LYS HA   1 1 
       17 34382 2 1 26 LYS HB2  H  -3.712   9.068  -9.630 1.00 . B B . 351 LYS HB2  1 1 
       17 34383 2 1 26 LYS HB3  H  -3.892   8.307 -11.204 1.00 . B B . 351 LYS HB3  1 1 
       17 34384 2 1 26 LYS HD2  H  -1.850   7.846 -11.707 1.00 . B B . 351 LYS HD2  1 1 
       17 34385 2 1 26 LYS HD3  H  -0.612   9.069 -11.999 1.00 . B B . 351 LYS HD3  1 1 
       17 34386 2 1 26 LYS HE2  H  -0.241   9.249  -9.577 1.00 . B B . 351 LYS HE2  1 1 
       17 34387 2 1 26 LYS HE3  H  -1.455   7.998  -9.308 1.00 . B B . 351 LYS HE3  1 1 
       17 34388 2 1 26 LYS HG2  H  -2.530  10.342 -12.060 1.00 . B B . 351 LYS HG2  1 1 
       17 34389 2 1 26 LYS HG3  H  -2.059  10.508 -10.368 1.00 . B B . 351 LYS HG3  1 1 
       17 34390 2 1 26 LYS HZ1  H   0.771   7.389 -11.108 1.00 . B B . 351 LYS HZ1  1 1 
       17 34391 2 1 26 LYS HZ2  H   1.088   7.429  -9.448 1.00 . B B . 351 LYS HZ2  1 1 
       17 34392 2 1 26 LYS HZ3  H  -0.079   6.369 -10.059 1.00 . B B . 351 LYS HZ3  1 1 
       17 34393 2 1 26 LYS N    N  -6.087   9.787 -10.201 1.00 . B B . 351 LYS N    1 1 
       17 34394 2 1 26 LYS NZ   N   0.343   7.314 -10.163 1.00 . B B . 351 LYS NZ   1 1 
       17 34395 2 1 26 LYS O    O  -4.716  10.882 -13.284 1.00 . B B . 351 LYS O    1 1 
       17 34396 2 1 27 ASP C    C  -7.340  10.252 -14.732 1.00 . B B . 352 ASP C    1 1 
       17 34397 2 1 27 ASP CA   C  -6.544   9.041 -14.257 1.00 . B B . 352 ASP CA   1 1 
       17 34398 2 1 27 ASP CB   C  -7.375   7.769 -14.433 1.00 . B B . 352 ASP CB   1 1 
       17 34399 2 1 27 ASP CG   C  -7.090   7.070 -15.748 1.00 . B B . 352 ASP CG   1 1 
       17 34400 2 1 27 ASP H    H  -6.542   8.611 -12.184 1.00 . B B . 352 ASP H    1 1 
       17 34401 2 1 27 ASP HA   H  -5.647   8.960 -14.852 1.00 . B B . 352 ASP HA   1 1 
       17 34402 2 1 27 ASP HB2  H  -7.151   7.086 -13.628 1.00 . B B . 352 ASP HB2  1 1 
       17 34403 2 1 27 ASP HB3  H  -8.424   8.024 -14.402 1.00 . B B . 352 ASP HB3  1 1 
       17 34404 2 1 27 ASP N    N  -6.145   9.196 -12.863 1.00 . B B . 352 ASP N    1 1 
       17 34405 2 1 27 ASP O    O  -7.265  10.639 -15.898 1.00 . B B . 352 ASP O    1 1 
       17 34406 2 1 27 ASP OD1  O  -5.949   7.180 -16.243 1.00 . B B . 352 ASP OD1  1 1 
       17 34407 2 1 27 ASP OD2  O  -8.007   6.411 -16.281 1.00 . B B . 352 ASP OD2  1 1 
       17 34408 2 1 28 ALA C    C  -8.034  13.203 -14.522 1.00 . B B . 353 ALA C    1 1 
       17 34409 2 1 28 ALA CA   C  -8.912  12.015 -14.146 1.00 . B B . 353 ALA CA   1 1 
       17 34410 2 1 28 ALA CB   C  -9.815  12.374 -12.975 1.00 . B B . 353 ALA CB   1 1 
       17 34411 2 1 28 ALA H    H  -8.121  10.493 -12.907 1.00 . B B . 353 ALA H    1 1 
       17 34412 2 1 28 ALA HA   H  -9.539  11.762 -14.989 1.00 . B B . 353 ALA HA   1 1 
       17 34413 2 1 28 ALA HB1  H  -9.211  12.563 -12.100 1.00 . B B . 353 ALA HB1  1 1 
       17 34414 2 1 28 ALA HB2  H -10.490  11.555 -12.776 1.00 . B B . 353 ALA HB2  1 1 
       17 34415 2 1 28 ALA HB3  H -10.384  13.259 -13.218 1.00 . B B . 353 ALA HB3  1 1 
       17 34416 2 1 28 ALA N    N  -8.103  10.847 -13.820 1.00 . B B . 353 ALA N    1 1 
       17 34417 2 1 28 ALA O    O  -8.422  14.043 -15.334 1.00 . B B . 353 ALA O    1 1 
       17 34418 2 1 29 GLN C    C  -4.638  13.821 -14.850 1.00 . B B . 354 GLN C    1 1 
       17 34419 2 1 29 GLN CA   C  -5.911  14.352 -14.199 1.00 . B B . 354 GLN CA   1 1 
       17 34420 2 1 29 GLN CB   C  -5.566  15.092 -12.905 1.00 . B B . 354 GLN CB   1 1 
       17 34421 2 1 29 GLN CD   C  -6.435  16.278 -10.851 1.00 . B B . 354 GLN CD   1 1 
       17 34422 2 1 29 GLN CG   C  -6.776  15.399 -12.039 1.00 . B B . 354 GLN CG   1 1 
       17 34423 2 1 29 GLN H    H  -6.595  12.567 -13.288 1.00 . B B . 354 GLN H    1 1 
       17 34424 2 1 29 GLN HA   H  -6.390  15.039 -14.880 1.00 . B B . 354 GLN HA   1 1 
       17 34425 2 1 29 GLN HB2  H  -4.882  14.487 -12.329 1.00 . B B . 354 GLN HB2  1 1 
       17 34426 2 1 29 GLN HB3  H  -5.084  16.025 -13.156 1.00 . B B . 354 GLN HB3  1 1 
       17 34427 2 1 29 GLN HE21 H  -5.886  14.683  -9.798 1.00 . B B . 354 GLN HE21 1 1 
       17 34428 2 1 29 GLN HE22 H  -5.748  16.202  -8.987 1.00 . B B . 354 GLN HE22 1 1 
       17 34429 2 1 29 GLN HG2  H  -7.515  15.907 -12.641 1.00 . B B . 354 GLN HG2  1 1 
       17 34430 2 1 29 GLN HG3  H  -7.188  14.469 -11.674 1.00 . B B . 354 GLN HG3  1 1 
       17 34431 2 1 29 GLN N    N  -6.847  13.267 -13.926 1.00 . B B . 354 GLN N    1 1 
       17 34432 2 1 29 GLN NE2  N  -5.977  15.658  -9.769 1.00 . B B . 354 GLN NE2  1 1 
       17 34433 2 1 29 GLN O    O  -3.555  14.375 -14.660 1.00 . B B . 354 GLN O    1 1 
       17 34434 2 1 29 GLN OE1  O  -6.581  17.499 -10.905 1.00 . B B . 354 GLN OE1  1 1 
       17 34435 2 1 30 ALA C    C  -4.089  11.307 -17.491 1.00 . B B . 355 ALA C    1 1 
       17 34436 2 1 30 ALA CA   C  -3.637  12.140 -16.296 1.00 . B B . 355 ALA CA   1 1 
       17 34437 2 1 30 ALA CB   C  -2.839  11.283 -15.325 1.00 . B B . 355 ALA CB   1 1 
       17 34438 2 1 30 ALA H    H  -5.665  12.348 -15.730 1.00 . B B . 355 ALA H    1 1 
       17 34439 2 1 30 ALA HA   H  -2.996  12.936 -16.647 1.00 . B B . 355 ALA HA   1 1 
       17 34440 2 1 30 ALA HB1  H  -2.732  11.807 -14.387 1.00 . B B . 355 ALA HB1  1 1 
       17 34441 2 1 30 ALA HB2  H  -1.861  11.084 -15.740 1.00 . B B . 355 ALA HB2  1 1 
       17 34442 2 1 30 ALA HB3  H  -3.356  10.349 -15.159 1.00 . B B . 355 ALA HB3  1 1 
       17 34443 2 1 30 ALA N    N  -4.776  12.745 -15.617 1.00 . B B . 355 ALA N    1 1 
       17 34444 2 1 30 ALA O    O  -3.461  10.306 -17.836 1.00 . B B . 355 ALA O    1 1 
       17 34445 2 1 31 GLY C    C  -5.038  11.432 -20.563 1.00 . B B . 356 GLY C    1 1 
       17 34446 2 1 31 GLY CA   C  -5.701  11.008 -19.267 1.00 . B B . 356 GLY CA   1 1 
       17 34447 2 1 31 GLY H    H  -5.642  12.531 -17.798 1.00 . B B . 356 GLY H    1 1 
       17 34448 2 1 31 GLY HA2  H  -6.763  11.190 -19.343 1.00 . B B . 356 GLY HA2  1 1 
       17 34449 2 1 31 GLY HA3  H  -5.536   9.951 -19.121 1.00 . B B . 356 GLY HA3  1 1 
       17 34450 2 1 31 GLY N    N  -5.183  11.727 -18.118 1.00 . B B . 356 GLY N    1 1 
       17 34451 2 1 31 GLY O    O  -5.485  12.435 -21.158 1.00 . B B . 356 GLY O    1 1 
       17 34452 2 1 31 GLY OXT  O  -4.072  10.761 -20.983 1.00 . B B . 356 GLY OXT  1 1 
       17 34453 3 1  1 GLU C    C  11.779  14.299   8.814 1.00 . C C . 326 GLU C    1 1 
       17 34454 3 1  1 GLU CA   C  10.793  14.854   9.836 1.00 . C C . 326 GLU CA   1 1 
       17 34455 3 1  1 GLU CB   C  11.466  15.934  10.686 1.00 . C C . 326 GLU CB   1 1 
       17 34456 3 1  1 GLU CD   C  11.196  18.181  11.807 1.00 . C C . 326 GLU CD   1 1 
       17 34457 3 1  1 GLU CG   C  10.494  16.960  11.247 1.00 . C C . 326 GLU CG   1 1 
       17 34458 3 1  1 GLU H1   H  11.114  13.228  11.055 1.00 . C C . 326 GLU H1   1 1 
       17 34459 3 1  1 GLU H2   H   9.821  14.241  11.542 1.00 . C C . 326 GLU H2   1 1 
       17 34460 3 1  1 GLU H3   H   9.629  13.196  10.194 1.00 . C C . 326 GLU H3   1 1 
       17 34461 3 1  1 GLU HA   H   9.951  15.285   9.316 1.00 . C C . 326 GLU HA   1 1 
       17 34462 3 1  1 GLU HB2  H  11.972  15.460  11.514 1.00 . C C . 326 GLU HB2  1 1 
       17 34463 3 1  1 GLU HB3  H  12.193  16.452  10.080 1.00 . C C . 326 GLU HB3  1 1 
       17 34464 3 1  1 GLU HG2  H   9.830  17.277  10.457 1.00 . C C . 326 GLU HG2  1 1 
       17 34465 3 1  1 GLU HG3  H   9.919  16.499  12.036 1.00 . C C . 326 GLU HG3  1 1 
       17 34466 3 1  1 GLU N    N  10.294  13.783  10.738 1.00 . C C . 326 GLU N    1 1 
       17 34467 3 1  1 GLU O    O  12.991  14.320   9.030 1.00 . C C . 326 GLU O    1 1 
       17 34468 3 1  1 GLU OE1  O  11.565  18.159  13.000 1.00 . C C . 326 GLU OE1  1 1 
       17 34469 3 1  1 GLU OE2  O  11.378  19.160  11.053 1.00 . C C . 326 GLU OE2  1 1 
       17 34470 3 1  2 TYR C    C  12.889  12.052   7.157 1.00 . C C . 327 TYR C    1 1 
       17 34471 3 1  2 TYR CA   C  12.086  13.242   6.642 1.00 . C C . 327 TYR CA   1 1 
       17 34472 3 1  2 TYR CB   C  13.032  14.310   6.090 1.00 . C C . 327 TYR CB   1 1 
       17 34473 3 1  2 TYR CD1  C  12.117  14.454   3.741 1.00 . C C . 327 TYR CD1  1 1 
       17 34474 3 1  2 TYR CD2  C  12.250  16.460   5.023 1.00 . C C . 327 TYR CD2  1 1 
       17 34475 3 1  2 TYR CE1  C  11.589  15.163   2.679 1.00 . C C . 327 TYR CE1  1 1 
       17 34476 3 1  2 TYR CE2  C  11.722  17.176   3.965 1.00 . C C . 327 TYR CE2  1 1 
       17 34477 3 1  2 TYR CG   C  12.455  15.089   4.930 1.00 . C C . 327 TYR CG   1 1 
       17 34478 3 1  2 TYR CZ   C  11.394  16.523   2.796 1.00 . C C . 327 TYR CZ   1 1 
       17 34479 3 1  2 TYR H    H  10.279  13.815   7.584 1.00 . C C . 327 TYR H    1 1 
       17 34480 3 1  2 TYR HA   H  11.435  12.906   5.850 1.00 . C C . 327 TYR HA   1 1 
       17 34481 3 1  2 TYR HB2  H  13.269  15.012   6.875 1.00 . C C . 327 TYR HB2  1 1 
       17 34482 3 1  2 TYR HB3  H  13.941  13.834   5.752 1.00 . C C . 327 TYR HB3  1 1 
       17 34483 3 1  2 TYR HD1  H  12.270  13.389   3.653 1.00 . C C . 327 TYR HD1  1 1 
       17 34484 3 1  2 TYR HD2  H  12.508  16.969   5.940 1.00 . C C . 327 TYR HD2  1 1 
       17 34485 3 1  2 TYR HE1  H  11.332  14.652   1.763 1.00 . C C . 327 TYR HE1  1 1 
       17 34486 3 1  2 TYR HE2  H  11.570  18.241   4.057 1.00 . C C . 327 TYR HE2  1 1 
       17 34487 3 1  2 TYR HH   H  10.001  16.886   1.521 1.00 . C C . 327 TYR HH   1 1 
       17 34488 3 1  2 TYR N    N  11.252  13.803   7.699 1.00 . C C . 327 TYR N    1 1 
       17 34489 3 1  2 TYR O    O  13.792  12.208   7.979 1.00 . C C . 327 TYR O    1 1 
       17 34490 3 1  2 TYR OH   O  10.869  17.233   1.740 1.00 . C C . 327 TYR OH   1 1 
       17 34491 3 1  3 PHE C    C  13.849   8.932   5.874 1.00 . C C . 328 PHE C    1 1 
       17 34492 3 1  3 PHE CA   C  13.242   9.644   7.078 1.00 . C C . 328 PHE CA   1 1 
       17 34493 3 1  3 PHE CB   C  12.277   8.707   7.807 1.00 . C C . 328 PHE CB   1 1 
       17 34494 3 1  3 PHE CD1  C  11.906   9.640  10.107 1.00 . C C . 328 PHE CD1  1 1 
       17 34495 3 1  3 PHE CD2  C  10.139   9.814   8.515 1.00 . C C . 328 PHE CD2  1 1 
       17 34496 3 1  3 PHE CE1  C  11.124  10.278  11.050 1.00 . C C . 328 PHE CE1  1 1 
       17 34497 3 1  3 PHE CE2  C   9.352  10.453   9.454 1.00 . C C . 328 PHE CE2  1 1 
       17 34498 3 1  3 PHE CG   C  11.424   9.401   8.830 1.00 . C C . 328 PHE CG   1 1 
       17 34499 3 1  3 PHE CZ   C   9.845  10.685  10.724 1.00 . C C . 328 PHE CZ   1 1 
       17 34500 3 1  3 PHE H    H  11.824  10.802   6.016 1.00 . C C . 328 PHE H    1 1 
       17 34501 3 1  3 PHE HA   H  14.037   9.924   7.754 1.00 . C C . 328 PHE HA   1 1 
       17 34502 3 1  3 PHE HB2  H  11.620   8.246   7.085 1.00 . C C . 328 PHE HB2  1 1 
       17 34503 3 1  3 PHE HB3  H  12.845   7.939   8.311 1.00 . C C . 328 PHE HB3  1 1 
       17 34504 3 1  3 PHE HD1  H  12.907   9.323  10.363 1.00 . C C . 328 PHE HD1  1 1 
       17 34505 3 1  3 PHE HD2  H   9.753   9.633   7.523 1.00 . C C . 328 PHE HD2  1 1 
       17 34506 3 1  3 PHE HE1  H  11.512  10.459  12.042 1.00 . C C . 328 PHE HE1  1 1 
       17 34507 3 1  3 PHE HE2  H   8.352  10.769   9.196 1.00 . C C . 328 PHE HE2  1 1 
       17 34508 3 1  3 PHE HZ   H   9.231  11.184  11.459 1.00 . C C . 328 PHE HZ   1 1 
       17 34509 3 1  3 PHE N    N  12.553  10.862   6.668 1.00 . C C . 328 PHE N    1 1 
       17 34510 3 1  3 PHE O    O  13.155   8.633   4.902 1.00 . C C . 328 PHE O    1 1 
       17 34511 3 1  4 THR C    C  15.651   6.474   4.945 1.00 . C C . 329 THR C    1 1 
       17 34512 3 1  4 THR CA   C  15.849   7.984   4.861 1.00 . C C . 329 THR CA   1 1 
       17 34513 3 1  4 THR CB   C  17.341   8.317   4.902 1.00 . C C . 329 THR CB   1 1 
       17 34514 3 1  4 THR CG2  C  18.078   7.918   3.643 1.00 . C C . 329 THR CG2  1 1 
       17 34515 3 1  4 THR H    H  15.648   8.924   6.747 1.00 . C C . 329 THR H    1 1 
       17 34516 3 1  4 THR HA   H  15.436   8.337   3.928 1.00 . C C . 329 THR HA   1 1 
       17 34517 3 1  4 THR HB   H  17.793   7.793   5.732 1.00 . C C . 329 THR HB   1 1 
       17 34518 3 1  4 THR HG1  H  17.248   9.953   5.975 1.00 . C C . 329 THR HG1  1 1 
       17 34519 3 1  4 THR HG21 H  17.565   8.320   2.782 1.00 . C C . 329 THR HG21 1 1 
       17 34520 3 1  4 THR HG22 H  19.085   8.308   3.676 1.00 . C C . 329 THR HG22 1 1 
       17 34521 3 1  4 THR HG23 H  18.112   6.841   3.572 1.00 . C C . 329 THR HG23 1 1 
       17 34522 3 1  4 THR N    N  15.148   8.661   5.946 1.00 . C C . 329 THR N    1 1 
       17 34523 3 1  4 THR O    O  16.245   5.806   5.792 1.00 . C C . 329 THR O    1 1 
       17 34524 3 1  4 THR OG1  O  17.538   9.707   5.094 1.00 . C C . 329 THR OG1  1 1 
       17 34525 3 1  5 LEU C    C  15.216   3.847   2.841 1.00 . C C . 330 LEU C    1 1 
       17 34526 3 1  5 LEU CA   C  14.537   4.510   4.035 1.00 . C C . 330 LEU CA   1 1 
       17 34527 3 1  5 LEU CB   C  13.028   4.262   3.981 1.00 . C C . 330 LEU CB   1 1 
       17 34528 3 1  5 LEU CD1  C  12.779   2.629   5.866 1.00 . C C . 330 LEU CD1  1 1 
       17 34529 3 1  5 LEU CD2  C  11.140   2.613   3.977 1.00 . C C . 330 LEU CD2  1 1 
       17 34530 3 1  5 LEU CG   C  12.590   2.850   4.374 1.00 . C C . 330 LEU CG   1 1 
       17 34531 3 1  5 LEU H    H  14.370   6.526   3.411 1.00 . C C . 330 LEU H    1 1 
       17 34532 3 1  5 LEU HA   H  14.931   4.080   4.943 1.00 . C C . 330 LEU HA   1 1 
       17 34533 3 1  5 LEU HB2  H  12.545   4.964   4.644 1.00 . C C . 330 LEU HB2  1 1 
       17 34534 3 1  5 LEU HB3  H  12.689   4.452   2.974 1.00 . C C . 330 LEU HB3  1 1 
       17 34535 3 1  5 LEU HD11 H  12.647   3.565   6.388 1.00 . C C . 330 LEU HD11 1 1 
       17 34536 3 1  5 LEU HD12 H  12.050   1.914   6.219 1.00 . C C . 330 LEU HD12 1 1 
       17 34537 3 1  5 LEU HD13 H  13.773   2.250   6.051 1.00 . C C . 330 LEU HD13 1 1 
       17 34538 3 1  5 LEU HD21 H  10.877   3.276   3.166 1.00 . C C . 330 LEU HD21 1 1 
       17 34539 3 1  5 LEU HD22 H  11.017   1.589   3.659 1.00 . C C . 330 LEU HD22 1 1 
       17 34540 3 1  5 LEU HD23 H  10.499   2.808   4.823 1.00 . C C . 330 LEU HD23 1 1 
       17 34541 3 1  5 LEU HG   H  13.203   2.131   3.850 1.00 . C C . 330 LEU HG   1 1 
       17 34542 3 1  5 LEU N    N  14.813   5.942   4.061 1.00 . C C . 330 LEU N    1 1 
       17 34543 3 1  5 LEU O    O  14.898   4.143   1.689 1.00 . C C . 330 LEU O    1 1 
       17 34544 3 1  6 GLN C    C  16.083   1.042   1.576 1.00 . C C . 331 GLN C    1 1 
       17 34545 3 1  6 GLN CA   C  16.879   2.244   2.074 1.00 . C C . 331 GLN CA   1 1 
       17 34546 3 1  6 GLN CB   C  18.246   1.787   2.587 1.00 . C C . 331 GLN CB   1 1 
       17 34547 3 1  6 GLN CD   C  20.661   2.308   2.060 1.00 . C C . 331 GLN CD   1 1 
       17 34548 3 1  6 GLN CG   C  19.333   1.810   1.525 1.00 . C C . 331 GLN CG   1 1 
       17 34549 3 1  6 GLN H    H  16.364   2.756   4.062 1.00 . C C . 331 GLN H    1 1 
       17 34550 3 1  6 GLN HA   H  17.023   2.930   1.253 1.00 . C C . 331 GLN HA   1 1 
       17 34551 3 1  6 GLN HB2  H  18.549   2.436   3.396 1.00 . C C . 331 GLN HB2  1 1 
       17 34552 3 1  6 GLN HB3  H  18.159   0.778   2.960 1.00 . C C . 331 GLN HB3  1 1 
       17 34553 3 1  6 GLN HE21 H  19.929   4.149   2.235 1.00 . C C . 331 GLN HE21 1 1 
       17 34554 3 1  6 GLN HE22 H  21.575   3.947   2.717 1.00 . C C . 331 GLN HE22 1 1 
       17 34555 3 1  6 GLN HG2  H  19.469   0.809   1.145 1.00 . C C . 331 GLN HG2  1 1 
       17 34556 3 1  6 GLN HG3  H  19.019   2.460   0.721 1.00 . C C . 331 GLN HG3  1 1 
       17 34557 3 1  6 GLN N    N  16.154   2.949   3.124 1.00 . C C . 331 GLN N    1 1 
       17 34558 3 1  6 GLN NE2  N  20.729   3.598   2.369 1.00 . C C . 331 GLN NE2  1 1 
       17 34559 3 1  6 GLN O    O  16.177  -0.052   2.133 1.00 . C C . 331 GLN O    1 1 
       17 34560 3 1  6 GLN OE1  O  21.615   1.543   2.197 1.00 . C C . 331 GLN OE1  1 1 
       17 34561 3 1  7 ILE C    C  15.311  -0.688  -0.988 1.00 . C C . 332 ILE C    1 1 
       17 34562 3 1  7 ILE CA   C  14.487   0.187  -0.051 1.00 . C C . 332 ILE CA   1 1 
       17 34563 3 1  7 ILE CB   C  13.281   0.754  -0.825 1.00 . C C . 332 ILE CB   1 1 
       17 34564 3 1  7 ILE CD1  C  11.915   1.220   1.272 1.00 . C C . 332 ILE CD1  1 1 
       17 34565 3 1  7 ILE CG1  C  12.546   1.794   0.022 1.00 . C C . 332 ILE CG1  1 1 
       17 34566 3 1  7 ILE CG2  C  12.339  -0.368  -1.234 1.00 . C C . 332 ILE CG2  1 1 
       17 34567 3 1  7 ILE H    H  15.267   2.147   0.123 1.00 . C C . 332 ILE H    1 1 
       17 34568 3 1  7 ILE HA   H  14.114  -0.421   0.760 1.00 . C C . 332 ILE HA   1 1 
       17 34569 3 1  7 ILE HB   H  13.649   1.226  -1.723 1.00 . C C . 332 ILE HB   1 1 
       17 34570 3 1  7 ILE HD11 H  11.623   0.196   1.091 1.00 . C C . 332 ILE HD11 1 1 
       17 34571 3 1  7 ILE HD12 H  12.628   1.254   2.083 1.00 . C C . 332 ILE HD12 1 1 
       17 34572 3 1  7 ILE HD13 H  11.043   1.801   1.535 1.00 . C C . 332 ILE HD13 1 1 
       17 34573 3 1  7 ILE HG12 H  13.243   2.560   0.325 1.00 . C C . 332 ILE HG12 1 1 
       17 34574 3 1  7 ILE HG13 H  11.761   2.242  -0.571 1.00 . C C . 332 ILE HG13 1 1 
       17 34575 3 1  7 ILE HG21 H  12.434  -1.190  -0.539 1.00 . C C . 332 ILE HG21 1 1 
       17 34576 3 1  7 ILE HG22 H  11.322  -0.005  -1.225 1.00 . C C . 332 ILE HG22 1 1 
       17 34577 3 1  7 ILE HG23 H  12.592  -0.707  -2.228 1.00 . C C . 332 ILE HG23 1 1 
       17 34578 3 1  7 ILE N    N  15.299   1.253   0.523 1.00 . C C . 332 ILE N    1 1 
       17 34579 3 1  7 ILE O    O  15.851  -0.210  -1.986 1.00 . C C . 332 ILE O    1 1 
       17 34580 3 1  8 ARG C    C  15.241  -3.699  -2.403 1.00 . C C . 333 ARG C    1 1 
       17 34581 3 1  8 ARG CA   C  16.164  -2.916  -1.474 1.00 . C C . 333 ARG CA   1 1 
       17 34582 3 1  8 ARG CB   C  16.945  -3.880  -0.580 1.00 . C C . 333 ARG CB   1 1 
       17 34583 3 1  8 ARG CD   C  16.665  -6.146   0.469 1.00 . C C . 333 ARG CD   1 1 
       17 34584 3 1  8 ARG CG   C  16.058  -4.766   0.280 1.00 . C C . 333 ARG CG   1 1 
       17 34585 3 1  8 ARG CZ   C  16.950  -7.796   2.278 1.00 . C C . 333 ARG CZ   1 1 
       17 34586 3 1  8 ARG H    H  14.952  -2.295   0.147 1.00 . C C . 333 ARG H    1 1 
       17 34587 3 1  8 ARG HA   H  16.861  -2.349  -2.073 1.00 . C C . 333 ARG HA   1 1 
       17 34588 3 1  8 ARG HB2  H  17.556  -4.516  -1.204 1.00 . C C . 333 ARG HB2  1 1 
       17 34589 3 1  8 ARG HB3  H  17.586  -3.308   0.073 1.00 . C C . 333 ARG HB3  1 1 
       17 34590 3 1  8 ARG HD2  H  16.254  -6.812  -0.276 1.00 . C C . 333 ARG HD2  1 1 
       17 34591 3 1  8 ARG HD3  H  17.735  -6.076   0.336 1.00 . C C . 333 ARG HD3  1 1 
       17 34592 3 1  8 ARG HE   H  15.744  -6.207   2.357 1.00 . C C . 333 ARG HE   1 1 
       17 34593 3 1  8 ARG HG2  H  15.933  -4.303   1.247 1.00 . C C . 333 ARG HG2  1 1 
       17 34594 3 1  8 ARG HG3  H  15.095  -4.868  -0.200 1.00 . C C . 333 ARG HG3  1 1 
       17 34595 3 1  8 ARG HH11 H  18.061  -8.162   0.627 1.00 . C C . 333 ARG HH11 1 1 
       17 34596 3 1  8 ARG HH12 H  18.243  -9.306   1.914 1.00 . C C . 333 ARG HH12 1 1 
       17 34597 3 1  8 ARG HH21 H  15.984  -7.711   4.051 1.00 . C C . 333 ARG HH21 1 1 
       17 34598 3 1  8 ARG HH22 H  17.064  -9.051   3.857 1.00 . C C . 333 ARG HH22 1 1 
       17 34599 3 1  8 ARG N    N  15.405  -1.973  -0.661 1.00 . C C . 333 ARG N    1 1 
       17 34600 3 1  8 ARG NE   N  16.386  -6.690   1.796 1.00 . C C . 333 ARG NE   1 1 
       17 34601 3 1  8 ARG NH1  N  17.823  -8.477   1.546 1.00 . C C . 333 ARG NH1  1 1 
       17 34602 3 1  8 ARG NH2  N  16.641  -8.221   3.495 1.00 . C C . 333 ARG NH2  1 1 
       17 34603 3 1  8 ARG O    O  15.515  -4.851  -2.740 1.00 . C C . 333 ARG O    1 1 
       17 34604 3 1  9 GLY C    C  12.718  -2.802  -4.807 1.00 . C C . 334 GLY C    1 1 
       17 34605 3 1  9 GLY CA   C  13.201  -3.718  -3.700 1.00 . C C . 334 GLY CA   1 1 
       17 34606 3 1  9 GLY H    H  13.981  -2.148  -2.513 1.00 . C C . 334 GLY H    1 1 
       17 34607 3 1  9 GLY HA2  H  12.350  -4.046  -3.122 1.00 . C C . 334 GLY HA2  1 1 
       17 34608 3 1  9 GLY HA3  H  13.676  -4.580  -4.144 1.00 . C C . 334 GLY HA3  1 1 
       17 34609 3 1  9 GLY N    N  14.147  -3.065  -2.814 1.00 . C C . 334 GLY N    1 1 
       17 34610 3 1  9 GLY O    O  12.129  -1.753  -4.542 1.00 . C C . 334 GLY O    1 1 
       17 34611 3 1 10 ARG C    C  11.040  -2.215  -7.221 1.00 . C C . 335 ARG C    1 1 
       17 34612 3 1 10 ARG CA   C  12.554  -2.403  -7.203 1.00 . C C . 335 ARG CA   1 1 
       17 34613 3 1 10 ARG CB   C  13.011  -3.072  -8.500 1.00 . C C . 335 ARG CB   1 1 
       17 34614 3 1 10 ARG CD   C  13.944  -2.631 -10.791 1.00 . C C . 335 ARG CD   1 1 
       17 34615 3 1 10 ARG CG   C  13.008  -2.138  -9.699 1.00 . C C . 335 ARG CG   1 1 
       17 34616 3 1 10 ARG CZ   C  14.444  -2.147 -13.155 1.00 . C C . 335 ARG CZ   1 1 
       17 34617 3 1 10 ARG H    H  13.441  -4.042  -6.198 1.00 . C C . 335 ARG H    1 1 
       17 34618 3 1 10 ARG HA   H  13.024  -1.434  -7.123 1.00 . C C . 335 ARG HA   1 1 
       17 34619 3 1 10 ARG HB2  H  14.016  -3.446  -8.364 1.00 . C C . 335 ARG HB2  1 1 
       17 34620 3 1 10 ARG HB3  H  12.354  -3.901  -8.715 1.00 . C C . 335 ARG HB3  1 1 
       17 34621 3 1 10 ARG HD2  H  14.962  -2.532 -10.447 1.00 . C C . 335 ARG HD2  1 1 
       17 34622 3 1 10 ARG HD3  H  13.731  -3.672 -10.987 1.00 . C C . 335 ARG HD3  1 1 
       17 34623 3 1 10 ARG HE   H  13.158  -1.121 -12.024 1.00 . C C . 335 ARG HE   1 1 
       17 34624 3 1 10 ARG HG2  H  12.006  -2.081 -10.097 1.00 . C C . 335 ARG HG2  1 1 
       17 34625 3 1 10 ARG HG3  H  13.327  -1.157  -9.380 1.00 . C C . 335 ARG HG3  1 1 
       17 34626 3 1 10 ARG HH11 H  15.460  -3.719 -12.388 1.00 . C C . 335 ARG HH11 1 1 
       17 34627 3 1 10 ARG HH12 H  15.794  -3.358 -14.049 1.00 . C C . 335 ARG HH12 1 1 
       17 34628 3 1 10 ARG HH21 H  13.596  -0.645 -14.208 1.00 . C C . 335 ARG HH21 1 1 
       17 34629 3 1 10 ARG HH22 H  14.736  -1.612 -15.082 1.00 . C C . 335 ARG HH22 1 1 
       17 34630 3 1 10 ARG N    N  12.967  -3.197  -6.051 1.00 . C C . 335 ARG N    1 1 
       17 34631 3 1 10 ARG NE   N  13.787  -1.873 -12.030 1.00 . C C . 335 ARG NE   1 1 
       17 34632 3 1 10 ARG NH1  N  15.303  -3.158 -13.201 1.00 . C C . 335 ARG NH1  1 1 
       17 34633 3 1 10 ARG NH2  N  14.242  -1.407 -14.237 1.00 . C C . 335 ARG NH2  1 1 
       17 34634 3 1 10 ARG O    O  10.545  -1.113  -7.458 1.00 . C C . 335 ARG O    1 1 
       17 34635 3 1 11 GLU C    C   8.341  -2.527  -5.717 1.00 . C C . 336 GLU C    1 1 
       17 34636 3 1 11 GLU CA   C   8.853  -3.249  -6.959 1.00 . C C . 336 GLU CA   1 1 
       17 34637 3 1 11 GLU CB   C   8.275  -4.664  -7.016 1.00 . C C . 336 GLU CB   1 1 
       17 34638 3 1 11 GLU CD   C   9.388  -5.125  -9.236 1.00 . C C . 336 GLU CD   1 1 
       17 34639 3 1 11 GLU CG   C   8.106  -5.196  -8.430 1.00 . C C . 336 GLU CG   1 1 
       17 34640 3 1 11 GLU H    H  10.763  -4.147  -6.788 1.00 . C C . 336 GLU H    1 1 
       17 34641 3 1 11 GLU HA   H   8.534  -2.704  -7.834 1.00 . C C . 336 GLU HA   1 1 
       17 34642 3 1 11 GLU HB2  H   8.933  -5.332  -6.480 1.00 . C C . 336 GLU HB2  1 1 
       17 34643 3 1 11 GLU HB3  H   7.307  -4.665  -6.536 1.00 . C C . 336 GLU HB3  1 1 
       17 34644 3 1 11 GLU HG2  H   7.788  -6.226  -8.378 1.00 . C C . 336 GLU HG2  1 1 
       17 34645 3 1 11 GLU HG3  H   7.349  -4.612  -8.932 1.00 . C C . 336 GLU HG3  1 1 
       17 34646 3 1 11 GLU N    N  10.311  -3.297  -6.970 1.00 . C C . 336 GLU N    1 1 
       17 34647 3 1 11 GLU O    O   7.423  -1.711  -5.797 1.00 . C C . 336 GLU O    1 1 
       17 34648 3 1 11 GLU OE1  O  10.177  -6.091  -9.182 1.00 . C C . 336 GLU OE1  1 1 
       17 34649 3 1 11 GLU OE2  O   9.602  -4.103  -9.922 1.00 . C C . 336 GLU OE2  1 1 
       17 34650 3 1 12 ARG C    C   8.657  -0.690  -3.403 1.00 . C C . 337 ARG C    1 1 
       17 34651 3 1 12 ARG CA   C   8.544  -2.208  -3.313 1.00 . C C . 337 ARG CA   1 1 
       17 34652 3 1 12 ARG CB   C   9.409  -2.733  -2.164 1.00 . C C . 337 ARG CB   1 1 
       17 34653 3 1 12 ARG CD   C   9.507  -3.906   0.055 1.00 . C C . 337 ARG CD   1 1 
       17 34654 3 1 12 ARG CG   C   8.604  -3.300  -1.007 1.00 . C C . 337 ARG CG   1 1 
       17 34655 3 1 12 ARG CZ   C  10.940  -5.889   0.352 1.00 . C C . 337 ARG CZ   1 1 
       17 34656 3 1 12 ARG H    H   9.667  -3.489  -4.570 1.00 . C C . 337 ARG H    1 1 
       17 34657 3 1 12 ARG HA   H   7.513  -2.467  -3.125 1.00 . C C . 337 ARG HA   1 1 
       17 34658 3 1 12 ARG HB2  H  10.053  -3.513  -2.542 1.00 . C C . 337 ARG HB2  1 1 
       17 34659 3 1 12 ARG HB3  H  10.020  -1.925  -1.787 1.00 . C C . 337 ARG HB3  1 1 
       17 34660 3 1 12 ARG HD2  H  10.309  -3.214   0.265 1.00 . C C . 337 ARG HD2  1 1 
       17 34661 3 1 12 ARG HD3  H   8.928  -4.068   0.952 1.00 . C C . 337 ARG HD3  1 1 
       17 34662 3 1 12 ARG HE   H   9.812  -5.523  -1.254 1.00 . C C . 337 ARG HE   1 1 
       17 34663 3 1 12 ARG HG2  H   8.024  -2.507  -0.561 1.00 . C C . 337 ARG HG2  1 1 
       17 34664 3 1 12 ARG HG3  H   7.942  -4.066  -1.384 1.00 . C C . 337 ARG HG3  1 1 
       17 34665 3 1 12 ARG HH11 H  10.974  -4.591   1.903 1.00 . C C . 337 ARG HH11 1 1 
       17 34666 3 1 12 ARG HH12 H  11.972  -5.994   2.087 1.00 . C C . 337 ARG HH12 1 1 
       17 34667 3 1 12 ARG HH21 H  11.124  -7.368  -1.013 1.00 . C C . 337 ARG HH21 1 1 
       17 34668 3 1 12 ARG HH22 H  12.058  -7.571   0.432 1.00 . C C . 337 ARG HH22 1 1 
       17 34669 3 1 12 ARG N    N   8.940  -2.831  -4.571 1.00 . C C . 337 ARG N    1 1 
       17 34670 3 1 12 ARG NE   N  10.081  -5.179  -0.376 1.00 . C C . 337 ARG NE   1 1 
       17 34671 3 1 12 ARG NH1  N  11.327  -5.455   1.545 1.00 . C C . 337 ARG NH1  1 1 
       17 34672 3 1 12 ARG NH2  N  11.413  -7.037  -0.114 1.00 . C C . 337 ARG NH2  1 1 
       17 34673 3 1 12 ARG O    O   7.736   0.035  -3.027 1.00 . C C . 337 ARG O    1 1 
       17 34674 3 1 13 PHE C    C   8.954   1.831  -4.963 1.00 . C C . 338 PHE C    1 1 
       17 34675 3 1 13 PHE CA   C  10.017   1.215  -4.059 1.00 . C C . 338 PHE CA   1 1 
       17 34676 3 1 13 PHE CB   C  11.416   1.472  -4.629 1.00 . C C . 338 PHE CB   1 1 
       17 34677 3 1 13 PHE CD1  C  11.168   3.368  -6.254 1.00 . C C . 338 PHE CD1  1 1 
       17 34678 3 1 13 PHE CD2  C  12.354   3.767  -4.224 1.00 . C C . 338 PHE CD2  1 1 
       17 34679 3 1 13 PHE CE1  C  11.381   4.677  -6.640 1.00 . C C . 338 PHE CE1  1 1 
       17 34680 3 1 13 PHE CE2  C  12.570   5.078  -4.604 1.00 . C C . 338 PHE CE2  1 1 
       17 34681 3 1 13 PHE CG   C  11.652   2.898  -5.043 1.00 . C C . 338 PHE CG   1 1 
       17 34682 3 1 13 PHE CZ   C  12.083   5.533  -5.814 1.00 . C C . 338 PHE CZ   1 1 
       17 34683 3 1 13 PHE H    H  10.485  -0.844  -4.199 1.00 . C C . 338 PHE H    1 1 
       17 34684 3 1 13 PHE HA   H   9.944   1.665  -3.080 1.00 . C C . 338 PHE HA   1 1 
       17 34685 3 1 13 PHE HB2  H  12.153   1.221  -3.880 1.00 . C C . 338 PHE HB2  1 1 
       17 34686 3 1 13 PHE HB3  H  11.564   0.845  -5.496 1.00 . C C . 338 PHE HB3  1 1 
       17 34687 3 1 13 PHE HD1  H  10.619   2.699  -6.900 1.00 . C C . 338 PHE HD1  1 1 
       17 34688 3 1 13 PHE HD2  H  12.735   3.411  -3.278 1.00 . C C . 338 PHE HD2  1 1 
       17 34689 3 1 13 PHE HE1  H  10.999   5.029  -7.586 1.00 . C C . 338 PHE HE1  1 1 
       17 34690 3 1 13 PHE HE2  H  13.119   5.745  -3.957 1.00 . C C . 338 PHE HE2  1 1 
       17 34691 3 1 13 PHE HZ   H  12.250   6.557  -6.114 1.00 . C C . 338 PHE HZ   1 1 
       17 34692 3 1 13 PHE N    N   9.789  -0.217  -3.912 1.00 . C C . 338 PHE N    1 1 
       17 34693 3 1 13 PHE O    O   8.357   2.853  -4.627 1.00 . C C . 338 PHE O    1 1 
       17 34694 3 1 14 GLU C    C   6.367   1.845  -6.376 1.00 . C C . 339 GLU C    1 1 
       17 34695 3 1 14 GLU CA   C   7.722   1.682  -7.056 1.00 . C C . 339 GLU CA   1 1 
       17 34696 3 1 14 GLU CB   C   7.601   0.720  -8.240 1.00 . C C . 339 GLU CB   1 1 
       17 34697 3 1 14 GLU CD   C   5.880   1.353  -9.977 1.00 . C C . 339 GLU CD   1 1 
       17 34698 3 1 14 GLU CG   C   7.338   1.417  -9.565 1.00 . C C . 339 GLU CG   1 1 
       17 34699 3 1 14 GLU H    H   9.223   0.385  -6.319 1.00 . C C . 339 GLU H    1 1 
       17 34700 3 1 14 GLU HA   H   8.048   2.646  -7.416 1.00 . C C . 339 GLU HA   1 1 
       17 34701 3 1 14 GLU HB2  H   8.520   0.160  -8.329 1.00 . C C . 339 GLU HB2  1 1 
       17 34702 3 1 14 GLU HB3  H   6.789   0.035  -8.051 1.00 . C C . 339 GLU HB3  1 1 
       17 34703 3 1 14 GLU HG2  H   7.626   2.454  -9.476 1.00 . C C . 339 GLU HG2  1 1 
       17 34704 3 1 14 GLU HG3  H   7.935   0.943 -10.331 1.00 . C C . 339 GLU HG3  1 1 
       17 34705 3 1 14 GLU N    N   8.718   1.198  -6.108 1.00 . C C . 339 GLU N    1 1 
       17 34706 3 1 14 GLU O    O   5.594   2.739  -6.718 1.00 . C C . 339 GLU O    1 1 
       17 34707 3 1 14 GLU OE1  O   5.007   1.455  -9.090 1.00 . C C . 339 GLU OE1  1 1 
       17 34708 3 1 14 GLU OE2  O   5.611   1.203 -11.188 1.00 . C C . 339 GLU OE2  1 1 
       17 34709 3 1 15 MET C    C   4.768   2.312  -3.837 1.00 . C C . 340 MET C    1 1 
       17 34710 3 1 15 MET CA   C   4.835   1.039  -4.671 1.00 . C C . 340 MET CA   1 1 
       17 34711 3 1 15 MET CB   C   4.685  -0.188  -3.770 1.00 . C C . 340 MET CB   1 1 
       17 34712 3 1 15 MET CE   C   4.173  -3.095  -2.697 1.00 . C C . 340 MET CE   1 1 
       17 34713 3 1 15 MET CG   C   3.245  -0.644  -3.598 1.00 . C C . 340 MET CG   1 1 
       17 34714 3 1 15 MET H    H   6.751   0.292  -5.171 1.00 . C C . 340 MET H    1 1 
       17 34715 3 1 15 MET HA   H   4.030   1.050  -5.391 1.00 . C C . 340 MET HA   1 1 
       17 34716 3 1 15 MET HB2  H   5.250  -1.004  -4.195 1.00 . C C . 340 MET HB2  1 1 
       17 34717 3 1 15 MET HB3  H   5.084   0.045  -2.794 1.00 . C C . 340 MET HB3  1 1 
       17 34718 3 1 15 MET HE1  H   5.145  -2.670  -2.900 1.00 . C C . 340 MET HE1  1 1 
       17 34719 3 1 15 MET HE2  H   4.255  -3.812  -1.893 1.00 . C C . 340 MET HE2  1 1 
       17 34720 3 1 15 MET HE3  H   3.803  -3.589  -3.583 1.00 . C C . 340 MET HE3  1 1 
       17 34721 3 1 15 MET HG2  H   2.626   0.222  -3.420 1.00 . C C . 340 MET HG2  1 1 
       17 34722 3 1 15 MET HG3  H   2.926  -1.133  -4.507 1.00 . C C . 340 MET HG3  1 1 
       17 34723 3 1 15 MET N    N   6.091   0.980  -5.405 1.00 . C C . 340 MET N    1 1 
       17 34724 3 1 15 MET O    O   3.862   3.129  -4.003 1.00 . C C . 340 MET O    1 1 
       17 34725 3 1 15 MET SD   S   3.040  -1.792  -2.222 1.00 . C C . 340 MET SD   1 1 
       17 34726 3 1 16 PHE C    C   5.932   4.925  -2.915 1.00 . C C . 341 PHE C    1 1 
       17 34727 3 1 16 PHE CA   C   5.791   3.655  -2.084 1.00 . C C . 341 PHE CA   1 1 
       17 34728 3 1 16 PHE CB   C   6.952   3.533  -1.096 1.00 . C C . 341 PHE CB   1 1 
       17 34729 3 1 16 PHE CD1  C   5.943   1.463  -0.116 1.00 . C C . 341 PHE CD1  1 1 
       17 34730 3 1 16 PHE CD2  C   8.313   1.556  -0.362 1.00 . C C . 341 PHE CD2  1 1 
       17 34731 3 1 16 PHE CE1  C   6.043   0.192   0.411 1.00 . C C . 341 PHE CE1  1 1 
       17 34732 3 1 16 PHE CE2  C   8.420   0.286   0.167 1.00 . C C . 341 PHE CE2  1 1 
       17 34733 3 1 16 PHE CG   C   7.075   2.158  -0.509 1.00 . C C . 341 PHE CG   1 1 
       17 34734 3 1 16 PHE CZ   C   7.283  -0.397   0.553 1.00 . C C . 341 PHE CZ   1 1 
       17 34735 3 1 16 PHE H    H   6.434   1.789  -2.856 1.00 . C C . 341 PHE H    1 1 
       17 34736 3 1 16 PHE HA   H   4.865   3.704  -1.532 1.00 . C C . 341 PHE HA   1 1 
       17 34737 3 1 16 PHE HB2  H   7.877   3.765  -1.603 1.00 . C C . 341 PHE HB2  1 1 
       17 34738 3 1 16 PHE HB3  H   6.803   4.232  -0.285 1.00 . C C . 341 PHE HB3  1 1 
       17 34739 3 1 16 PHE HD1  H   4.973   1.924  -0.229 1.00 . C C . 341 PHE HD1  1 1 
       17 34740 3 1 16 PHE HD2  H   9.202   2.090  -0.664 1.00 . C C . 341 PHE HD2  1 1 
       17 34741 3 1 16 PHE HE1  H   5.153  -0.339   0.714 1.00 . C C . 341 PHE HE1  1 1 
       17 34742 3 1 16 PHE HE2  H   9.391  -0.174   0.279 1.00 . C C . 341 PHE HE2  1 1 
       17 34743 3 1 16 PHE HZ   H   7.363  -1.390   0.962 1.00 . C C . 341 PHE HZ   1 1 
       17 34744 3 1 16 PHE N    N   5.737   2.476  -2.942 1.00 . C C . 341 PHE N    1 1 
       17 34745 3 1 16 PHE O    O   5.462   5.991  -2.518 1.00 . C C . 341 PHE O    1 1 
       17 34746 3 1 17 ARG C    C   5.422   6.361  -5.566 1.00 . C C . 342 ARG C    1 1 
       17 34747 3 1 17 ARG CA   C   6.756   5.947  -4.959 1.00 . C C . 342 ARG CA   1 1 
       17 34748 3 1 17 ARG CB   C   7.759   5.614  -6.065 1.00 . C C . 342 ARG CB   1 1 
       17 34749 3 1 17 ARG CD   C   7.908   8.015  -6.795 1.00 . C C . 342 ARG CD   1 1 
       17 34750 3 1 17 ARG CG   C   8.688   6.767  -6.412 1.00 . C C . 342 ARG CG   1 1 
       17 34751 3 1 17 ARG CZ   C   9.542   9.228  -8.184 1.00 . C C . 342 ARG CZ   1 1 
       17 34752 3 1 17 ARG H    H   6.919   3.928  -4.345 1.00 . C C . 342 ARG H    1 1 
       17 34753 3 1 17 ARG HA   H   7.137   6.766  -4.368 1.00 . C C . 342 ARG HA   1 1 
       17 34754 3 1 17 ARG HB2  H   8.363   4.778  -5.748 1.00 . C C . 342 ARG HB2  1 1 
       17 34755 3 1 17 ARG HB3  H   7.216   5.338  -6.957 1.00 . C C . 342 ARG HB3  1 1 
       17 34756 3 1 17 ARG HD2  H   7.313   7.798  -7.669 1.00 . C C . 342 ARG HD2  1 1 
       17 34757 3 1 17 ARG HD3  H   7.258   8.283  -5.975 1.00 . C C . 342 ARG HD3  1 1 
       17 34758 3 1 17 ARG HE   H   8.823   9.874  -6.439 1.00 . C C . 342 ARG HE   1 1 
       17 34759 3 1 17 ARG HG2  H   9.305   6.990  -5.554 1.00 . C C . 342 ARG HG2  1 1 
       17 34760 3 1 17 ARG HG3  H   9.314   6.475  -7.242 1.00 . C C . 342 ARG HG3  1 1 
       17 34761 3 1 17 ARG HH11 H   8.944   7.454  -8.951 1.00 . C C . 342 ARG HH11 1 1 
       17 34762 3 1 17 ARG HH12 H  10.092   8.327  -9.909 1.00 . C C . 342 ARG HH12 1 1 
       17 34763 3 1 17 ARG HH21 H  10.333  11.023  -7.698 1.00 . C C . 342 ARG HH21 1 1 
       17 34764 3 1 17 ARG HH22 H  10.881  10.353  -9.198 1.00 . C C . 342 ARG HH22 1 1 
       17 34765 3 1 17 ARG N    N   6.572   4.804  -4.075 1.00 . C C . 342 ARG N    1 1 
       17 34766 3 1 17 ARG NE   N   8.790   9.142  -7.090 1.00 . C C . 342 ARG NE   1 1 
       17 34767 3 1 17 ARG NH1  N   9.525   8.256  -9.089 1.00 . C C . 342 ARG NH1  1 1 
       17 34768 3 1 17 ARG NH2  N  10.315  10.288  -8.376 1.00 . C C . 342 ARG NH2  1 1 
       17 34769 3 1 17 ARG O    O   5.151   7.547  -5.750 1.00 . C C . 342 ARG O    1 1 
       17 34770 3 1 18 GLU C    C   2.294   6.041  -5.343 1.00 . C C . 343 GLU C    1 1 
       17 34771 3 1 18 GLU CA   C   3.273   5.627  -6.435 1.00 . C C . 343 GLU CA   1 1 
       17 34772 3 1 18 GLU CB   C   2.755   4.385  -7.162 1.00 . C C . 343 GLU CB   1 1 
       17 34773 3 1 18 GLU CD   C   0.502   3.471  -7.848 1.00 . C C . 343 GLU CD   1 1 
       17 34774 3 1 18 GLU CG   C   1.476   4.629  -7.947 1.00 . C C . 343 GLU CG   1 1 
       17 34775 3 1 18 GLU H    H   4.858   4.446  -5.683 1.00 . C C . 343 GLU H    1 1 
       17 34776 3 1 18 GLU HA   H   3.370   6.437  -7.143 1.00 . C C . 343 GLU HA   1 1 
       17 34777 3 1 18 GLU HB2  H   3.513   4.042  -7.850 1.00 . C C . 343 GLU HB2  1 1 
       17 34778 3 1 18 GLU HB3  H   2.563   3.610  -6.435 1.00 . C C . 343 GLU HB3  1 1 
       17 34779 3 1 18 GLU HG2  H   0.996   5.516  -7.562 1.00 . C C . 343 GLU HG2  1 1 
       17 34780 3 1 18 GLU HG3  H   1.729   4.779  -8.986 1.00 . C C . 343 GLU HG3  1 1 
       17 34781 3 1 18 GLU N    N   4.587   5.371  -5.863 1.00 . C C . 343 GLU N    1 1 
       17 34782 3 1 18 GLU O    O   1.370   6.818  -5.584 1.00 . C C . 343 GLU O    1 1 
       17 34783 3 1 18 GLU OE1  O   0.334   2.749  -8.852 1.00 . C C . 343 GLU OE1  1 1 
       17 34784 3 1 18 GLU OE2  O  -0.093   3.287  -6.765 1.00 . C C . 343 GLU OE2  1 1 
       17 34785 3 1 19 LEU C    C   1.977   7.232  -2.466 1.00 . C C . 344 LEU C    1 1 
       17 34786 3 1 19 LEU CA   C   1.654   5.842  -3.004 1.00 . C C . 344 LEU CA   1 1 
       17 34787 3 1 19 LEU CB   C   1.824   4.799  -1.897 1.00 . C C . 344 LEU CB   1 1 
       17 34788 3 1 19 LEU CD1  C   1.445   2.363  -1.441 1.00 . C C . 344 LEU CD1  1 1 
       17 34789 3 1 19 LEU CD2  C  -0.406   4.004  -1.077 1.00 . C C . 344 LEU CD2  1 1 
       17 34790 3 1 19 LEU CG   C   0.808   3.656  -1.925 1.00 . C C . 344 LEU CG   1 1 
       17 34791 3 1 19 LEU H    H   3.268   4.912  -4.007 1.00 . C C . 344 LEU H    1 1 
       17 34792 3 1 19 LEU HA   H   0.631   5.830  -3.347 1.00 . C C . 344 LEU HA   1 1 
       17 34793 3 1 19 LEU HB2  H   2.814   4.375  -1.981 1.00 . C C . 344 LEU HB2  1 1 
       17 34794 3 1 19 LEU HB3  H   1.744   5.298  -0.944 1.00 . C C . 344 LEU HB3  1 1 
       17 34795 3 1 19 LEU HD11 H   2.147   2.581  -0.650 1.00 . C C . 344 LEU HD11 1 1 
       17 34796 3 1 19 LEU HD12 H   0.677   1.700  -1.068 1.00 . C C . 344 LEU HD12 1 1 
       17 34797 3 1 19 LEU HD13 H   1.963   1.888  -2.261 1.00 . C C . 344 LEU HD13 1 1 
       17 34798 3 1 19 LEU HD21 H  -0.094   4.589  -0.225 1.00 . C C . 344 LEU HD21 1 1 
       17 34799 3 1 19 LEU HD22 H  -1.107   4.575  -1.669 1.00 . C C . 344 LEU HD22 1 1 
       17 34800 3 1 19 LEU HD23 H  -0.880   3.095  -0.736 1.00 . C C . 344 LEU HD23 1 1 
       17 34801 3 1 19 LEU HG   H   0.474   3.503  -2.941 1.00 . C C . 344 LEU HG   1 1 
       17 34802 3 1 19 LEU N    N   2.510   5.522  -4.138 1.00 . C C . 344 LEU N    1 1 
       17 34803 3 1 19 LEU O    O   1.106   7.920  -1.932 1.00 . C C . 344 LEU O    1 1 
       17 34804 3 1 20 ASN C    C   3.191  10.048  -3.091 1.00 . C C . 345 ASN C    1 1 
       17 34805 3 1 20 ASN CA   C   3.668   8.952  -2.145 1.00 . C C . 345 ASN CA   1 1 
       17 34806 3 1 20 ASN CB   C   5.192   8.995  -2.021 1.00 . C C . 345 ASN CB   1 1 
       17 34807 3 1 20 ASN CG   C   5.671  10.157  -1.173 1.00 . C C . 345 ASN CG   1 1 
       17 34808 3 1 20 ASN H    H   3.885   7.051  -3.049 1.00 . C C . 345 ASN H    1 1 
       17 34809 3 1 20 ASN HA   H   3.231   9.117  -1.171 1.00 . C C . 345 ASN HA   1 1 
       17 34810 3 1 20 ASN HB2  H   5.537   8.078  -1.568 1.00 . C C . 345 ASN HB2  1 1 
       17 34811 3 1 20 ASN HB3  H   5.625   9.090  -3.007 1.00 . C C . 345 ASN HB3  1 1 
       17 34812 3 1 20 ASN HD21 H   7.484  10.031  -1.980 1.00 . C C . 345 ASN HD21 1 1 
       17 34813 3 1 20 ASN HD22 H   7.274  11.273  -0.797 1.00 . C C . 345 ASN HD22 1 1 
       17 34814 3 1 20 ASN N    N   3.234   7.642  -2.613 1.00 . C C . 345 ASN N    1 1 
       17 34815 3 1 20 ASN ND2  N   6.938  10.524  -1.333 1.00 . C C . 345 ASN ND2  1 1 
       17 34816 3 1 20 ASN O    O   2.745  11.109  -2.654 1.00 . C C . 345 ASN O    1 1 
       17 34817 3 1 20 ASN OD1  O   4.912  10.719  -0.384 1.00 . C C . 345 ASN OD1  1 1 
       17 34818 3 1 21 GLU C    C   1.336  10.809  -5.471 1.00 . C C . 346 GLU C    1 1 
       17 34819 3 1 21 GLU CA   C   2.857  10.744  -5.398 1.00 . C C . 346 GLU CA   1 1 
       17 34820 3 1 21 GLU CB   C   3.431  10.371  -6.767 1.00 . C C . 346 GLU CB   1 1 
       17 34821 3 1 21 GLU CD   C   5.297  11.215  -8.245 1.00 . C C . 346 GLU CD   1 1 
       17 34822 3 1 21 GLU CG   C   4.922  10.638  -6.894 1.00 . C C . 346 GLU CG   1 1 
       17 34823 3 1 21 GLU H    H   3.645   8.916  -4.677 1.00 . C C . 346 GLU H    1 1 
       17 34824 3 1 21 GLU HA   H   3.233  11.714  -5.111 1.00 . C C . 346 GLU HA   1 1 
       17 34825 3 1 21 GLU HB2  H   3.259   9.319  -6.942 1.00 . C C . 346 GLU HB2  1 1 
       17 34826 3 1 21 GLU HB3  H   2.918  10.942  -7.527 1.00 . C C . 346 GLU HB3  1 1 
       17 34827 3 1 21 GLU HG2  H   5.216  11.338  -6.127 1.00 . C C . 346 GLU HG2  1 1 
       17 34828 3 1 21 GLU HG3  H   5.454   9.708  -6.755 1.00 . C C . 346 GLU HG3  1 1 
       17 34829 3 1 21 GLU N    N   3.284   9.781  -4.390 1.00 . C C . 346 GLU N    1 1 
       17 34830 3 1 21 GLU O    O   0.762  11.859  -5.757 1.00 . C C . 346 GLU O    1 1 
       17 34831 3 1 21 GLU OE1  O   6.364  10.839  -8.775 1.00 . C C . 346 GLU OE1  1 1 
       17 34832 3 1 21 GLU OE2  O   4.524  12.041  -8.773 1.00 . C C . 346 GLU OE2  1 1 
       17 34833 3 1 22 ALA C    C  -1.368  10.212  -3.975 1.00 . C C . 347 ALA C    1 1 
       17 34834 3 1 22 ALA CA   C  -0.767   9.607  -5.238 1.00 . C C . 347 ALA CA   1 1 
       17 34835 3 1 22 ALA CB   C  -1.222   8.165  -5.405 1.00 . C C . 347 ALA CB   1 1 
       17 34836 3 1 22 ALA H    H   1.201   8.874  -4.983 1.00 . C C . 347 ALA H    1 1 
       17 34837 3 1 22 ALA HA   H  -1.110  10.171  -6.094 1.00 . C C . 347 ALA HA   1 1 
       17 34838 3 1 22 ALA HB1  H  -0.673   7.706  -6.214 1.00 . C C . 347 ALA HB1  1 1 
       17 34839 3 1 22 ALA HB2  H  -2.278   8.145  -5.631 1.00 . C C . 347 ALA HB2  1 1 
       17 34840 3 1 22 ALA HB3  H  -1.038   7.622  -4.491 1.00 . C C . 347 ALA HB3  1 1 
       17 34841 3 1 22 ALA N    N   0.688   9.678  -5.207 1.00 . C C . 347 ALA N    1 1 
       17 34842 3 1 22 ALA O    O  -2.466  10.768  -4.003 1.00 . C C . 347 ALA O    1 1 
       17 34843 3 1 23 LEU C    C  -0.949  12.160  -1.566 1.00 . C C . 348 LEU C    1 1 
       17 34844 3 1 23 LEU CA   C  -1.101  10.643  -1.596 1.00 . C C . 348 LEU CA   1 1 
       17 34845 3 1 23 LEU CB   C  -0.323  10.016  -0.438 1.00 . C C . 348 LEU CB   1 1 
       17 34846 3 1 23 LEU CD1  C   0.138   7.978   0.948 1.00 . C C . 348 LEU CD1  1 1 
       17 34847 3 1 23 LEU CD2  C  -2.176   8.921   0.846 1.00 . C C . 348 LEU CD2  1 1 
       17 34848 3 1 23 LEU CG   C  -0.885   8.689   0.076 1.00 . C C . 348 LEU CG   1 1 
       17 34849 3 1 23 LEU H    H   0.229   9.651  -2.909 1.00 . C C . 348 LEU H    1 1 
       17 34850 3 1 23 LEU HA   H  -2.147  10.396  -1.491 1.00 . C C . 348 LEU HA   1 1 
       17 34851 3 1 23 LEU HB2  H   0.694   9.851  -0.764 1.00 . C C . 348 LEU HB2  1 1 
       17 34852 3 1 23 LEU HB3  H  -0.311  10.717   0.382 1.00 . C C . 348 LEU HB3  1 1 
       17 34853 3 1 23 LEU HD11 H   1.129   8.328   0.699 1.00 . C C . 348 LEU HD11 1 1 
       17 34854 3 1 23 LEU HD12 H  -0.067   8.188   1.987 1.00 . C C . 348 LEU HD12 1 1 
       17 34855 3 1 23 LEU HD13 H   0.079   6.913   0.777 1.00 . C C . 348 LEU HD13 1 1 
       17 34856 3 1 23 LEU HD21 H  -2.034   9.726   1.552 1.00 . C C . 348 LEU HD21 1 1 
       17 34857 3 1 23 LEU HD22 H  -2.965   9.182   0.156 1.00 . C C . 348 LEU HD22 1 1 
       17 34858 3 1 23 LEU HD23 H  -2.445   8.020   1.377 1.00 . C C . 348 LEU HD23 1 1 
       17 34859 3 1 23 LEU HG   H  -1.107   8.050  -0.766 1.00 . C C . 348 LEU HG   1 1 
       17 34860 3 1 23 LEU N    N  -0.640  10.103  -2.869 1.00 . C C . 348 LEU N    1 1 
       17 34861 3 1 23 LEU O    O  -1.729  12.860  -0.921 1.00 . C C . 348 LEU O    1 1 
       17 34862 3 1 24 GLU C    C  -0.757  14.803  -3.155 1.00 . C C . 349 GLU C    1 1 
       17 34863 3 1 24 GLU CA   C   0.313  14.096  -2.329 1.00 . C C . 349 GLU CA   1 1 
       17 34864 3 1 24 GLU CB   C   1.696  14.369  -2.924 1.00 . C C . 349 GLU CB   1 1 
       17 34865 3 1 24 GLU CD   C   2.439  15.953  -1.103 1.00 . C C . 349 GLU CD   1 1 
       17 34866 3 1 24 GLU CG   C   2.240  15.748  -2.592 1.00 . C C . 349 GLU CG   1 1 
       17 34867 3 1 24 GLU H    H   0.647  12.053  -2.768 1.00 . C C . 349 GLU H    1 1 
       17 34868 3 1 24 GLU HA   H   0.283  14.478  -1.320 1.00 . C C . 349 GLU HA   1 1 
       17 34869 3 1 24 GLU HB2  H   2.389  13.631  -2.547 1.00 . C C . 349 GLU HB2  1 1 
       17 34870 3 1 24 GLU HB3  H   1.637  14.277  -3.999 1.00 . C C . 349 GLU HB3  1 1 
       17 34871 3 1 24 GLU HG2  H   3.191  15.875  -3.088 1.00 . C C . 349 GLU HG2  1 1 
       17 34872 3 1 24 GLU HG3  H   1.544  16.492  -2.953 1.00 . C C . 349 GLU HG3  1 1 
       17 34873 3 1 24 GLU N    N   0.060  12.662  -2.272 1.00 . C C . 349 GLU N    1 1 
       17 34874 3 1 24 GLU O    O  -1.084  15.963  -2.903 1.00 . C C . 349 GLU O    1 1 
       17 34875 3 1 24 GLU OE1  O   2.376  17.116  -0.650 1.00 . C C . 349 GLU OE1  1 1 
       17 34876 3 1 24 GLU OE2  O   2.659  14.952  -0.390 1.00 . C C . 349 GLU OE2  1 1 
       17 34877 3 1 25 LEU C    C  -3.635  14.855  -4.233 1.00 . C C . 350 LEU C    1 1 
       17 34878 3 1 25 LEU CA   C  -2.334  14.656  -5.004 1.00 . C C . 350 LEU CA   1 1 
       17 34879 3 1 25 LEU CB   C  -2.573  13.742  -6.208 1.00 . C C . 350 LEU CB   1 1 
       17 34880 3 1 25 LEU CD1  C  -2.283  15.475  -7.996 1.00 . C C . 350 LEU CD1  1 1 
       17 34881 3 1 25 LEU CD2  C  -0.312  14.154  -7.206 1.00 . C C . 350 LEU CD2  1 1 
       17 34882 3 1 25 LEU CG   C  -1.809  14.127  -7.475 1.00 . C C . 350 LEU CG   1 1 
       17 34883 3 1 25 LEU H    H  -0.998  13.176  -4.293 1.00 . C C . 350 LEU H    1 1 
       17 34884 3 1 25 LEU HA   H  -1.988  15.616  -5.355 1.00 . C C . 350 LEU HA   1 1 
       17 34885 3 1 25 LEU HB2  H  -2.289  12.737  -5.932 1.00 . C C . 350 LEU HB2  1 1 
       17 34886 3 1 25 LEU HB3  H  -3.629  13.749  -6.436 1.00 . C C . 350 LEU HB3  1 1 
       17 34887 3 1 25 LEU HD11 H  -2.703  16.048  -7.182 1.00 . C C . 350 LEU HD11 1 1 
       17 34888 3 1 25 LEU HD12 H  -1.448  16.012  -8.420 1.00 . C C . 350 LEU HD12 1 1 
       17 34889 3 1 25 LEU HD13 H  -3.037  15.323  -8.755 1.00 . C C . 350 LEU HD13 1 1 
       17 34890 3 1 25 LEU HD21 H  -0.137  14.372  -6.163 1.00 . C C . 350 LEU HD21 1 1 
       17 34891 3 1 25 LEU HD22 H   0.115  13.192  -7.448 1.00 . C C . 350 LEU HD22 1 1 
       17 34892 3 1 25 LEU HD23 H   0.150  14.916  -7.815 1.00 . C C . 350 LEU HD23 1 1 
       17 34893 3 1 25 LEU HG   H  -1.999  13.388  -8.241 1.00 . C C . 350 LEU HG   1 1 
       17 34894 3 1 25 LEU N    N  -1.300  14.096  -4.141 1.00 . C C . 350 LEU N    1 1 
       17 34895 3 1 25 LEU O    O  -4.297  15.884  -4.368 1.00 . C C . 350 LEU O    1 1 
       17 34896 3 1 26 LYS C    C  -5.163  15.091  -1.643 1.00 . C C . 351 LYS C    1 1 
       17 34897 3 1 26 LYS CA   C  -5.218  13.930  -2.631 1.00 . C C . 351 LYS CA   1 1 
       17 34898 3 1 26 LYS CB   C  -5.436  12.615  -1.881 1.00 . C C . 351 LYS CB   1 1 
       17 34899 3 1 26 LYS CD   C  -6.964  11.698  -0.108 1.00 . C C . 351 LYS CD   1 1 
       17 34900 3 1 26 LYS CE   C  -6.305  10.328  -0.139 1.00 . C C . 351 LYS CE   1 1 
       17 34901 3 1 26 LYS CG   C  -6.879  12.387  -1.461 1.00 . C C . 351 LYS CG   1 1 
       17 34902 3 1 26 LYS H    H  -3.426  13.069  -3.359 1.00 . C C . 351 LYS H    1 1 
       17 34903 3 1 26 LYS HA   H  -6.044  14.089  -3.309 1.00 . C C . 351 LYS HA   1 1 
       17 34904 3 1 26 LYS HB2  H  -5.135  11.797  -2.517 1.00 . C C . 351 LYS HB2  1 1 
       17 34905 3 1 26 LYS HB3  H  -4.821  12.615  -0.993 1.00 . C C . 351 LYS HB3  1 1 
       17 34906 3 1 26 LYS HD2  H  -6.464  12.310   0.628 1.00 . C C . 351 LYS HD2  1 1 
       17 34907 3 1 26 LYS HD3  H  -8.003  11.583   0.161 1.00 . C C . 351 LYS HD3  1 1 
       17 34908 3 1 26 LYS HE2  H  -7.069   9.580  -0.291 1.00 . C C . 351 LYS HE2  1 1 
       17 34909 3 1 26 LYS HE3  H  -5.604  10.298  -0.959 1.00 . C C . 351 LYS HE3  1 1 
       17 34910 3 1 26 LYS HG2  H  -7.381  13.341  -1.399 1.00 . C C . 351 LYS HG2  1 1 
       17 34911 3 1 26 LYS HG3  H  -7.366  11.769  -2.201 1.00 . C C . 351 LYS HG3  1 1 
       17 34912 3 1 26 LYS HZ1  H  -4.894  10.783   1.333 1.00 . C C . 351 LYS HZ1  1 1 
       17 34913 3 1 26 LYS HZ2  H  -6.256   9.970   1.919 1.00 . C C . 351 LYS HZ2  1 1 
       17 34914 3 1 26 LYS HZ3  H  -5.076   9.126   1.048 1.00 . C C . 351 LYS HZ3  1 1 
       17 34915 3 1 26 LYS N    N  -3.996  13.864  -3.424 1.00 . C C . 351 LYS N    1 1 
       17 34916 3 1 26 LYS NZ   N  -5.582  10.031   1.129 1.00 . C C . 351 LYS NZ   1 1 
       17 34917 3 1 26 LYS O    O  -6.190  15.678  -1.303 1.00 . C C . 351 LYS O    1 1 
       17 34918 3 1 27 ASP C    C  -4.001  17.856  -0.904 1.00 . C C . 352 ASP C    1 1 
       17 34919 3 1 27 ASP CA   C  -3.770  16.505  -0.235 1.00 . C C . 352 ASP CA   1 1 
       17 34920 3 1 27 ASP CB   C  -2.362  16.452   0.361 1.00 . C C . 352 ASP CB   1 1 
       17 34921 3 1 27 ASP CG   C  -2.309  17.008   1.770 1.00 . C C . 352 ASP CG   1 1 
       17 34922 3 1 27 ASP H    H  -3.178  14.909  -1.493 1.00 . C C . 352 ASP H    1 1 
       17 34923 3 1 27 ASP HA   H  -4.492  16.382   0.559 1.00 . C C . 352 ASP HA   1 1 
       17 34924 3 1 27 ASP HB2  H  -2.027  15.426   0.387 1.00 . C C . 352 ASP HB2  1 1 
       17 34925 3 1 27 ASP HB3  H  -1.693  17.029  -0.260 1.00 . C C . 352 ASP HB3  1 1 
       17 34926 3 1 27 ASP N    N  -3.958  15.415  -1.185 1.00 . C C . 352 ASP N    1 1 
       17 34927 3 1 27 ASP O    O  -4.455  18.806  -0.267 1.00 . C C . 352 ASP O    1 1 
       17 34928 3 1 27 ASP OD1  O  -1.861  16.280   2.680 1.00 . C C . 352 ASP OD1  1 1 
       17 34929 3 1 27 ASP OD2  O  -2.715  18.173   1.964 1.00 . C C . 352 ASP OD2  1 1 
       17 34930 3 1 28 ALA C    C  -5.332  19.434  -3.235 1.00 . C C . 353 ALA C    1 1 
       17 34931 3 1 28 ALA CA   C  -3.858  19.168  -2.948 1.00 . C C . 353 ALA CA   1 1 
       17 34932 3 1 28 ALA CB   C  -3.069  19.106  -4.247 1.00 . C C . 353 ALA CB   1 1 
       17 34933 3 1 28 ALA H    H  -3.327  17.142  -2.646 1.00 . C C . 353 ALA H    1 1 
       17 34934 3 1 28 ALA HA   H  -3.465  19.981  -2.354 1.00 . C C . 353 ALA HA   1 1 
       17 34935 3 1 28 ALA HB1  H  -3.434  18.289  -4.852 1.00 . C C . 353 ALA HB1  1 1 
       17 34936 3 1 28 ALA HB2  H  -2.023  18.952  -4.026 1.00 . C C . 353 ALA HB2  1 1 
       17 34937 3 1 28 ALA HB3  H  -3.189  20.034  -4.786 1.00 . C C . 353 ALA HB3  1 1 
       17 34938 3 1 28 ALA N    N  -3.685  17.934  -2.193 1.00 . C C . 353 ALA N    1 1 
       17 34939 3 1 28 ALA O    O  -5.800  20.568  -3.133 1.00 . C C . 353 ALA O    1 1 
       17 34940 3 1 29 GLN C    C  -8.308  18.528  -2.615 1.00 . C C . 354 GLN C    1 1 
       17 34941 3 1 29 GLN CA   C  -7.480  18.500  -3.896 1.00 . C C . 354 GLN CA   1 1 
       17 34942 3 1 29 GLN CB   C  -7.933  17.341  -4.784 1.00 . C C . 354 GLN CB   1 1 
       17 34943 3 1 29 GLN CD   C  -8.984  15.382  -3.584 1.00 . C C . 354 GLN CD   1 1 
       17 34944 3 1 29 GLN CG   C  -7.712  15.973  -4.160 1.00 . C C . 354 GLN CG   1 1 
       17 34945 3 1 29 GLN H    H  -5.629  17.503  -3.658 1.00 . C C . 354 GLN H    1 1 
       17 34946 3 1 29 GLN HA   H  -7.629  19.428  -4.427 1.00 . C C . 354 GLN HA   1 1 
       17 34947 3 1 29 GLN HB2  H  -8.988  17.451  -4.991 1.00 . C C . 354 GLN HB2  1 1 
       17 34948 3 1 29 GLN HB3  H  -7.387  17.380  -5.715 1.00 . C C . 354 GLN HB3  1 1 
       17 34949 3 1 29 GLN HE21 H  -9.339  14.423  -5.289 1.00 . C C . 354 GLN HE21 1 1 
       17 34950 3 1 29 GLN HE22 H -10.507  14.187  -4.039 1.00 . C C . 354 GLN HE22 1 1 
       17 34951 3 1 29 GLN HG2  H  -7.332  15.303  -4.917 1.00 . C C . 354 GLN HG2  1 1 
       17 34952 3 1 29 GLN HG3  H  -6.985  16.067  -3.366 1.00 . C C . 354 GLN HG3  1 1 
       17 34953 3 1 29 GLN N    N  -6.059  18.381  -3.594 1.00 . C C . 354 GLN N    1 1 
       17 34954 3 1 29 GLN NE2  N  -9.680  14.583  -4.385 1.00 . C C . 354 GLN NE2  1 1 
       17 34955 3 1 29 GLN O    O  -9.361  19.163  -2.559 1.00 . C C . 354 GLN O    1 1 
       17 34956 3 1 29 GLN OE1  O  -9.337  15.639  -2.433 1.00 . C C . 354 GLN OE1  1 1 
       17 34957 3 1 30 ALA C    C  -8.186  18.997   0.550 1.00 . C C . 355 ALA C    1 1 
       17 34958 3 1 30 ALA CA   C  -8.520  17.782  -0.309 1.00 . C C . 355 ALA CA   1 1 
       17 34959 3 1 30 ALA CB   C  -8.168  16.499   0.429 1.00 . C C . 355 ALA CB   1 1 
       17 34960 3 1 30 ALA H    H  -6.980  17.350  -1.695 1.00 . C C . 355 ALA H    1 1 
       17 34961 3 1 30 ALA HA   H  -9.582  17.775  -0.507 1.00 . C C . 355 ALA HA   1 1 
       17 34962 3 1 30 ALA HB1  H  -7.122  16.514   0.698 1.00 . C C . 355 ALA HB1  1 1 
       17 34963 3 1 30 ALA HB2  H  -8.363  15.651  -0.211 1.00 . C C . 355 ALA HB2  1 1 
       17 34964 3 1 30 ALA HB3  H  -8.769  16.421   1.323 1.00 . C C . 355 ALA HB3  1 1 
       17 34965 3 1 30 ALA N    N  -7.825  17.836  -1.589 1.00 . C C . 355 ALA N    1 1 
       17 34966 3 1 30 ALA O    O  -9.033  19.860   0.778 1.00 . C C . 355 ALA O    1 1 
       17 34967 3 1 31 GLY C    C  -5.329  19.824   2.722 1.00 . C C . 356 GLY C    1 1 
       17 34968 3 1 31 GLY CA   C  -6.521  20.170   1.852 1.00 . C C . 356 GLY CA   1 1 
       17 34969 3 1 31 GLY H    H  -6.313  18.339   0.809 1.00 . C C . 356 GLY H    1 1 
       17 34970 3 1 31 GLY HA2  H  -7.343  20.465   2.488 1.00 . C C . 356 GLY HA2  1 1 
       17 34971 3 1 31 GLY HA3  H  -6.258  21.000   1.213 1.00 . C C . 356 GLY HA3  1 1 
       17 34972 3 1 31 GLY N    N  -6.945  19.056   1.024 1.00 . C C . 356 GLY N    1 1 
       17 34973 3 1 31 GLY O    O  -5.088  18.619   2.948 1.00 . C C . 356 GLY O    1 1 
       17 34974 3 1 31 GLY OXT  O  -4.635  20.758   3.177 1.00 . C C . 356 GLY OXT  1 1 
       17 34975 4 1  1 GLU C    C  19.824  -1.297  -5.527 1.00 . D D . 326 GLU C    1 1 
       17 34976 4 1  1 GLU CA   C  19.573  -2.412  -6.537 1.00 . D D . 326 GLU CA   1 1 
       17 34977 4 1  1 GLU CB   C  20.655  -3.487  -6.416 1.00 . D D . 326 GLU CB   1 1 
       17 34978 4 1  1 GLU CD   C  20.132  -5.035  -8.342 1.00 . D D . 326 GLU CD   1 1 
       17 34979 4 1  1 GLU CG   C  20.186  -4.871  -6.836 1.00 . D D . 326 GLU CG   1 1 
       17 34980 4 1  1 GLU H1   H  18.897  -1.107  -7.977 1.00 . D D . 326 GLU H1   1 1 
       17 34981 4 1  1 GLU H2   H  20.543  -1.556  -8.137 1.00 . D D . 326 GLU H2   1 1 
       17 34982 4 1  1 GLU H3   H  19.307  -2.668  -8.561 1.00 . D D . 326 GLU H3   1 1 
       17 34983 4 1  1 GLU HA   H  18.608  -2.854  -6.342 1.00 . D D . 326 GLU HA   1 1 
       17 34984 4 1  1 GLU HB2  H  21.493  -3.210  -7.038 1.00 . D D . 326 GLU HB2  1 1 
       17 34985 4 1  1 GLU HB3  H  20.981  -3.538  -5.388 1.00 . D D . 326 GLU HB3  1 1 
       17 34986 4 1  1 GLU HG2  H  20.868  -5.605  -6.434 1.00 . D D . 326 GLU HG2  1 1 
       17 34987 4 1  1 GLU HG3  H  19.198  -5.040  -6.434 1.00 . D D . 326 GLU HG3  1 1 
       17 34988 4 1  1 GLU N    N  19.581  -1.889  -7.929 1.00 . D D . 326 GLU N    1 1 
       17 34989 4 1  1 GLU O    O  20.648  -0.412  -5.757 1.00 . D D . 326 GLU O    1 1 
       17 34990 4 1  1 GLU OE1  O  19.403  -5.933  -8.816 1.00 . D D . 326 GLU OE1  1 1 
       17 34991 4 1  1 GLU OE2  O  20.818  -4.267  -9.048 1.00 . D D . 326 GLU OE2  1 1 
       17 34992 4 1  2 TYR C    C  18.888   1.046  -3.886 1.00 . D D . 327 TYR C    1 1 
       17 34993 4 1  2 TYR CA   C  19.252  -0.340  -3.363 1.00 . D D . 327 TYR CA   1 1 
       17 34994 4 1  2 TYR CB   C  20.684  -0.334  -2.825 1.00 . D D . 327 TYR CB   1 1 
       17 34995 4 1  2 TYR CD1  C  20.241  -1.284  -0.528 1.00 . D D . 327 TYR CD1  1 1 
       17 34996 4 1  2 TYR CD2  C  21.840  -2.385  -1.912 1.00 . D D . 327 TYR CD2  1 1 
       17 34997 4 1  2 TYR CE1  C  20.460  -2.213   0.471 1.00 . D D . 327 TYR CE1  1 1 
       17 34998 4 1  2 TYR CE2  C  22.064  -3.318  -0.917 1.00 . D D . 327 TYR CE2  1 1 
       17 34999 4 1  2 TYR CG   C  20.926  -1.353  -1.734 1.00 . D D . 327 TYR CG   1 1 
       17 35000 4 1  2 TYR CZ   C  21.372  -3.228   0.272 1.00 . D D . 327 TYR CZ   1 1 
       17 35001 4 1  2 TYR H    H  18.466  -2.076  -4.284 1.00 . D D . 327 TYR H    1 1 
       17 35002 4 1  2 TYR HA   H  18.577  -0.597  -2.561 1.00 . D D . 327 TYR HA   1 1 
       17 35003 4 1  2 TYR HB2  H  21.366  -0.547  -3.635 1.00 . D D . 327 TYR HB2  1 1 
       17 35004 4 1  2 TYR HB3  H  20.906   0.643  -2.422 1.00 . D D . 327 TYR HB3  1 1 
       17 35005 4 1  2 TYR HD1  H  19.528  -0.488  -0.375 1.00 . D D . 327 TYR HD1  1 1 
       17 35006 4 1  2 TYR HD2  H  22.381  -2.452  -2.844 1.00 . D D . 327 TYR HD2  1 1 
       17 35007 4 1  2 TYR HE1  H  19.918  -2.142   1.403 1.00 . D D . 327 TYR HE1  1 1 
       17 35008 4 1  2 TYR HE2  H  22.779  -4.112  -1.074 1.00 . D D . 327 TYR HE2  1 1 
       17 35009 4 1  2 TYR HH   H  20.754  -4.525   1.549 1.00 . D D . 327 TYR HH   1 1 
       17 35010 4 1  2 TYR N    N  19.108  -1.346  -4.409 1.00 . D D . 327 TYR N    1 1 
       17 35011 4 1  2 TYR O    O  19.572   1.593  -4.751 1.00 . D D . 327 TYR O    1 1 
       17 35012 4 1  2 TYR OH   O  21.593  -4.155   1.264 1.00 . D D . 327 TYR OH   1 1 
       17 35013 4 1  3 PHE C    C  16.995   3.787  -2.561 1.00 . D D . 328 PHE C    1 1 
       17 35014 4 1  3 PHE CA   C  17.350   2.929  -3.772 1.00 . D D . 328 PHE CA   1 1 
       17 35015 4 1  3 PHE CB   C  16.139   2.808  -4.698 1.00 . D D . 328 PHE CB   1 1 
       17 35016 4 1  3 PHE CD1  C  16.650   2.086  -7.047 1.00 . D D . 328 PHE CD1  1 1 
       17 35017 4 1  3 PHE CD2  C  16.075   0.414  -5.447 1.00 . D D . 328 PHE CD2  1 1 
       17 35018 4 1  3 PHE CE1  C  16.790   1.113  -8.018 1.00 . D D . 328 PHE CE1  1 1 
       17 35019 4 1  3 PHE CE2  C  16.214  -0.564  -6.414 1.00 . D D . 328 PHE CE2  1 1 
       17 35020 4 1  3 PHE CG   C  16.291   1.748  -5.752 1.00 . D D . 328 PHE CG   1 1 
       17 35021 4 1  3 PHE CZ   C  16.572  -0.214  -7.701 1.00 . D D . 328 PHE CZ   1 1 
       17 35022 4 1  3 PHE H    H  17.301   1.121  -2.672 1.00 . D D . 328 PHE H    1 1 
       17 35023 4 1  3 PHE HA   H  18.158   3.404  -4.309 1.00 . D D . 328 PHE HA   1 1 
       17 35024 4 1  3 PHE HB2  H  15.267   2.567  -4.109 1.00 . D D . 328 PHE HB2  1 1 
       17 35025 4 1  3 PHE HB3  H  15.981   3.753  -5.197 1.00 . D D . 328 PHE HB3  1 1 
       17 35026 4 1  3 PHE HD1  H  16.821   3.123  -7.296 1.00 . D D . 328 PHE HD1  1 1 
       17 35027 4 1  3 PHE HD2  H  15.795   0.139  -4.441 1.00 . D D . 328 PHE HD2  1 1 
       17 35028 4 1  3 PHE HE1  H  17.070   1.389  -9.024 1.00 . D D . 328 PHE HE1  1 1 
       17 35029 4 1  3 PHE HE2  H  16.042  -1.600  -6.163 1.00 . D D . 328 PHE HE2  1 1 
       17 35030 4 1  3 PHE HZ   H  16.681  -0.976  -8.458 1.00 . D D . 328 PHE HZ   1 1 
       17 35031 4 1  3 PHE N    N  17.806   1.607  -3.357 1.00 . D D . 328 PHE N    1 1 
       17 35032 4 1  3 PHE O    O  15.881   3.714  -2.043 1.00 . D D . 328 PHE O    1 1 
       17 35033 4 1  4 THR C    C  16.589   6.443  -1.228 1.00 . D D . 329 THR C    1 1 
       17 35034 4 1  4 THR CA   C  17.735   5.471  -0.967 1.00 . D D . 329 THR CA   1 1 
       17 35035 4 1  4 THR CB   C  19.013   6.246  -0.645 1.00 . D D . 329 THR CB   1 1 
       17 35036 4 1  4 THR CG2  C  19.195   6.511   0.834 1.00 . D D . 329 THR CG2  1 1 
       17 35037 4 1  4 THR H    H  18.816   4.612  -2.572 1.00 . D D . 329 THR H    1 1 
       17 35038 4 1  4 THR HA   H  17.478   4.849  -0.123 1.00 . D D . 329 THR HA   1 1 
       17 35039 4 1  4 THR HB   H  18.980   7.201  -1.150 1.00 . D D . 329 THR HB   1 1 
       17 35040 4 1  4 THR HG1  H  20.145   4.651  -0.742 1.00 . D D . 329 THR HG1  1 1 
       17 35041 4 1  4 THR HG21 H  18.485   5.921   1.396 1.00 . D D . 329 THR HG21 1 1 
       17 35042 4 1  4 THR HG22 H  20.199   6.242   1.128 1.00 . D D . 329 THR HG22 1 1 
       17 35043 4 1  4 THR HG23 H  19.030   7.560   1.035 1.00 . D D . 329 THR HG23 1 1 
       17 35044 4 1  4 THR N    N  17.948   4.599  -2.117 1.00 . D D . 329 THR N    1 1 
       17 35045 4 1  4 THR O    O  16.743   7.415  -1.968 1.00 . D D . 329 THR O    1 1 
       17 35046 4 1  4 THR OG1  O  20.155   5.542  -1.098 1.00 . D D . 329 THR OG1  1 1 
       17 35047 4 1  5 LEU C    C  13.987   7.821   0.486 1.00 . D D . 330 LEU C    1 1 
       17 35048 4 1  5 LEU CA   C  14.268   7.025  -0.784 1.00 . D D . 330 LEU CA   1 1 
       17 35049 4 1  5 LEU CB   C  13.046   6.179  -1.150 1.00 . D D . 330 LEU CB   1 1 
       17 35050 4 1  5 LEU CD1  C  12.016   7.719  -2.839 1.00 . D D . 330 LEU CD1  1 1 
       17 35051 4 1  5 LEU CD2  C  10.589   6.058  -1.630 1.00 . D D . 330 LEU CD2  1 1 
       17 35052 4 1  5 LEU CG   C  11.798   6.977  -1.529 1.00 . D D . 330 LEU CG   1 1 
       17 35053 4 1  5 LEU H    H  15.379   5.384  -0.040 1.00 . D D . 330 LEU H    1 1 
       17 35054 4 1  5 LEU HA   H  14.471   7.714  -1.590 1.00 . D D . 330 LEU HA   1 1 
       17 35055 4 1  5 LEU HB2  H  13.310   5.544  -1.983 1.00 . D D . 330 LEU HB2  1 1 
       17 35056 4 1  5 LEU HB3  H  12.802   5.553  -0.305 1.00 . D D . 330 LEU HB3  1 1 
       17 35057 4 1  5 LEU HD11 H  13.075   7.830  -3.018 1.00 . D D . 330 LEU HD11 1 1 
       17 35058 4 1  5 LEU HD12 H  11.571   7.159  -3.648 1.00 . D D . 330 LEU HD12 1 1 
       17 35059 4 1  5 LEU HD13 H  11.556   8.694  -2.781 1.00 . D D . 330 LEU HD13 1 1 
       17 35060 4 1  5 LEU HD21 H  10.915   5.062  -1.889 1.00 . D D . 330 LEU HD21 1 1 
       17 35061 4 1  5 LEU HD22 H  10.077   6.033  -0.679 1.00 . D D . 330 LEU HD22 1 1 
       17 35062 4 1  5 LEU HD23 H   9.918   6.427  -2.391 1.00 . D D . 330 LEU HD23 1 1 
       17 35063 4 1  5 LEU HG   H  11.599   7.710  -0.761 1.00 . D D . 330 LEU HG   1 1 
       17 35064 4 1  5 LEU N    N  15.440   6.174  -0.617 1.00 . D D . 330 LEU N    1 1 
       17 35065 4 1  5 LEU O    O  13.799   7.250   1.560 1.00 . D D . 330 LEU O    1 1 
       17 35066 4 1  6 GLN C    C  12.216  10.368   1.578 1.00 . D D . 331 GLN C    1 1 
       17 35067 4 1  6 GLN CA   C  13.698  10.019   1.491 1.00 . D D . 331 GLN CA   1 1 
       17 35068 4 1  6 GLN CB   C  14.531  11.297   1.378 1.00 . D D . 331 GLN CB   1 1 
       17 35069 4 1  6 GLN CD   C  17.009  10.952   1.033 1.00 . D D . 331 GLN CD   1 1 
       17 35070 4 1  6 GLN CG   C  15.897  11.193   2.035 1.00 . D D . 331 GLN CG   1 1 
       17 35071 4 1  6 GLN H    H  14.114   9.540  -0.528 1.00 . D D . 331 GLN H    1 1 
       17 35072 4 1  6 GLN HA   H  13.984   9.491   2.388 1.00 . D D . 331 GLN HA   1 1 
       17 35073 4 1  6 GLN HB2  H  14.674  11.529   0.333 1.00 . D D . 331 GLN HB2  1 1 
       17 35074 4 1  6 GLN HB3  H  13.991  12.107   1.846 1.00 . D D . 331 GLN HB3  1 1 
       17 35075 4 1  6 GLN HE21 H  17.354  12.906   0.908 1.00 . D D . 331 GLN HE21 1 1 
       17 35076 4 1  6 GLN HE22 H  18.361  11.902  -0.073 1.00 . D D . 331 GLN HE22 1 1 
       17 35077 4 1  6 GLN HG2  H  16.101  12.114   2.561 1.00 . D D . 331 GLN HG2  1 1 
       17 35078 4 1  6 GLN HG3  H  15.882  10.373   2.739 1.00 . D D . 331 GLN HG3  1 1 
       17 35079 4 1  6 GLN N    N  13.958   9.143   0.354 1.00 . D D . 331 GLN N    1 1 
       17 35080 4 1  6 GLN NE2  N  17.638  12.029   0.577 1.00 . D D . 331 GLN NE2  1 1 
       17 35081 4 1  6 GLN O    O  11.787  11.421   1.106 1.00 . D D . 331 GLN O    1 1 
       17 35082 4 1  6 GLN OE1  O  17.300   9.811   0.673 1.00 . D D . 331 GLN OE1  1 1 
       17 35083 4 1  7 ILE C    C   9.702  10.588   3.525 1.00 . D D . 332 ILE C    1 1 
       17 35084 4 1  7 ILE CA   C  10.005   9.688   2.332 1.00 . D D . 332 ILE CA   1 1 
       17 35085 4 1  7 ILE CB   C   9.254   8.352   2.507 1.00 . D D . 332 ILE CB   1 1 
       17 35086 4 1  7 ILE CD1  C   9.834   5.949   1.898 1.00 . D D . 332 ILE CD1  1 1 
       17 35087 4 1  7 ILE CG1  C   9.651   7.368   1.404 1.00 . D D . 332 ILE CG1  1 1 
       17 35088 4 1  7 ILE CG2  C   7.750   8.583   2.502 1.00 . D D . 332 ILE CG2  1 1 
       17 35089 4 1  7 ILE H    H  11.841   8.656   2.537 1.00 . D D . 332 ILE H    1 1 
       17 35090 4 1  7 ILE HA   H   9.643  10.164   1.432 1.00 . D D . 332 ILE HA   1 1 
       17 35091 4 1  7 ILE HB   H   9.526   7.936   3.465 1.00 . D D . 332 ILE HB   1 1 
       17 35092 4 1  7 ILE HD11 H   9.435   5.862   2.898 1.00 . D D . 332 ILE HD11 1 1 
       17 35093 4 1  7 ILE HD12 H   9.312   5.269   1.241 1.00 . D D . 332 ILE HD12 1 1 
       17 35094 4 1  7 ILE HD13 H  10.886   5.704   1.907 1.00 . D D . 332 ILE HD13 1 1 
       17 35095 4 1  7 ILE HG12 H   8.882   7.358   0.646 1.00 . D D . 332 ILE HG12 1 1 
       17 35096 4 1  7 ILE HG13 H  10.582   7.689   0.961 1.00 . D D . 332 ILE HG13 1 1 
       17 35097 4 1  7 ILE HG21 H   7.514   9.433   3.125 1.00 . D D . 332 ILE HG21 1 1 
       17 35098 4 1  7 ILE HG22 H   7.419   8.775   1.492 1.00 . D D . 332 ILE HG22 1 1 
       17 35099 4 1  7 ILE HG23 H   7.250   7.706   2.884 1.00 . D D . 332 ILE HG23 1 1 
       17 35100 4 1  7 ILE N    N  11.439   9.476   2.183 1.00 . D D . 332 ILE N    1 1 
       17 35101 4 1  7 ILE O    O  10.363  10.507   4.560 1.00 . D D . 332 ILE O    1 1 
       17 35102 4 1  8 ARG C    C   7.016  11.897   5.105 1.00 . D D . 333 ARG C    1 1 
       17 35103 4 1  8 ARG CA   C   8.306  12.361   4.437 1.00 . D D . 333 ARG CA   1 1 
       17 35104 4 1  8 ARG CB   C   8.127  13.775   3.882 1.00 . D D . 333 ARG CB   1 1 
       17 35105 4 1  8 ARG CD   C   6.286  15.228   2.977 1.00 . D D . 333 ARG CD   1 1 
       17 35106 4 1  8 ARG CG   C   7.003  13.892   2.865 1.00 . D D . 333 ARG CG   1 1 
       17 35107 4 1  8 ARG CZ   C   5.323  16.939   1.489 1.00 . D D . 333 ARG CZ   1 1 
       17 35108 4 1  8 ARG H    H   8.209  11.462   2.523 1.00 . D D . 333 ARG H    1 1 
       17 35109 4 1  8 ARG HA   H   9.096  12.370   5.173 1.00 . D D . 333 ARG HA   1 1 
       17 35110 4 1  8 ARG HB2  H   7.913  14.446   4.701 1.00 . D D . 333 ARG HB2  1 1 
       17 35111 4 1  8 ARG HB3  H   9.047  14.083   3.407 1.00 . D D . 333 ARG HB3  1 1 
       17 35112 4 1  8 ARG HD2  H   5.398  15.096   3.578 1.00 . D D . 333 ARG HD2  1 1 
       17 35113 4 1  8 ARG HD3  H   6.944  15.935   3.460 1.00 . D D . 333 ARG HD3  1 1 
       17 35114 4 1  8 ARG HE   H   6.080  15.194   0.886 1.00 . D D . 333 ARG HE   1 1 
       17 35115 4 1  8 ARG HG2  H   7.418  13.800   1.873 1.00 . D D . 333 ARG HG2  1 1 
       17 35116 4 1  8 ARG HG3  H   6.292  13.096   3.036 1.00 . D D . 333 ARG HG3  1 1 
       17 35117 4 1  8 ARG HH11 H   5.302  17.428   3.452 1.00 . D D . 333 ARG HH11 1 1 
       17 35118 4 1  8 ARG HH12 H   4.630  18.614   2.385 1.00 . D D . 333 ARG HH12 1 1 
       17 35119 4 1  8 ARG HH21 H   5.197  16.754  -0.519 1.00 . D D . 333 ARG HH21 1 1 
       17 35120 4 1  8 ARG HH22 H   4.570  18.232   0.130 1.00 . D D . 333 ARG HH22 1 1 
       17 35121 4 1  8 ARG N    N   8.698  11.445   3.372 1.00 . D D . 333 ARG N    1 1 
       17 35122 4 1  8 ARG NE   N   5.900  15.754   1.670 1.00 . D D . 333 ARG NE   1 1 
       17 35123 4 1  8 ARG NH1  N   5.064  17.725   2.527 1.00 . D D . 333 ARG NH1  1 1 
       17 35124 4 1  8 ARG NH2  N   5.004  17.341   0.266 1.00 . D D . 333 ARG NH2  1 1 
       17 35125 4 1  8 ARG O    O   6.502  10.820   4.802 1.00 . D D . 333 ARG O    1 1 
       17 35126 4 1  9 GLY C    C   5.421  11.124   7.562 1.00 . D D . 334 GLY C    1 1 
       17 35127 4 1  9 GLY CA   C   5.273  12.370   6.711 1.00 . D D . 334 GLY CA   1 1 
       17 35128 4 1  9 GLY H    H   6.952  13.560   6.215 1.00 . D D . 334 GLY H    1 1 
       17 35129 4 1  9 GLY HA2  H   4.493  12.204   5.982 1.00 . D D . 334 GLY HA2  1 1 
       17 35130 4 1  9 GLY HA3  H   4.988  13.195   7.346 1.00 . D D . 334 GLY HA3  1 1 
       17 35131 4 1  9 GLY N    N   6.499  12.715   6.015 1.00 . D D . 334 GLY N    1 1 
       17 35132 4 1  9 GLY O    O   5.774  10.058   7.058 1.00 . D D . 334 GLY O    1 1 
       17 35133 4 1 10 ARG C    C   4.246   9.047   9.433 1.00 . D D . 335 ARG C    1 1 
       17 35134 4 1 10 ARG CA   C   5.258  10.135   9.780 1.00 . D D . 335 ARG CA   1 1 
       17 35135 4 1 10 ARG CB   C   5.042  10.609  11.218 1.00 . D D . 335 ARG CB   1 1 
       17 35136 4 1 10 ARG CD   C   7.001  10.071  12.698 1.00 . D D . 335 ARG CD   1 1 
       17 35137 4 1 10 ARG CG   C   5.604   9.658  12.262 1.00 . D D . 335 ARG CG   1 1 
       17 35138 4 1 10 ARG CZ   C   7.957   8.056  13.746 1.00 . D D . 335 ARG CZ   1 1 
       17 35139 4 1 10 ARG H    H   4.875  12.134   9.198 1.00 . D D . 335 ARG H    1 1 
       17 35140 4 1 10 ARG HA   H   6.253   9.726   9.690 1.00 . D D . 335 ARG HA   1 1 
       17 35141 4 1 10 ARG HB2  H   5.519  11.570  11.344 1.00 . D D . 335 ARG HB2  1 1 
       17 35142 4 1 10 ARG HB3  H   3.982  10.717  11.394 1.00 . D D . 335 ARG HB3  1 1 
       17 35143 4 1 10 ARG HD2  H   7.680   9.925  11.871 1.00 . D D . 335 ARG HD2  1 1 
       17 35144 4 1 10 ARG HD3  H   6.984  11.116  12.969 1.00 . D D . 335 ARG HD3  1 1 
       17 35145 4 1 10 ARG HE   H   7.422   9.710  14.725 1.00 . D D . 335 ARG HE   1 1 
       17 35146 4 1 10 ARG HG2  H   4.954   9.659  13.124 1.00 . D D . 335 ARG HG2  1 1 
       17 35147 4 1 10 ARG HG3  H   5.647   8.663  11.843 1.00 . D D . 335 ARG HG3  1 1 
       17 35148 4 1 10 ARG HH11 H   7.733   7.931  11.739 1.00 . D D . 335 ARG HH11 1 1 
       17 35149 4 1 10 ARG HH12 H   8.403   6.527  12.500 1.00 . D D . 335 ARG HH12 1 1 
       17 35150 4 1 10 ARG HH21 H   8.305   7.866  15.727 1.00 . D D . 335 ARG HH21 1 1 
       17 35151 4 1 10 ARG HH22 H   8.728   6.490  14.764 1.00 . D D . 335 ARG HH22 1 1 
       17 35152 4 1 10 ARG N    N   5.152  11.259   8.856 1.00 . D D . 335 ARG N    1 1 
       17 35153 4 1 10 ARG NE   N   7.471   9.291  13.841 1.00 . D D . 335 ARG NE   1 1 
       17 35154 4 1 10 ARG NH1  N   8.037   7.456  12.564 1.00 . D D . 335 ARG NH1  1 1 
       17 35155 4 1 10 ARG NH2  N   8.363   7.418  14.835 1.00 . D D . 335 ARG NH2  1 1 
       17 35156 4 1 10 ARG O    O   4.488   7.864   9.671 1.00 . D D . 335 ARG O    1 1 
       17 35157 4 1 11 GLU C    C   2.458   7.734   7.243 1.00 . D D . 336 GLU C    1 1 
       17 35158 4 1 11 GLU CA   C   2.066   8.513   8.493 1.00 . D D . 336 GLU CA   1 1 
       17 35159 4 1 11 GLU CB   C   0.747   9.251   8.257 1.00 . D D . 336 GLU CB   1 1 
       17 35160 4 1 11 GLU CD   C  -0.691   9.036  10.322 1.00 . D D . 336 GLU CD   1 1 
       17 35161 4 1 11 GLU CG   C   0.204   9.940   9.498 1.00 . D D . 336 GLU CG   1 1 
       17 35162 4 1 11 GLU H    H   2.977  10.411   8.706 1.00 . D D . 336 GLU H    1 1 
       17 35163 4 1 11 GLU HA   H   1.937   7.817   9.309 1.00 . D D . 336 GLU HA   1 1 
       17 35164 4 1 11 GLU HB2  H   0.899   9.999   7.493 1.00 . D D . 336 GLU HB2  1 1 
       17 35165 4 1 11 GLU HB3  H   0.008   8.542   7.912 1.00 . D D . 336 GLU HB3  1 1 
       17 35166 4 1 11 GLU HG2  H   1.035  10.254  10.112 1.00 . D D . 336 GLU HG2  1 1 
       17 35167 4 1 11 GLU HG3  H  -0.365  10.806   9.193 1.00 . D D . 336 GLU HG3  1 1 
       17 35168 4 1 11 GLU N    N   3.113   9.455   8.871 1.00 . D D . 336 GLU N    1 1 
       17 35169 4 1 11 GLU O    O   2.487   6.503   7.251 1.00 . D D . 336 GLU O    1 1 
       17 35170 4 1 11 GLU OE1  O  -0.595   7.801  10.163 1.00 . D D . 336 GLU OE1  1 1 
       17 35171 4 1 11 GLU OE2  O  -1.488   9.563  11.126 1.00 . D D . 336 GLU OE2  1 1 
       17 35172 4 1 12 ARG C    C   4.344   6.897   5.123 1.00 . D D . 337 ARG C    1 1 
       17 35173 4 1 12 ARG CA   C   3.157   7.830   4.912 1.00 . D D . 337 ARG CA   1 1 
       17 35174 4 1 12 ARG CB   C   3.505   8.898   3.872 1.00 . D D . 337 ARG CB   1 1 
       17 35175 4 1 12 ARG CD   C   2.986   9.934   1.642 1.00 . D D . 337 ARG CD   1 1 
       17 35176 4 1 12 ARG CG   C   2.713   8.770   2.581 1.00 . D D . 337 ARG CG   1 1 
       17 35177 4 1 12 ARG CZ   C   2.084  12.198   1.277 1.00 . D D . 337 ARG CZ   1 1 
       17 35178 4 1 12 ARG H    H   2.724   9.435   6.225 1.00 . D D . 337 ARG H    1 1 
       17 35179 4 1 12 ARG HA   H   2.320   7.250   4.555 1.00 . D D . 337 ARG HA   1 1 
       17 35180 4 1 12 ARG HB2  H   3.307   9.872   4.294 1.00 . D D . 337 ARG HB2  1 1 
       17 35181 4 1 12 ARG HB3  H   4.556   8.826   3.633 1.00 . D D . 337 ARG HB3  1 1 
       17 35182 4 1 12 ARG HD2  H   4.050  10.115   1.614 1.00 . D D . 337 ARG HD2  1 1 
       17 35183 4 1 12 ARG HD3  H   2.640   9.671   0.654 1.00 . D D . 337 ARG HD3  1 1 
       17 35184 4 1 12 ARG HE   H   2.007  11.200   3.004 1.00 . D D . 337 ARG HE   1 1 
       17 35185 4 1 12 ARG HG2  H   2.993   7.850   2.088 1.00 . D D . 337 ARG HG2  1 1 
       17 35186 4 1 12 ARG HG3  H   1.659   8.748   2.817 1.00 . D D . 337 ARG HG3  1 1 
       17 35187 4 1 12 ARG HH11 H   2.949  11.368  -0.352 1.00 . D D . 337 ARG HH11 1 1 
       17 35188 4 1 12 ARG HH12 H   2.306  12.959  -0.582 1.00 . D D . 337 ARG HH12 1 1 
       17 35189 4 1 12 ARG HH21 H   1.161  13.293   2.703 1.00 . D D . 337 ARG HH21 1 1 
       17 35190 4 1 12 ARG HH22 H   1.292  14.053   1.152 1.00 . D D . 337 ARG HH22 1 1 
       17 35191 4 1 12 ARG N    N   2.763   8.457   6.170 1.00 . D D . 337 ARG N    1 1 
       17 35192 4 1 12 ARG NE   N   2.310  11.155   2.073 1.00 . D D . 337 ARG NE   1 1 
       17 35193 4 1 12 ARG NH1  N   2.479  12.173   0.010 1.00 . D D . 337 ARG NH1  1 1 
       17 35194 4 1 12 ARG NH2  N   1.461  13.269   1.750 1.00 . D D . 337 ARG NH2  1 1 
       17 35195 4 1 12 ARG O    O   4.383   5.792   4.581 1.00 . D D . 337 ARG O    1 1 
       17 35196 4 1 13 PHE C    C   6.097   5.266   6.943 1.00 . D D . 338 PHE C    1 1 
       17 35197 4 1 13 PHE CA   C   6.488   6.547   6.212 1.00 . D D . 338 PHE CA   1 1 
       17 35198 4 1 13 PHE CB   C   7.483   7.359   7.050 1.00 . D D . 338 PHE CB   1 1 
       17 35199 4 1 13 PHE CD1  C   8.368   5.806   8.810 1.00 . D D . 338 PHE CD1  1 1 
       17 35200 4 1 13 PHE CD2  C   9.840   6.492   7.064 1.00 . D D . 338 PHE CD2  1 1 
       17 35201 4 1 13 PHE CE1  C   9.379   5.047   9.368 1.00 . D D . 338 PHE CE1  1 1 
       17 35202 4 1 13 PHE CE2  C  10.855   5.735   7.617 1.00 . D D . 338 PHE CE2  1 1 
       17 35203 4 1 13 PHE CG   C   8.587   6.536   7.653 1.00 . D D . 338 PHE CG   1 1 
       17 35204 4 1 13 PHE CZ   C  10.624   5.012   8.771 1.00 . D D . 338 PHE CZ   1 1 
       17 35205 4 1 13 PHE H    H   5.214   8.232   6.330 1.00 . D D . 338 PHE H    1 1 
       17 35206 4 1 13 PHE HA   H   6.949   6.283   5.272 1.00 . D D . 338 PHE HA   1 1 
       17 35207 4 1 13 PHE HB2  H   7.937   8.112   6.425 1.00 . D D . 338 PHE HB2  1 1 
       17 35208 4 1 13 PHE HB3  H   6.950   7.843   7.856 1.00 . D D . 338 PHE HB3  1 1 
       17 35209 4 1 13 PHE HD1  H   7.395   5.832   9.277 1.00 . D D . 338 PHE HD1  1 1 
       17 35210 4 1 13 PHE HD2  H  10.021   7.058   6.162 1.00 . D D . 338 PHE HD2  1 1 
       17 35211 4 1 13 PHE HE1  H   9.194   4.483  10.270 1.00 . D D . 338 PHE HE1  1 1 
       17 35212 4 1 13 PHE HE2  H  11.827   5.709   7.149 1.00 . D D . 338 PHE HE2  1 1 
       17 35213 4 1 13 PHE HZ   H  11.415   4.419   9.206 1.00 . D D . 338 PHE HZ   1 1 
       17 35214 4 1 13 PHE N    N   5.305   7.345   5.922 1.00 . D D . 338 PHE N    1 1 
       17 35215 4 1 13 PHE O    O   6.570   4.180   6.608 1.00 . D D . 338 PHE O    1 1 
       17 35216 4 1 14 GLU C    C   4.174   3.191   7.794 1.00 . D D . 339 GLU C    1 1 
       17 35217 4 1 14 GLU CA   C   4.769   4.252   8.712 1.00 . D D . 339 GLU CA   1 1 
       17 35218 4 1 14 GLU CB   C   3.734   4.687   9.751 1.00 . D D . 339 GLU CB   1 1 
       17 35219 4 1 14 GLU CD   C   4.442   4.537  12.172 1.00 . D D . 339 GLU CD   1 1 
       17 35220 4 1 14 GLU CG   C   3.750   3.843  11.015 1.00 . D D . 339 GLU CG   1 1 
       17 35221 4 1 14 GLU H    H   4.883   6.292   8.158 1.00 . D D . 339 GLU H    1 1 
       17 35222 4 1 14 GLU HA   H   5.624   3.832   9.219 1.00 . D D . 339 GLU HA   1 1 
       17 35223 4 1 14 GLU HB2  H   3.927   5.713  10.027 1.00 . D D . 339 GLU HB2  1 1 
       17 35224 4 1 14 GLU HB3  H   2.750   4.620   9.312 1.00 . D D . 339 GLU HB3  1 1 
       17 35225 4 1 14 GLU HG2  H   2.732   3.628  11.302 1.00 . D D . 339 GLU HG2  1 1 
       17 35226 4 1 14 GLU HG3  H   4.268   2.917  10.808 1.00 . D D . 339 GLU HG3  1 1 
       17 35227 4 1 14 GLU N    N   5.227   5.401   7.939 1.00 . D D . 339 GLU N    1 1 
       17 35228 4 1 14 GLU O    O   4.306   1.993   8.046 1.00 . D D . 339 GLU O    1 1 
       17 35229 4 1 14 GLU OE1  O   4.224   5.754  12.349 1.00 . D D . 339 GLU OE1  1 1 
       17 35230 4 1 14 GLU OE2  O   5.202   3.865  12.900 1.00 . D D . 339 GLU OE2  1 1 
       17 35231 4 1 15 MET C    C   4.002   1.931   5.038 1.00 . D D . 340 MET C    1 1 
       17 35232 4 1 15 MET CA   C   2.922   2.723   5.764 1.00 . D D . 340 MET CA   1 1 
       17 35233 4 1 15 MET CB   C   2.068   3.494   4.756 1.00 . D D . 340 MET CB   1 1 
       17 35234 4 1 15 MET CE   C  -0.101   4.759   2.677 1.00 . D D . 340 MET CE   1 1 
       17 35235 4 1 15 MET CG   C   1.003   2.642   4.083 1.00 . D D . 340 MET CG   1 1 
       17 35236 4 1 15 MET H    H   3.459   4.605   6.571 1.00 . D D . 340 MET H    1 1 
       17 35237 4 1 15 MET HA   H   2.293   2.037   6.310 1.00 . D D . 340 MET HA   1 1 
       17 35238 4 1 15 MET HB2  H   1.576   4.309   5.266 1.00 . D D . 340 MET HB2  1 1 
       17 35239 4 1 15 MET HB3  H   2.712   3.897   3.989 1.00 . D D . 340 MET HB3  1 1 
       17 35240 4 1 15 MET HE1  H  -0.798   4.682   3.498 1.00 . D D . 340 MET HE1  1 1 
       17 35241 4 1 15 MET HE2  H   0.661   5.485   2.919 1.00 . D D . 340 MET HE2  1 1 
       17 35242 4 1 15 MET HE3  H  -0.626   5.071   1.787 1.00 . D D . 340 MET HE3  1 1 
       17 35243 4 1 15 MET HG2  H   1.340   1.616   4.067 1.00 . D D . 340 MET HG2  1 1 
       17 35244 4 1 15 MET HG3  H   0.091   2.711   4.658 1.00 . D D . 340 MET HG3  1 1 
       17 35245 4 1 15 MET N    N   3.526   3.638   6.723 1.00 . D D . 340 MET N    1 1 
       17 35246 4 1 15 MET O    O   4.025   0.701   5.089 1.00 . D D . 340 MET O    1 1 
       17 35247 4 1 15 MET SD   S   0.663   3.164   2.392 1.00 . D D . 340 MET SD   1 1 
       17 35248 4 1 16 PHE C    C   6.910   1.255   4.589 1.00 . D D . 341 PHE C    1 1 
       17 35249 4 1 16 PHE CA   C   5.988   2.006   3.635 1.00 . D D . 341 PHE CA   1 1 
       17 35250 4 1 16 PHE CB   C   6.779   3.050   2.845 1.00 . D D . 341 PHE CB   1 1 
       17 35251 4 1 16 PHE CD1  C   6.257   5.420   2.202 1.00 . D D . 341 PHE CD1  1 1 
       17 35252 4 1 16 PHE CD2  C   4.712   3.708   1.594 1.00 . D D . 341 PHE CD2  1 1 
       17 35253 4 1 16 PHE CE1  C   5.440   6.367   1.617 1.00 . D D . 341 PHE CE1  1 1 
       17 35254 4 1 16 PHE CE2  C   3.893   4.649   1.006 1.00 . D D . 341 PHE CE2  1 1 
       17 35255 4 1 16 PHE CG   C   5.901   4.081   2.197 1.00 . D D . 341 PHE CG   1 1 
       17 35256 4 1 16 PHE CZ   C   4.257   5.981   1.018 1.00 . D D . 341 PHE CZ   1 1 
       17 35257 4 1 16 PHE H    H   4.831   3.625   4.365 1.00 . D D . 341 PHE H    1 1 
       17 35258 4 1 16 PHE HA   H   5.553   1.299   2.945 1.00 . D D . 341 PHE HA   1 1 
       17 35259 4 1 16 PHE HB2  H   7.458   3.561   3.511 1.00 . D D . 341 PHE HB2  1 1 
       17 35260 4 1 16 PHE HB3  H   7.343   2.555   2.068 1.00 . D D . 341 PHE HB3  1 1 
       17 35261 4 1 16 PHE HD1  H   7.183   5.721   2.669 1.00 . D D . 341 PHE HD1  1 1 
       17 35262 4 1 16 PHE HD2  H   4.426   2.666   1.587 1.00 . D D . 341 PHE HD2  1 1 
       17 35263 4 1 16 PHE HE1  H   5.727   7.408   1.626 1.00 . D D . 341 PHE HE1  1 1 
       17 35264 4 1 16 PHE HE2  H   2.968   4.345   0.539 1.00 . D D . 341 PHE HE2  1 1 
       17 35265 4 1 16 PHE HZ   H   3.617   6.718   0.563 1.00 . D D . 341 PHE HZ   1 1 
       17 35266 4 1 16 PHE N    N   4.900   2.644   4.366 1.00 . D D . 341 PHE N    1 1 
       17 35267 4 1 16 PHE O    O   7.514   0.249   4.218 1.00 . D D . 341 PHE O    1 1 
       17 35268 4 1 17 ARG C    C   7.221  -0.216   7.267 1.00 . D D . 342 ARG C    1 1 
       17 35269 4 1 17 ARG CA   C   7.842   1.103   6.827 1.00 . D D . 342 ARG CA   1 1 
       17 35270 4 1 17 ARG CB   C   8.032   2.025   8.033 1.00 . D D . 342 ARG CB   1 1 
       17 35271 4 1 17 ARG CD   C   8.821   0.677  10.002 1.00 . D D . 342 ARG CD   1 1 
       17 35272 4 1 17 ARG CG   C   9.220   1.650   8.904 1.00 . D D . 342 ARG CG   1 1 
       17 35273 4 1 17 ARG CZ   C   9.921  -0.814  11.626 1.00 . D D . 342 ARG CZ   1 1 
       17 35274 4 1 17 ARG H    H   6.491   2.542   6.065 1.00 . D D . 342 ARG H    1 1 
       17 35275 4 1 17 ARG HA   H   8.803   0.902   6.378 1.00 . D D . 342 ARG HA   1 1 
       17 35276 4 1 17 ARG HB2  H   8.176   3.035   7.680 1.00 . D D . 342 ARG HB2  1 1 
       17 35277 4 1 17 ARG HB3  H   7.141   1.989   8.642 1.00 . D D . 342 ARG HB3  1 1 
       17 35278 4 1 17 ARG HD2  H   8.340   1.227  10.796 1.00 . D D . 342 ARG HD2  1 1 
       17 35279 4 1 17 ARG HD3  H   8.127  -0.043   9.592 1.00 . D D . 342 ARG HD3  1 1 
       17 35280 4 1 17 ARG HE   H  10.833   0.075  10.090 1.00 . D D . 342 ARG HE   1 1 
       17 35281 4 1 17 ARG HG2  H   9.976   1.190   8.286 1.00 . D D . 342 ARG HG2  1 1 
       17 35282 4 1 17 ARG HG3  H   9.618   2.546   9.357 1.00 . D D . 342 ARG HG3  1 1 
       17 35283 4 1 17 ARG HH11 H   7.945  -0.529  11.955 1.00 . D D . 342 ARG HH11 1 1 
       17 35284 4 1 17 ARG HH12 H   8.742  -1.574  13.083 1.00 . D D . 342 ARG HH12 1 1 
       17 35285 4 1 17 ARG HH21 H  11.882  -1.299  11.572 1.00 . D D . 342 ARG HH21 1 1 
       17 35286 4 1 17 ARG HH22 H  10.977  -2.010  12.867 1.00 . D D . 342 ARG HH22 1 1 
       17 35287 4 1 17 ARG N    N   7.004   1.742   5.823 1.00 . D D . 342 ARG N    1 1 
       17 35288 4 1 17 ARG NE   N   9.974  -0.034  10.549 1.00 . D D . 342 ARG NE   1 1 
       17 35289 4 1 17 ARG NH1  N   8.775  -0.986  12.274 1.00 . D D . 342 ARG NH1  1 1 
       17 35290 4 1 17 ARG NH2  N  11.016  -1.424  12.057 1.00 . D D . 342 ARG NH2  1 1 
       17 35291 4 1 17 ARG O    O   7.926  -1.180   7.564 1.00 . D D . 342 ARG O    1 1 
       17 35292 4 1 18 GLU C    C   5.065  -2.410   6.499 1.00 . D D . 343 GLU C    1 1 
       17 35293 4 1 18 GLU CA   C   5.169  -1.454   7.681 1.00 . D D . 343 GLU CA   1 1 
       17 35294 4 1 18 GLU CB   C   3.773  -1.097   8.193 1.00 . D D . 343 GLU CB   1 1 
       17 35295 4 1 18 GLU CD   C   2.335  -0.754  10.242 1.00 . D D . 343 GLU CD   1 1 
       17 35296 4 1 18 GLU CG   C   3.739  -0.737   9.669 1.00 . D D . 343 GLU CG   1 1 
       17 35297 4 1 18 GLU H    H   5.387   0.548   7.036 1.00 . D D . 343 GLU H    1 1 
       17 35298 4 1 18 GLU HA   H   5.724  -1.936   8.473 1.00 . D D . 343 GLU HA   1 1 
       17 35299 4 1 18 GLU HB2  H   3.401  -0.253   7.630 1.00 . D D . 343 GLU HB2  1 1 
       17 35300 4 1 18 GLU HB3  H   3.117  -1.940   8.035 1.00 . D D . 343 GLU HB3  1 1 
       17 35301 4 1 18 GLU HG2  H   4.342  -1.448  10.214 1.00 . D D . 343 GLU HG2  1 1 
       17 35302 4 1 18 GLU HG3  H   4.152   0.254   9.795 1.00 . D D . 343 GLU HG3  1 1 
       17 35303 4 1 18 GLU N    N   5.892  -0.252   7.294 1.00 . D D . 343 GLU N    1 1 
       17 35304 4 1 18 GLU O    O   5.045  -3.629   6.672 1.00 . D D . 343 GLU O    1 1 
       17 35305 4 1 18 GLU OE1  O   2.115  -1.453  11.253 1.00 . D D . 343 GLU OE1  1 1 
       17 35306 4 1 18 GLU OE2  O   1.456  -0.068   9.679 1.00 . D D . 343 GLU OE2  1 1 
       17 35307 4 1 19 LEU C    C   6.281  -3.215   3.711 1.00 . D D . 344 LEU C    1 1 
       17 35308 4 1 19 LEU CA   C   4.916  -2.645   4.082 1.00 . D D . 344 LEU CA   1 1 
       17 35309 4 1 19 LEU CB   C   4.370  -1.800   2.928 1.00 . D D . 344 LEU CB   1 1 
       17 35310 4 1 19 LEU CD1  C   2.402  -0.798   1.743 1.00 . D D . 344 LEU CD1  1 1 
       17 35311 4 1 19 LEU CD2  C   2.376  -3.216   2.381 1.00 . D D . 344 LEU CD2  1 1 
       17 35312 4 1 19 LEU CG   C   2.849  -1.824   2.773 1.00 . D D . 344 LEU CG   1 1 
       17 35313 4 1 19 LEU H    H   5.034  -0.868   5.223 1.00 . D D . 344 LEU H    1 1 
       17 35314 4 1 19 LEU HA   H   4.237  -3.462   4.272 1.00 . D D . 344 LEU HA   1 1 
       17 35315 4 1 19 LEU HB2  H   4.680  -0.777   3.082 1.00 . D D . 344 LEU HB2  1 1 
       17 35316 4 1 19 LEU HB3  H   4.808  -2.158   2.009 1.00 . D D . 344 LEU HB3  1 1 
       17 35317 4 1 19 LEU HD11 H   2.980   0.106   1.861 1.00 . D D . 344 LEU HD11 1 1 
       17 35318 4 1 19 LEU HD12 H   2.553  -1.195   0.750 1.00 . D D . 344 LEU HD12 1 1 
       17 35319 4 1 19 LEU HD13 H   1.354  -0.576   1.886 1.00 . D D . 344 LEU HD13 1 1 
       17 35320 4 1 19 LEU HD21 H   3.105  -3.946   2.699 1.00 . D D . 344 LEU HD21 1 1 
       17 35321 4 1 19 LEU HD22 H   1.429  -3.422   2.858 1.00 . D D . 344 LEU HD22 1 1 
       17 35322 4 1 19 LEU HD23 H   2.257  -3.268   1.309 1.00 . D D . 344 LEU HD23 1 1 
       17 35323 4 1 19 LEU HG   H   2.392  -1.568   3.718 1.00 . D D . 344 LEU HG   1 1 
       17 35324 4 1 19 LEU N    N   5.008  -1.846   5.296 1.00 . D D . 344 LEU N    1 1 
       17 35325 4 1 19 LEU O    O   6.375  -4.285   3.109 1.00 . D D . 344 LEU O    1 1 
       17 35326 4 1 20 ASN C    C   9.137  -4.011   4.773 1.00 . D D . 345 ASN C    1 1 
       17 35327 4 1 20 ASN CA   C   8.696  -2.935   3.787 1.00 . D D . 345 ASN CA   1 1 
       17 35328 4 1 20 ASN CB   C   9.662  -1.749   3.839 1.00 . D D . 345 ASN CB   1 1 
       17 35329 4 1 20 ASN CG   C  11.013  -2.077   3.236 1.00 . D D . 345 ASN CG   1 1 
       17 35330 4 1 20 ASN H    H   7.201  -1.652   4.559 1.00 . D D . 345 ASN H    1 1 
       17 35331 4 1 20 ASN HA   H   8.703  -3.351   2.791 1.00 . D D . 345 ASN HA   1 1 
       17 35332 4 1 20 ASN HB2  H   9.236  -0.922   3.292 1.00 . D D . 345 ASN HB2  1 1 
       17 35333 4 1 20 ASN HB3  H   9.808  -1.458   4.869 1.00 . D D . 345 ASN HB3  1 1 
       17 35334 4 1 20 ASN HD21 H  11.796  -2.305   5.049 1.00 . D D . 345 ASN HD21 1 1 
       17 35335 4 1 20 ASN HD22 H  12.880  -2.553   3.728 1.00 . D D . 345 ASN HD22 1 1 
       17 35336 4 1 20 ASN N    N   7.338  -2.496   4.078 1.00 . D D . 345 ASN N    1 1 
       17 35337 4 1 20 ASN ND2  N  11.996  -2.338   4.091 1.00 . D D . 345 ASN ND2  1 1 
       17 35338 4 1 20 ASN O    O   9.810  -4.972   4.399 1.00 . D D . 345 ASN O    1 1 
       17 35339 4 1 20 ASN OD1  O  11.173  -2.096   2.015 1.00 . D D . 345 ASN OD1  1 1 
       17 35340 4 1 21 GLU C    C   8.238  -6.057   6.960 1.00 . D D . 346 GLU C    1 1 
       17 35341 4 1 21 GLU CA   C   9.100  -4.805   7.072 1.00 . D D . 346 GLU CA   1 1 
       17 35342 4 1 21 GLU CB   C   8.932  -4.176   8.456 1.00 . D D . 346 GLU CB   1 1 
       17 35343 4 1 21 GLU CD   C   9.157  -4.454  10.957 1.00 . D D . 346 GLU CD   1 1 
       17 35344 4 1 21 GLU CG   C   9.314  -5.105   9.597 1.00 . D D . 346 GLU CG   1 1 
       17 35345 4 1 21 GLU H    H   8.211  -3.060   6.269 1.00 . D D . 346 GLU H    1 1 
       17 35346 4 1 21 GLU HA   H  10.135  -5.080   6.933 1.00 . D D . 346 GLU HA   1 1 
       17 35347 4 1 21 GLU HB2  H   9.552  -3.294   8.516 1.00 . D D . 346 GLU HB2  1 1 
       17 35348 4 1 21 GLU HB3  H   7.899  -3.888   8.586 1.00 . D D . 346 GLU HB3  1 1 
       17 35349 4 1 21 GLU HG2  H   8.683  -5.980   9.559 1.00 . D D . 346 GLU HG2  1 1 
       17 35350 4 1 21 GLU HG3  H  10.346  -5.401   9.473 1.00 . D D . 346 GLU HG3  1 1 
       17 35351 4 1 21 GLU N    N   8.749  -3.845   6.033 1.00 . D D . 346 GLU N    1 1 
       17 35352 4 1 21 GLU O    O   8.673  -7.155   7.307 1.00 . D D . 346 GLU O    1 1 
       17 35353 4 1 21 GLU OE1  O  10.102  -3.767  11.400 1.00 . D D . 346 GLU OE1  1 1 
       17 35354 4 1 21 GLU OE2  O   8.088  -4.630  11.579 1.00 . D D . 346 GLU OE2  1 1 
       17 35355 4 1 22 ALA C    C   6.436  -7.816   5.067 1.00 . D D . 347 ALA C    1 1 
       17 35356 4 1 22 ALA CA   C   6.093  -7.001   6.308 1.00 . D D . 347 ALA CA   1 1 
       17 35357 4 1 22 ALA CB   C   4.660  -6.496   6.232 1.00 . D D . 347 ALA CB   1 1 
       17 35358 4 1 22 ALA H    H   6.726  -4.985   6.209 1.00 . D D . 347 ALA H    1 1 
       17 35359 4 1 22 ALA HA   H   6.180  -7.635   7.179 1.00 . D D . 347 ALA HA   1 1 
       17 35360 4 1 22 ALA HB1  H   4.495  -6.025   5.274 1.00 . D D . 347 ALA HB1  1 1 
       17 35361 4 1 22 ALA HB2  H   3.979  -7.326   6.347 1.00 . D D . 347 ALA HB2  1 1 
       17 35362 4 1 22 ALA HB3  H   4.489  -5.777   7.020 1.00 . D D . 347 ALA HB3  1 1 
       17 35363 4 1 22 ALA N    N   7.015  -5.885   6.470 1.00 . D D . 347 ALA N    1 1 
       17 35364 4 1 22 ALA O    O   6.226  -9.028   5.031 1.00 . D D . 347 ALA O    1 1 
       17 35365 4 1 23 LEU C    C   8.643  -8.585   2.985 1.00 . D D . 348 LEU C    1 1 
       17 35366 4 1 23 LEU CA   C   7.343  -7.809   2.809 1.00 . D D . 348 LEU CA   1 1 
       17 35367 4 1 23 LEU CB   C   7.490  -6.786   1.680 1.00 . D D . 348 LEU CB   1 1 
       17 35368 4 1 23 LEU CD1  C   6.116  -5.113   0.413 1.00 . D D . 348 LEU CD1  1 1 
       17 35369 4 1 23 LEU CD2  C   6.245  -7.481  -0.381 1.00 . D D . 348 LEU CD2  1 1 
       17 35370 4 1 23 LEU CG   C   6.232  -6.569   0.836 1.00 . D D . 348 LEU CG   1 1 
       17 35371 4 1 23 LEU H    H   7.114  -6.177   4.139 1.00 . D D . 348 LEU H    1 1 
       17 35372 4 1 23 LEU HA   H   6.555  -8.502   2.555 1.00 . D D . 348 LEU HA   1 1 
       17 35373 4 1 23 LEU HB2  H   7.775  -5.839   2.116 1.00 . D D . 348 LEU HB2  1 1 
       17 35374 4 1 23 LEU HB3  H   8.283  -7.114   1.025 1.00 . D D . 348 LEU HB3  1 1 
       17 35375 4 1 23 LEU HD11 H   7.091  -4.650   0.445 1.00 . D D . 348 LEU HD11 1 1 
       17 35376 4 1 23 LEU HD12 H   5.724  -5.059  -0.592 1.00 . D D . 348 LEU HD12 1 1 
       17 35377 4 1 23 LEU HD13 H   5.449  -4.594   1.087 1.00 . D D . 348 LEU HD13 1 1 
       17 35378 4 1 23 LEU HD21 H   6.650  -8.444  -0.106 1.00 . D D . 348 LEU HD21 1 1 
       17 35379 4 1 23 LEU HD22 H   5.237  -7.607  -0.748 1.00 . D D . 348 LEU HD22 1 1 
       17 35380 4 1 23 LEU HD23 H   6.858  -7.041  -1.154 1.00 . D D . 348 LEU HD23 1 1 
       17 35381 4 1 23 LEU HG   H   5.362  -6.814   1.429 1.00 . D D . 348 LEU HG   1 1 
       17 35382 4 1 23 LEU N    N   6.968  -7.143   4.051 1.00 . D D . 348 LEU N    1 1 
       17 35383 4 1 23 LEU O    O   8.834  -9.641   2.382 1.00 . D D . 348 LEU O    1 1 
       17 35384 4 1 24 GLU C    C  10.630  -9.905   5.008 1.00 . D D . 349 GLU C    1 1 
       17 35385 4 1 24 GLU CA   C  10.811  -8.706   4.082 1.00 . D D . 349 GLU CA   1 1 
       17 35386 4 1 24 GLU CB   C  11.793  -7.711   4.703 1.00 . D D . 349 GLU CB   1 1 
       17 35387 4 1 24 GLU CD   C  13.793  -7.820   6.242 1.00 . D D . 349 GLU CD   1 1 
       17 35388 4 1 24 GLU CG   C  13.179  -8.290   4.938 1.00 . D D . 349 GLU CG   1 1 
       17 35389 4 1 24 GLU H    H   9.320  -7.216   4.276 1.00 . D D . 349 GLU H    1 1 
       17 35390 4 1 24 GLU HA   H  11.207  -9.050   3.139 1.00 . D D . 349 GLU HA   1 1 
       17 35391 4 1 24 GLU HB2  H  11.889  -6.860   4.045 1.00 . D D . 349 GLU HB2  1 1 
       17 35392 4 1 24 GLU HB3  H  11.400  -7.378   5.652 1.00 . D D . 349 GLU HB3  1 1 
       17 35393 4 1 24 GLU HG2  H  13.106  -9.367   4.961 1.00 . D D . 349 GLU HG2  1 1 
       17 35394 4 1 24 GLU HG3  H  13.823  -7.990   4.124 1.00 . D D . 349 GLU HG3  1 1 
       17 35395 4 1 24 GLU N    N   9.531  -8.058   3.821 1.00 . D D . 349 GLU N    1 1 
       17 35396 4 1 24 GLU O    O  11.419 -10.849   4.980 1.00 . D D . 349 GLU O    1 1 
       17 35397 4 1 24 GLU OE1  O  14.688  -8.518   6.763 1.00 . D D . 349 GLU OE1  1 1 
       17 35398 4 1 24 GLU OE2  O  13.379  -6.752   6.742 1.00 . D D . 349 GLU OE2  1 1 
       17 35399 4 1 25 LEU C    C   8.706 -12.147   6.036 1.00 . D D . 350 LEU C    1 1 
       17 35400 4 1 25 LEU CA   C   9.295 -10.942   6.762 1.00 . D D . 350 LEU CA   1 1 
       17 35401 4 1 25 LEU CB   C   8.327 -10.461   7.845 1.00 . D D . 350 LEU CB   1 1 
       17 35402 4 1 25 LEU CD1  C   8.614 -12.539   9.218 1.00 . D D . 350 LEU CD1  1 1 
       17 35403 4 1 25 LEU CD2  C   9.902 -10.474   9.794 1.00 . D D . 350 LEU CD2  1 1 
       17 35404 4 1 25 LEU CG   C   8.593 -11.018   9.244 1.00 . D D . 350 LEU CG   1 1 
       17 35405 4 1 25 LEU H    H   8.990  -9.081   5.803 1.00 . D D . 350 LEU H    1 1 
       17 35406 4 1 25 LEU HA   H  10.225 -11.235   7.226 1.00 . D D . 350 LEU HA   1 1 
       17 35407 4 1 25 LEU HB2  H   8.382  -9.383   7.893 1.00 . D D . 350 LEU HB2  1 1 
       17 35408 4 1 25 LEU HB3  H   7.326 -10.741   7.555 1.00 . D D . 350 LEU HB3  1 1 
       17 35409 4 1 25 LEU HD11 H   7.680 -12.904   8.818 1.00 . D D . 350 LEU HD11 1 1 
       17 35410 4 1 25 LEU HD12 H   9.429 -12.876   8.596 1.00 . D D . 350 LEU HD12 1 1 
       17 35411 4 1 25 LEU HD13 H   8.747 -12.914  10.221 1.00 . D D . 350 LEU HD13 1 1 
       17 35412 4 1 25 LEU HD21 H  10.557 -10.217   8.975 1.00 . D D . 350 LEU HD21 1 1 
       17 35413 4 1 25 LEU HD22 H   9.705  -9.594  10.388 1.00 . D D . 350 LEU HD22 1 1 
       17 35414 4 1 25 LEU HD23 H  10.374 -11.225  10.410 1.00 . D D . 350 LEU HD23 1 1 
       17 35415 4 1 25 LEU HG   H   7.796 -10.707   9.905 1.00 . D D . 350 LEU HG   1 1 
       17 35416 4 1 25 LEU N    N   9.583  -9.860   5.827 1.00 . D D . 350 LEU N    1 1 
       17 35417 4 1 25 LEU O    O   9.004 -13.293   6.373 1.00 . D D . 350 LEU O    1 1 
       17 35418 4 1 26 LYS C    C   8.266 -13.685   3.416 1.00 . D D . 351 LYS C    1 1 
       17 35419 4 1 26 LYS CA   C   7.238 -12.948   4.268 1.00 . D D . 351 LYS CA   1 1 
       17 35420 4 1 26 LYS CB   C   6.134 -12.377   3.375 1.00 . D D . 351 LYS CB   1 1 
       17 35421 4 1 26 LYS CD   C   5.530 -10.850   1.474 1.00 . D D . 351 LYS CD   1 1 
       17 35422 4 1 26 LYS CE   C   5.267 -11.962   0.471 1.00 . D D . 351 LYS CE   1 1 
       17 35423 4 1 26 LYS CG   C   6.603 -11.246   2.475 1.00 . D D . 351 LYS CG   1 1 
       17 35424 4 1 26 LYS H    H   7.668 -10.948   4.816 1.00 . D D . 351 LYS H    1 1 
       17 35425 4 1 26 LYS HA   H   6.800 -13.646   4.965 1.00 . D D . 351 LYS HA   1 1 
       17 35426 4 1 26 LYS HB2  H   5.747 -13.169   2.751 1.00 . D D . 351 LYS HB2  1 1 
       17 35427 4 1 26 LYS HB3  H   5.338 -12.004   4.002 1.00 . D D . 351 LYS HB3  1 1 
       17 35428 4 1 26 LYS HD2  H   4.615 -10.636   2.006 1.00 . D D . 351 LYS HD2  1 1 
       17 35429 4 1 26 LYS HD3  H   5.855  -9.968   0.943 1.00 . D D . 351 LYS HD3  1 1 
       17 35430 4 1 26 LYS HE2  H   4.854 -12.812   0.994 1.00 . D D . 351 LYS HE2  1 1 
       17 35431 4 1 26 LYS HE3  H   4.555 -11.609  -0.260 1.00 . D D . 351 LYS HE3  1 1 
       17 35432 4 1 26 LYS HG2  H   6.844 -10.390   3.086 1.00 . D D . 351 LYS HG2  1 1 
       17 35433 4 1 26 LYS HG3  H   7.483 -11.568   1.939 1.00 . D D . 351 LYS HG3  1 1 
       17 35434 4 1 26 LYS HZ1  H   7.195 -11.599  -0.249 1.00 . D D . 351 LYS HZ1  1 1 
       17 35435 4 1 26 LYS HZ2  H   6.942 -13.193   0.262 1.00 . D D . 351 LYS HZ2  1 1 
       17 35436 4 1 26 LYS HZ3  H   6.295 -12.663  -1.208 1.00 . D D . 351 LYS HZ3  1 1 
       17 35437 4 1 26 LYS N    N   7.868 -11.882   5.038 1.00 . D D . 351 LYS N    1 1 
       17 35438 4 1 26 LYS NZ   N   6.512 -12.384  -0.230 1.00 . D D . 351 LYS NZ   1 1 
       17 35439 4 1 26 LYS O    O   8.134 -14.882   3.162 1.00 . D D . 351 LYS O    1 1 
       17 35440 4 1 27 ASP C    C  11.206 -14.502   2.974 1.00 . D D . 352 ASP C    1 1 
       17 35441 4 1 27 ASP CA   C  10.343 -13.548   2.155 1.00 . D D . 352 ASP CA   1 1 
       17 35442 4 1 27 ASP CB   C  11.216 -12.448   1.546 1.00 . D D . 352 ASP CB   1 1 
       17 35443 4 1 27 ASP CG   C  12.078 -12.958   0.408 1.00 . D D . 352 ASP CG   1 1 
       17 35444 4 1 27 ASP H    H   9.342 -12.012   3.213 1.00 . D D . 352 ASP H    1 1 
       17 35445 4 1 27 ASP HA   H   9.871 -14.102   1.358 1.00 . D D . 352 ASP HA   1 1 
       17 35446 4 1 27 ASP HB2  H  10.580 -11.662   1.166 1.00 . D D . 352 ASP HB2  1 1 
       17 35447 4 1 27 ASP HB3  H  11.862 -12.045   2.311 1.00 . D D . 352 ASP HB3  1 1 
       17 35448 4 1 27 ASP N    N   9.292 -12.962   2.978 1.00 . D D . 352 ASP N    1 1 
       17 35449 4 1 27 ASP O    O  11.732 -15.484   2.450 1.00 . D D . 352 ASP O    1 1 
       17 35450 4 1 27 ASP OD1  O  13.310 -12.761   0.463 1.00 . D D . 352 ASP OD1  1 1 
       17 35451 4 1 27 ASP OD2  O  11.521 -13.555  -0.538 1.00 . D D . 352 ASP OD2  1 1 
       17 35452 4 1 28 ALA C    C  11.479 -16.391   5.386 1.00 . D D . 353 ALA C    1 1 
       17 35453 4 1 28 ALA CA   C  12.145 -15.039   5.153 1.00 . D D . 353 ALA CA   1 1 
       17 35454 4 1 28 ALA CB   C  12.372 -14.326   6.478 1.00 . D D . 353 ALA CB   1 1 
       17 35455 4 1 28 ALA H    H  10.903 -13.411   4.622 1.00 . D D . 353 ALA H    1 1 
       17 35456 4 1 28 ALA HA   H  13.107 -15.199   4.688 1.00 . D D . 353 ALA HA   1 1 
       17 35457 4 1 28 ALA HB1  H  13.205 -13.645   6.382 1.00 . D D . 353 ALA HB1  1 1 
       17 35458 4 1 28 ALA HB2  H  11.484 -13.774   6.746 1.00 . D D . 353 ALA HB2  1 1 
       17 35459 4 1 28 ALA HB3  H  12.589 -15.054   7.246 1.00 . D D . 353 ALA HB3  1 1 
       17 35460 4 1 28 ALA N    N  11.347 -14.207   4.262 1.00 . D D . 353 ALA N    1 1 
       17 35461 4 1 28 ALA O    O  12.153 -17.400   5.588 1.00 . D D . 353 ALA O    1 1 
       17 35462 4 1 29 GLN C    C   8.580 -17.987   4.320 1.00 . D D . 354 GLN C    1 1 
       17 35463 4 1 29 GLN CA   C   9.391 -17.631   5.562 1.00 . D D . 354 GLN CA   1 1 
       17 35464 4 1 29 GLN CB   C   8.460 -17.483   6.767 1.00 . D D . 354 GLN CB   1 1 
       17 35465 4 1 29 GLN CD   C   8.571 -17.360   9.288 1.00 . D D . 354 GLN CD   1 1 
       17 35466 4 1 29 GLN CG   C   9.126 -16.844   7.975 1.00 . D D . 354 GLN CG   1 1 
       17 35467 4 1 29 GLN H    H   9.668 -15.565   5.189 1.00 . D D . 354 GLN H    1 1 
       17 35468 4 1 29 GLN HA   H  10.095 -18.426   5.757 1.00 . D D . 354 GLN HA   1 1 
       17 35469 4 1 29 GLN HB2  H   7.616 -16.872   6.483 1.00 . D D . 354 GLN HB2  1 1 
       17 35470 4 1 29 GLN HB3  H   8.105 -18.462   7.055 1.00 . D D . 354 GLN HB3  1 1 
       17 35471 4 1 29 GLN HE21 H   6.812 -16.516   8.904 1.00 . D D . 354 GLN HE21 1 1 
       17 35472 4 1 29 GLN HE22 H   6.923 -17.373  10.400 1.00 . D D . 354 GLN HE22 1 1 
       17 35473 4 1 29 GLN HG2  H  10.184 -17.056   7.941 1.00 . D D . 354 GLN HG2  1 1 
       17 35474 4 1 29 GLN HG3  H   8.972 -15.776   7.931 1.00 . D D . 354 GLN HG3  1 1 
       17 35475 4 1 29 GLN N    N  10.150 -16.403   5.355 1.00 . D D . 354 GLN N    1 1 
       17 35476 4 1 29 GLN NE2  N   7.307 -17.052   9.558 1.00 . D D . 354 GLN NE2  1 1 
       17 35477 4 1 29 GLN O    O   7.516 -18.599   4.416 1.00 . D D . 354 GLN O    1 1 
       17 35478 4 1 29 GLN OE1  O   9.268 -18.029  10.050 1.00 . D D . 354 GLN OE1  1 1 
       17 35479 4 1 30 ALA C    C   8.693 -19.303   1.424 1.00 . D D . 355 ALA C    1 1 
       17 35480 4 1 30 ALA CA   C   8.411 -17.880   1.894 1.00 . D D . 355 ALA CA   1 1 
       17 35481 4 1 30 ALA CB   C   8.836 -16.878   0.833 1.00 . D D . 355 ALA CB   1 1 
       17 35482 4 1 30 ALA H    H   9.941 -17.116   3.141 1.00 . D D . 355 ALA H    1 1 
       17 35483 4 1 30 ALA HA   H   7.349 -17.769   2.056 1.00 . D D . 355 ALA HA   1 1 
       17 35484 4 1 30 ALA HB1  H   8.524 -15.887   1.128 1.00 . D D . 355 ALA HB1  1 1 
       17 35485 4 1 30 ALA HB2  H   8.376 -17.134  -0.110 1.00 . D D . 355 ALA HB2  1 1 
       17 35486 4 1 30 ALA HB3  H   9.911 -16.900   0.726 1.00 . D D . 355 ALA HB3  1 1 
       17 35487 4 1 30 ALA N    N   9.089 -17.601   3.154 1.00 . D D . 355 ALA N    1 1 
       17 35488 4 1 30 ALA O    O   9.531 -19.524   0.550 1.00 . D D . 355 ALA O    1 1 
       17 35489 4 1 31 GLY C    C   7.802 -21.924   0.192 1.00 . D D . 356 GLY C    1 1 
       17 35490 4 1 31 GLY CA   C   8.175 -21.655   1.637 1.00 . D D . 356 GLY CA   1 1 
       17 35491 4 1 31 GLY H    H   7.332 -20.029   2.700 1.00 . D D . 356 GLY H    1 1 
       17 35492 4 1 31 GLY HA2  H   7.564 -22.274   2.276 1.00 . D D . 356 GLY HA2  1 1 
       17 35493 4 1 31 GLY HA3  H   9.213 -21.918   1.784 1.00 . D D . 356 GLY HA3  1 1 
       17 35494 4 1 31 GLY N    N   7.987 -20.265   2.009 1.00 . D D . 356 GLY N    1 1 
       17 35495 4 1 31 GLY O    O   6.647 -22.329  -0.056 1.00 . D D . 356 GLY O    1 1 
       17 35496 4 1 31 GLY OXT  O   8.664 -21.729  -0.690 1.00 . D D . 356 GLY OXT  1 1 
       18 35497 1 1  1 GLU C    C -17.056  -6.619   9.059 1.00 . A A . 326 GLU C    1 1 
       18 35498 1 1  1 GLU CA   C -16.906  -6.129  10.496 1.00 . A A . 326 GLU CA   1 1 
       18 35499 1 1  1 GLU CB   C -17.163  -7.276  11.474 1.00 . A A . 326 GLU CB   1 1 
       18 35500 1 1  1 GLU CD   C -16.449  -9.627  12.061 1.00 . A A . 326 GLU CD   1 1 
       18 35501 1 1  1 GLU CG   C -16.009  -8.259  11.577 1.00 . A A . 326 GLU CG   1 1 
       18 35502 1 1  1 GLU H1   H -18.813  -5.358  10.523 1.00 . A A . 326 GLU H1   1 1 
       18 35503 1 1  1 GLU H2   H -17.809  -4.828  11.810 1.00 . A A . 326 GLU H2   1 1 
       18 35504 1 1  1 GLU H3   H -17.578  -4.202  10.231 1.00 . A A . 326 GLU H3   1 1 
       18 35505 1 1  1 GLU HA   H -15.902  -5.758  10.638 1.00 . A A . 326 GLU HA   1 1 
       18 35506 1 1  1 GLU HB2  H -17.344  -6.862  12.456 1.00 . A A . 326 GLU HB2  1 1 
       18 35507 1 1  1 GLU HB3  H -18.042  -7.817  11.154 1.00 . A A . 326 GLU HB3  1 1 
       18 35508 1 1  1 GLU HG2  H -15.558  -8.367  10.602 1.00 . A A . 326 GLU HG2  1 1 
       18 35509 1 1  1 GLU HG3  H -15.279  -7.866  12.269 1.00 . A A . 326 GLU HG3  1 1 
       18 35510 1 1  1 GLU N    N -17.863  -5.030  10.791 1.00 . A A . 326 GLU N    1 1 
       18 35511 1 1  1 GLU O    O -18.169  -6.752   8.551 1.00 . A A . 326 GLU O    1 1 
       18 35512 1 1  1 GLU OE1  O -15.929 -10.636  11.541 1.00 . A A . 326 GLU OE1  1 1 
       18 35513 1 1  1 GLU OE2  O -17.314  -9.688  12.960 1.00 . A A . 326 GLU OE2  1 1 
       18 35514 1 1  2 TYR C    C -16.601  -6.347   6.108 1.00 . A A . 327 TYR C    1 1 
       18 35515 1 1  2 TYR CA   C -15.934  -7.361   7.031 1.00 . A A . 327 TYR CA   1 1 
       18 35516 1 1  2 TYR CB   C -16.656  -8.706   6.936 1.00 . A A . 327 TYR CB   1 1 
       18 35517 1 1  2 TYR CD1  C -15.834 -10.628   8.352 1.00 . A A . 327 TYR CD1  1 1 
       18 35518 1 1  2 TYR CD2  C -14.825 -10.289   6.219 1.00 . A A . 327 TYR CD2  1 1 
       18 35519 1 1  2 TYR CE1  C -15.011 -11.716   8.573 1.00 . A A . 327 TYR CE1  1 1 
       18 35520 1 1  2 TYR CE2  C -14.000 -11.377   6.432 1.00 . A A . 327 TYR CE2  1 1 
       18 35521 1 1  2 TYR CG   C -15.755  -9.897   7.174 1.00 . A A . 327 TYR CG   1 1 
       18 35522 1 1  2 TYR CZ   C -14.097 -12.087   7.610 1.00 . A A . 327 TYR CZ   1 1 
       18 35523 1 1  2 TYR H    H -15.071  -6.760   8.868 1.00 . A A . 327 TYR H    1 1 
       18 35524 1 1  2 TYR HA   H -14.908  -7.492   6.721 1.00 . A A . 327 TYR HA   1 1 
       18 35525 1 1  2 TYR HB2  H -17.445  -8.736   7.674 1.00 . A A . 327 TYR HB2  1 1 
       18 35526 1 1  2 TYR HB3  H -17.088  -8.807   5.951 1.00 . A A . 327 TYR HB3  1 1 
       18 35527 1 1  2 TYR HD1  H -16.551 -10.335   9.105 1.00 . A A . 327 TYR HD1  1 1 
       18 35528 1 1  2 TYR HD2  H -14.751  -9.731   5.297 1.00 . A A . 327 TYR HD2  1 1 
       18 35529 1 1  2 TYR HE1  H -15.088 -12.272   9.496 1.00 . A A . 327 TYR HE1  1 1 
       18 35530 1 1  2 TYR HE2  H -13.283 -11.667   5.678 1.00 . A A . 327 TYR HE2  1 1 
       18 35531 1 1  2 TYR HH   H -13.193 -13.676   7.014 1.00 . A A . 327 TYR HH   1 1 
       18 35532 1 1  2 TYR N    N -15.928  -6.886   8.409 1.00 . A A . 327 TYR N    1 1 
       18 35533 1 1  2 TYR O    O -17.827  -6.253   6.055 1.00 . A A . 327 TYR O    1 1 
       18 35534 1 1  2 TYR OH   O -13.276 -13.170   7.826 1.00 . A A . 327 TYR OH   1 1 
       18 35535 1 1  3 PHE C    C -16.036  -4.983   3.014 1.00 . A A . 328 PHE C    1 1 
       18 35536 1 1  3 PHE CA   C -16.296  -4.579   4.462 1.00 . A A . 328 PHE CA   1 1 
       18 35537 1 1  3 PHE CB   C -15.650  -3.223   4.749 1.00 . A A . 328 PHE CB   1 1 
       18 35538 1 1  3 PHE CD1  C -14.791  -3.523   7.088 1.00 . A A . 328 PHE CD1  1 1 
       18 35539 1 1  3 PHE CD2  C -16.458  -1.862   6.697 1.00 . A A . 328 PHE CD2  1 1 
       18 35540 1 1  3 PHE CE1  C -14.773  -3.194   8.430 1.00 . A A . 328 PHE CE1  1 1 
       18 35541 1 1  3 PHE CE2  C -16.444  -1.529   8.038 1.00 . A A . 328 PHE CE2  1 1 
       18 35542 1 1  3 PHE CG   C -15.633  -2.862   6.207 1.00 . A A . 328 PHE CG   1 1 
       18 35543 1 1  3 PHE CZ   C -15.601  -2.195   8.906 1.00 . A A . 328 PHE CZ   1 1 
       18 35544 1 1  3 PHE H    H -14.817  -5.709   5.470 1.00 . A A . 328 PHE H    1 1 
       18 35545 1 1  3 PHE HA   H -17.362  -4.500   4.615 1.00 . A A . 328 PHE HA   1 1 
       18 35546 1 1  3 PHE HB2  H -14.629  -3.236   4.399 1.00 . A A . 328 PHE HB2  1 1 
       18 35547 1 1  3 PHE HB3  H -16.196  -2.453   4.222 1.00 . A A . 328 PHE HB3  1 1 
       18 35548 1 1  3 PHE HD1  H -14.144  -4.304   6.717 1.00 . A A . 328 PHE HD1  1 1 
       18 35549 1 1  3 PHE HD2  H -17.118  -1.341   6.020 1.00 . A A . 328 PHE HD2  1 1 
       18 35550 1 1  3 PHE HE1  H -14.113  -3.717   9.106 1.00 . A A . 328 PHE HE1  1 1 
       18 35551 1 1  3 PHE HE2  H -17.092  -0.748   8.408 1.00 . A A . 328 PHE HE2  1 1 
       18 35552 1 1  3 PHE HZ   H -15.588  -1.936   9.954 1.00 . A A . 328 PHE HZ   1 1 
       18 35553 1 1  3 PHE N    N -15.785  -5.588   5.383 1.00 . A A . 328 PHE N    1 1 
       18 35554 1 1  3 PHE O    O -14.906  -5.297   2.640 1.00 . A A . 328 PHE O    1 1 
       18 35555 1 1  4 THR C    C -16.478  -4.156  -0.031 1.00 . A A . 329 THR C    1 1 
       18 35556 1 1  4 THR CA   C -16.976  -5.336   0.797 1.00 . A A . 329 THR CA   1 1 
       18 35557 1 1  4 THR CB   C -18.327  -5.816   0.263 1.00 . A A . 329 THR CB   1 1 
       18 35558 1 1  4 THR CG2  C -18.216  -6.595  -1.030 1.00 . A A . 329 THR CG2  1 1 
       18 35559 1 1  4 THR H    H -17.965  -4.712   2.562 1.00 . A A . 329 THR H    1 1 
       18 35560 1 1  4 THR HA   H -16.262  -6.142   0.720 1.00 . A A . 329 THR HA   1 1 
       18 35561 1 1  4 THR HB   H -18.955  -4.956   0.078 1.00 . A A . 329 THR HB   1 1 
       18 35562 1 1  4 THR HG1  H -19.495  -6.103   1.808 1.00 . A A . 329 THR HG1  1 1 
       18 35563 1 1  4 THR HG21 H -17.385  -6.217  -1.608 1.00 . A A . 329 THR HG21 1 1 
       18 35564 1 1  4 THR HG22 H -18.055  -7.639  -0.808 1.00 . A A . 329 THR HG22 1 1 
       18 35565 1 1  4 THR HG23 H -19.129  -6.483  -1.597 1.00 . A A . 329 THR HG23 1 1 
       18 35566 1 1  4 THR N    N -17.090  -4.971   2.205 1.00 . A A . 329 THR N    1 1 
       18 35567 1 1  4 THR O    O -16.815  -3.005   0.245 1.00 . A A . 329 THR O    1 1 
       18 35568 1 1  4 THR OG1  O -18.975  -6.645   1.210 1.00 . A A . 329 THR OG1  1 1 
       18 35569 1 1  5 LEU C    C -14.951  -3.935  -3.340 1.00 . A A . 330 LEU C    1 1 
       18 35570 1 1  5 LEU CA   C -15.131  -3.414  -1.917 1.00 . A A . 330 LEU CA   1 1 
       18 35571 1 1  5 LEU CB   C -13.792  -2.914  -1.372 1.00 . A A . 330 LEU CB   1 1 
       18 35572 1 1  5 LEU CD1  C -14.118  -0.436  -1.574 1.00 . A A . 330 LEU CD1  1 1 
       18 35573 1 1  5 LEU CD2  C -11.812  -1.403  -1.652 1.00 . A A . 330 LEU CD2  1 1 
       18 35574 1 1  5 LEU CG   C -13.274  -1.624  -2.011 1.00 . A A . 330 LEU CG   1 1 
       18 35575 1 1  5 LEU H    H -15.443  -5.388  -1.218 1.00 . A A . 330 LEU H    1 1 
       18 35576 1 1  5 LEU HA   H -15.832  -2.594  -1.933 1.00 . A A . 330 LEU HA   1 1 
       18 35577 1 1  5 LEU HB2  H -13.900  -2.748  -0.310 1.00 . A A . 330 LEU HB2  1 1 
       18 35578 1 1  5 LEU HB3  H -13.053  -3.686  -1.526 1.00 . A A . 330 LEU HB3  1 1 
       18 35579 1 1  5 LEU HD11 H -15.093  -0.782  -1.265 1.00 . A A . 330 LEU HD11 1 1 
       18 35580 1 1  5 LEU HD12 H -13.634   0.064  -0.747 1.00 . A A . 330 LEU HD12 1 1 
       18 35581 1 1  5 LEU HD13 H -14.224   0.252  -2.399 1.00 . A A . 330 LEU HD13 1 1 
       18 35582 1 1  5 LEU HD21 H -11.595  -1.887  -0.712 1.00 . A A . 330 LEU HD21 1 1 
       18 35583 1 1  5 LEU HD22 H -11.185  -1.820  -2.426 1.00 . A A . 330 LEU HD22 1 1 
       18 35584 1 1  5 LEU HD23 H -11.620  -0.344  -1.564 1.00 . A A . 330 LEU HD23 1 1 
       18 35585 1 1  5 LEU HG   H -13.347  -1.707  -3.085 1.00 . A A . 330 LEU HG   1 1 
       18 35586 1 1  5 LEU N    N -15.675  -4.451  -1.048 1.00 . A A . 330 LEU N    1 1 
       18 35587 1 1  5 LEU O    O -14.010  -4.675  -3.626 1.00 . A A . 330 LEU O    1 1 
       18 35588 1 1  6 GLN C    C -14.859  -3.078  -6.423 1.00 . A A . 331 GLN C    1 1 
       18 35589 1 1  6 GLN CA   C -15.800  -3.970  -5.620 1.00 . A A . 331 GLN CA   1 1 
       18 35590 1 1  6 GLN CB   C -17.198  -3.946  -6.242 1.00 . A A . 331 GLN CB   1 1 
       18 35591 1 1  6 GLN CD   C -19.080  -5.401  -7.092 1.00 . A A . 331 GLN CD   1 1 
       18 35592 1 1  6 GLN CG   C -17.956  -5.254  -6.085 1.00 . A A . 331 GLN CG   1 1 
       18 35593 1 1  6 GLN H    H -16.586  -2.952  -3.939 1.00 . A A . 331 GLN H    1 1 
       18 35594 1 1  6 GLN HA   H -15.424  -4.982  -5.641 1.00 . A A . 331 GLN HA   1 1 
       18 35595 1 1  6 GLN HB2  H -17.774  -3.162  -5.774 1.00 . A A . 331 GLN HB2  1 1 
       18 35596 1 1  6 GLN HB3  H -17.106  -3.733  -7.297 1.00 . A A . 331 GLN HB3  1 1 
       18 35597 1 1  6 GLN HE21 H -20.024  -3.840  -6.303 1.00 . A A . 331 GLN HE21 1 1 
       18 35598 1 1  6 GLN HE22 H -20.812  -4.595  -7.642 1.00 . A A . 331 GLN HE22 1 1 
       18 35599 1 1  6 GLN HG2  H -17.266  -6.074  -6.217 1.00 . A A . 331 GLN HG2  1 1 
       18 35600 1 1  6 GLN HG3  H -18.376  -5.295  -5.090 1.00 . A A . 331 GLN HG3  1 1 
       18 35601 1 1  6 GLN N    N -15.859  -3.543  -4.227 1.00 . A A . 331 GLN N    1 1 
       18 35602 1 1  6 GLN NE2  N -20.072  -4.523  -7.004 1.00 . A A . 331 GLN NE2  1 1 
       18 35603 1 1  6 GLN O    O -15.284  -2.093  -7.026 1.00 . A A . 331 GLN O    1 1 
       18 35604 1 1  6 GLN OE1  O -19.056  -6.293  -7.940 1.00 . A A . 331 GLN OE1  1 1 
       18 35605 1 1  7 ILE C    C -12.432  -3.161  -8.585 1.00 . A A . 332 ILE C    1 1 
       18 35606 1 1  7 ILE CA   C -12.575  -2.661  -7.152 1.00 . A A . 332 ILE CA   1 1 
       18 35607 1 1  7 ILE CB   C -11.201  -2.728  -6.458 1.00 . A A . 332 ILE CB   1 1 
       18 35608 1 1  7 ILE CD1  C -11.410  -3.680  -4.107 1.00 . A A . 332 ILE CD1  1 1 
       18 35609 1 1  7 ILE CG1  C -11.345  -2.434  -4.963 1.00 . A A . 332 ILE CG1  1 1 
       18 35610 1 1  7 ILE CG2  C -10.233  -1.750  -7.106 1.00 . A A . 332 ILE CG2  1 1 
       18 35611 1 1  7 ILE H    H -13.299  -4.225  -5.924 1.00 . A A . 332 ILE H    1 1 
       18 35612 1 1  7 ILE HA   H -12.896  -1.629  -7.172 1.00 . A A . 332 ILE HA   1 1 
       18 35613 1 1  7 ILE HB   H -10.807  -3.724  -6.586 1.00 . A A . 332 ILE HB   1 1 
       18 35614 1 1  7 ILE HD11 H -11.745  -4.513  -4.707 1.00 . A A . 332 ILE HD11 1 1 
       18 35615 1 1  7 ILE HD12 H -10.429  -3.895  -3.709 1.00 . A A . 332 ILE HD12 1 1 
       18 35616 1 1  7 ILE HD13 H -12.101  -3.522  -3.292 1.00 . A A . 332 ILE HD13 1 1 
       18 35617 1 1  7 ILE HG12 H -10.499  -1.850  -4.634 1.00 . A A . 332 ILE HG12 1 1 
       18 35618 1 1  7 ILE HG13 H -12.252  -1.871  -4.799 1.00 . A A . 332 ILE HG13 1 1 
       18 35619 1 1  7 ILE HG21 H -10.777  -0.888  -7.464 1.00 . A A . 332 ILE HG21 1 1 
       18 35620 1 1  7 ILE HG22 H  -9.499  -1.435  -6.378 1.00 . A A . 332 ILE HG22 1 1 
       18 35621 1 1  7 ILE HG23 H  -9.735  -2.231  -7.934 1.00 . A A . 332 ILE HG23 1 1 
       18 35622 1 1  7 ILE N    N -13.577  -3.430  -6.424 1.00 . A A . 332 ILE N    1 1 
       18 35623 1 1  7 ILE O    O -12.513  -4.362  -8.845 1.00 . A A . 332 ILE O    1 1 
       18 35624 1 1  8 ARG C    C -10.608  -2.457 -11.354 1.00 . A A . 333 ARG C    1 1 
       18 35625 1 1  8 ARG CA   C -12.065  -2.581 -10.920 1.00 . A A . 333 ARG CA   1 1 
       18 35626 1 1  8 ARG CB   C -12.947  -1.681 -11.788 1.00 . A A . 333 ARG CB   1 1 
       18 35627 1 1  8 ARG CD   C -12.845   0.601 -12.837 1.00 . A A . 333 ARG CD   1 1 
       18 35628 1 1  8 ARG CG   C -12.723  -0.196 -11.548 1.00 . A A . 333 ARG CG   1 1 
       18 35629 1 1  8 ARG CZ   C -11.454   1.146 -14.797 1.00 . A A . 333 ARG CZ   1 1 
       18 35630 1 1  8 ARG H    H -12.165  -1.293  -9.243 1.00 . A A . 333 ARG H    1 1 
       18 35631 1 1  8 ARG HA   H -12.380  -3.606 -11.045 1.00 . A A . 333 ARG HA   1 1 
       18 35632 1 1  8 ARG HB2  H -12.742  -1.891 -12.828 1.00 . A A . 333 ARG HB2  1 1 
       18 35633 1 1  8 ARG HB3  H -13.983  -1.905 -11.582 1.00 . A A . 333 ARG HB3  1 1 
       18 35634 1 1  8 ARG HD2  H -13.727   0.274 -13.366 1.00 . A A . 333 ARG HD2  1 1 
       18 35635 1 1  8 ARG HD3  H -12.941   1.648 -12.589 1.00 . A A . 333 ARG HD3  1 1 
       18 35636 1 1  8 ARG HE   H -11.035  -0.270 -13.455 1.00 . A A . 333 ARG HE   1 1 
       18 35637 1 1  8 ARG HG2  H -13.461   0.160 -10.846 1.00 . A A . 333 ARG HG2  1 1 
       18 35638 1 1  8 ARG HG3  H -11.734  -0.053 -11.138 1.00 . A A . 333 ARG HG3  1 1 
       18 35639 1 1  8 ARG HH11 H -13.126   2.271 -14.616 1.00 . A A . 333 ARG HH11 1 1 
       18 35640 1 1  8 ARG HH12 H -12.131   2.634 -15.986 1.00 . A A . 333 ARG HH12 1 1 
       18 35641 1 1  8 ARG HH21 H  -9.725   0.206 -15.257 1.00 . A A . 333 ARG HH21 1 1 
       18 35642 1 1  8 ARG HH22 H -10.201   1.462 -16.351 1.00 . A A . 333 ARG HH22 1 1 
       18 35643 1 1  8 ARG N    N -12.220  -2.233  -9.512 1.00 . A A . 333 ARG N    1 1 
       18 35644 1 1  8 ARG NE   N -11.681   0.424 -13.702 1.00 . A A . 333 ARG NE   1 1 
       18 35645 1 1  8 ARG NH1  N -12.307   2.095 -15.163 1.00 . A A . 333 ARG NH1  1 1 
       18 35646 1 1  8 ARG NH2  N -10.372   0.919 -15.528 1.00 . A A . 333 ARG NH2  1 1 
       18 35647 1 1  8 ARG O    O -10.224  -1.487 -12.007 1.00 . A A . 333 ARG O    1 1 
       18 35648 1 1  9 GLY C    C  -7.671  -4.690 -10.914 1.00 . A A . 334 GLY C    1 1 
       18 35649 1 1  9 GLY CA   C  -8.396  -3.431 -11.348 1.00 . A A . 334 GLY CA   1 1 
       18 35650 1 1  9 GLY H    H -10.163  -4.196 -10.468 1.00 . A A . 334 GLY H    1 1 
       18 35651 1 1  9 GLY HA2  H  -7.925  -2.579 -10.880 1.00 . A A . 334 GLY HA2  1 1 
       18 35652 1 1  9 GLY HA3  H  -8.311  -3.332 -12.420 1.00 . A A . 334 GLY HA3  1 1 
       18 35653 1 1  9 GLY N    N  -9.801  -3.448 -10.988 1.00 . A A . 334 GLY N    1 1 
       18 35654 1 1  9 GLY O    O  -7.711  -5.064  -9.742 1.00 . A A . 334 GLY O    1 1 
       18 35655 1 1 10 ARG C    C  -4.983  -6.266 -10.816 1.00 . A A . 335 ARG C    1 1 
       18 35656 1 1 10 ARG CA   C  -6.274  -6.571 -11.571 1.00 . A A . 335 ARG CA   1 1 
       18 35657 1 1 10 ARG CB   C  -5.956  -7.319 -12.867 1.00 . A A . 335 ARG CB   1 1 
       18 35658 1 1 10 ARG CD   C  -5.959  -9.599 -13.924 1.00 . A A . 335 ARG CD   1 1 
       18 35659 1 1 10 ARG CG   C  -5.677  -8.799 -12.662 1.00 . A A . 335 ARG CG   1 1 
       18 35660 1 1 10 ARG CZ   C  -5.598 -11.891 -14.753 1.00 . A A . 335 ARG CZ   1 1 
       18 35661 1 1 10 ARG H    H  -7.016  -4.998 -12.777 1.00 . A A . 335 ARG H    1 1 
       18 35662 1 1 10 ARG HA   H  -6.900  -7.195 -10.951 1.00 . A A . 335 ARG HA   1 1 
       18 35663 1 1 10 ARG HB2  H  -6.795  -7.222 -13.540 1.00 . A A . 335 ARG HB2  1 1 
       18 35664 1 1 10 ARG HB3  H  -5.086  -6.871 -13.323 1.00 . A A . 335 ARG HB3  1 1 
       18 35665 1 1 10 ARG HD2  H  -7.003  -9.488 -14.179 1.00 . A A . 335 ARG HD2  1 1 
       18 35666 1 1 10 ARG HD3  H  -5.350  -9.209 -14.726 1.00 . A A . 335 ARG HD3  1 1 
       18 35667 1 1 10 ARG HE   H  -5.504 -11.339 -12.837 1.00 . A A . 335 ARG HE   1 1 
       18 35668 1 1 10 ARG HG2  H  -4.639  -8.926 -12.393 1.00 . A A . 335 ARG HG2  1 1 
       18 35669 1 1 10 ARG HG3  H  -6.306  -9.167 -11.865 1.00 . A A . 335 ARG HG3  1 1 
       18 35670 1 1 10 ARG HH11 H  -6.015 -10.535 -16.195 1.00 . A A . 335 ARG HH11 1 1 
       18 35671 1 1 10 ARG HH12 H  -5.756 -12.154 -16.751 1.00 . A A . 335 ARG HH12 1 1 
       18 35672 1 1 10 ARG HH21 H  -5.163 -13.469 -13.568 1.00 . A A . 335 ARG HH21 1 1 
       18 35673 1 1 10 ARG HH22 H  -5.273 -13.820 -15.260 1.00 . A A . 335 ARG HH22 1 1 
       18 35674 1 1 10 ARG N    N  -7.009  -5.346 -11.861 1.00 . A A . 335 ARG N    1 1 
       18 35675 1 1 10 ARG NE   N  -5.663 -11.019 -13.750 1.00 . A A . 335 ARG NE   1 1 
       18 35676 1 1 10 ARG NH1  N  -5.807 -11.493 -16.002 1.00 . A A . 335 ARG NH1  1 1 
       18 35677 1 1 10 ARG NH2  N  -5.322 -13.164 -14.507 1.00 . A A . 335 ARG NH2  1 1 
       18 35678 1 1 10 ARG O    O  -4.556  -7.041  -9.960 1.00 . A A . 335 ARG O    1 1 
       18 35679 1 1 11 GLU C    C  -3.389  -4.210  -9.084 1.00 . A A . 336 GLU C    1 1 
       18 35680 1 1 11 GLU CA   C  -3.125  -4.729 -10.493 1.00 . A A . 336 GLU CA   1 1 
       18 35681 1 1 11 GLU CB   C  -2.420  -3.654 -11.322 1.00 . A A . 336 GLU CB   1 1 
       18 35682 1 1 11 GLU CD   C  -2.388  -5.023 -13.445 1.00 . A A . 336 GLU CD   1 1 
       18 35683 1 1 11 GLU CG   C  -1.574  -4.215 -12.453 1.00 . A A . 336 GLU CG   1 1 
       18 35684 1 1 11 GLU H    H  -4.756  -4.558 -11.831 1.00 . A A . 336 GLU H    1 1 
       18 35685 1 1 11 GLU HA   H  -2.487  -5.597 -10.428 1.00 . A A . 336 GLU HA   1 1 
       18 35686 1 1 11 GLU HB2  H  -3.165  -2.999 -11.750 1.00 . A A . 336 GLU HB2  1 1 
       18 35687 1 1 11 GLU HB3  H  -1.777  -3.078 -10.672 1.00 . A A . 336 GLU HB3  1 1 
       18 35688 1 1 11 GLU HG2  H  -1.107  -3.395 -12.978 1.00 . A A . 336 GLU HG2  1 1 
       18 35689 1 1 11 GLU HG3  H  -0.811  -4.853 -12.032 1.00 . A A . 336 GLU HG3  1 1 
       18 35690 1 1 11 GLU N    N  -4.367  -5.134 -11.140 1.00 . A A . 336 GLU N    1 1 
       18 35691 1 1 11 GLU O    O  -2.776  -4.667  -8.119 1.00 . A A . 336 GLU O    1 1 
       18 35692 1 1 11 GLU OE1  O  -1.983  -6.162 -13.758 1.00 . A A . 336 GLU OE1  1 1 
       18 35693 1 1 11 GLU OE2  O  -3.432  -4.516 -13.908 1.00 . A A . 336 GLU OE2  1 1 
       18 35694 1 1 12 ARG C    C  -5.098  -3.761  -6.703 1.00 . A A . 337 ARG C    1 1 
       18 35695 1 1 12 ARG CA   C  -4.651  -2.676  -7.677 1.00 . A A . 337 ARG CA   1 1 
       18 35696 1 1 12 ARG CB   C  -5.753  -1.626  -7.839 1.00 . A A . 337 ARG CB   1 1 
       18 35697 1 1 12 ARG CD   C  -6.463   0.770  -7.564 1.00 . A A . 337 ARG CD   1 1 
       18 35698 1 1 12 ARG CG   C  -5.361  -0.250  -7.325 1.00 . A A . 337 ARG CG   1 1 
       18 35699 1 1 12 ARG CZ   C  -7.568   0.244  -9.707 1.00 . A A . 337 ARG CZ   1 1 
       18 35700 1 1 12 ARG H    H  -4.763  -2.931  -9.776 1.00 . A A . 337 ARG H    1 1 
       18 35701 1 1 12 ARG HA   H  -3.767  -2.200  -7.281 1.00 . A A . 337 ARG HA   1 1 
       18 35702 1 1 12 ARG HB2  H  -5.999  -1.538  -8.887 1.00 . A A . 337 ARG HB2  1 1 
       18 35703 1 1 12 ARG HB3  H  -6.630  -1.951  -7.299 1.00 . A A . 337 ARG HB3  1 1 
       18 35704 1 1 12 ARG HD2  H  -7.369   0.421  -7.090 1.00 . A A . 337 ARG HD2  1 1 
       18 35705 1 1 12 ARG HD3  H  -6.167   1.709  -7.121 1.00 . A A . 337 ARG HD3  1 1 
       18 35706 1 1 12 ARG HE   H  -6.234   1.702  -9.433 1.00 . A A . 337 ARG HE   1 1 
       18 35707 1 1 12 ARG HG2  H  -5.168  -0.314  -6.265 1.00 . A A . 337 ARG HG2  1 1 
       18 35708 1 1 12 ARG HG3  H  -4.467   0.073  -7.838 1.00 . A A . 337 ARG HG3  1 1 
       18 35709 1 1 12 ARG HH11 H  -8.122  -0.954  -8.174 1.00 . A A . 337 ARG HH11 1 1 
       18 35710 1 1 12 ARG HH12 H  -8.881  -1.294  -9.692 1.00 . A A . 337 ARG HH12 1 1 
       18 35711 1 1 12 ARG HH21 H  -7.233   1.252 -11.426 1.00 . A A . 337 ARG HH21 1 1 
       18 35712 1 1 12 ARG HH22 H  -8.376  -0.044 -11.537 1.00 . A A . 337 ARG HH22 1 1 
       18 35713 1 1 12 ARG N    N  -4.306  -3.254  -8.971 1.00 . A A . 337 ARG N    1 1 
       18 35714 1 1 12 ARG NE   N  -6.720   0.977  -8.988 1.00 . A A . 337 ARG NE   1 1 
       18 35715 1 1 12 ARG NH1  N  -8.245  -0.749  -9.144 1.00 . A A . 337 ARG NH1  1 1 
       18 35716 1 1 12 ARG NH2  N  -7.740   0.506 -10.996 1.00 . A A . 337 ARG NH2  1 1 
       18 35717 1 1 12 ARG O    O  -4.760  -3.726  -5.520 1.00 . A A . 337 ARG O    1 1 
       18 35718 1 1 13 PHE C    C  -5.167  -6.648  -5.858 1.00 . A A . 338 PHE C    1 1 
       18 35719 1 1 13 PHE CA   C  -6.338  -5.827  -6.389 1.00 . A A . 338 PHE CA   1 1 
       18 35720 1 1 13 PHE CB   C  -7.290  -6.716  -7.197 1.00 . A A . 338 PHE CB   1 1 
       18 35721 1 1 13 PHE CD1  C  -6.780  -9.073  -6.506 1.00 . A A . 338 PHE CD1  1 1 
       18 35722 1 1 13 PHE CD2  C  -8.873  -8.132  -5.857 1.00 . A A . 338 PHE CD2  1 1 
       18 35723 1 1 13 PHE CE1  C  -7.110 -10.255  -5.872 1.00 . A A . 338 PHE CE1  1 1 
       18 35724 1 1 13 PHE CE2  C  -9.209  -9.313  -5.221 1.00 . A A . 338 PHE CE2  1 1 
       18 35725 1 1 13 PHE CG   C  -7.656  -8.000  -6.506 1.00 . A A . 338 PHE CG   1 1 
       18 35726 1 1 13 PHE CZ   C  -8.327 -10.375  -5.229 1.00 . A A . 338 PHE CZ   1 1 
       18 35727 1 1 13 PHE H    H  -6.085  -4.704  -8.164 1.00 . A A . 338 PHE H    1 1 
       18 35728 1 1 13 PHE HA   H  -6.873  -5.404  -5.552 1.00 . A A . 338 PHE HA   1 1 
       18 35729 1 1 13 PHE HB2  H  -8.202  -6.172  -7.388 1.00 . A A . 338 PHE HB2  1 1 
       18 35730 1 1 13 PHE HB3  H  -6.823  -6.966  -8.139 1.00 . A A . 338 PHE HB3  1 1 
       18 35731 1 1 13 PHE HD1  H  -5.829  -8.980  -7.008 1.00 . A A . 338 PHE HD1  1 1 
       18 35732 1 1 13 PHE HD2  H  -9.564  -7.302  -5.851 1.00 . A A . 338 PHE HD2  1 1 
       18 35733 1 1 13 PHE HE1  H  -6.418 -11.083  -5.880 1.00 . A A . 338 PHE HE1  1 1 
       18 35734 1 1 13 PHE HE2  H -10.161  -9.404  -4.719 1.00 . A A . 338 PHE HE2  1 1 
       18 35735 1 1 13 PHE HZ   H  -8.587 -11.298  -4.732 1.00 . A A . 338 PHE HZ   1 1 
       18 35736 1 1 13 PHE N    N  -5.853  -4.728  -7.212 1.00 . A A . 338 PHE N    1 1 
       18 35737 1 1 13 PHE O    O  -5.095  -6.944  -4.665 1.00 . A A . 338 PHE O    1 1 
       18 35738 1 1 14 GLU C    C  -2.330  -7.112  -5.228 1.00 . A A . 339 GLU C    1 1 
       18 35739 1 1 14 GLU CA   C  -3.079  -7.790  -6.369 1.00 . A A . 339 GLU CA   1 1 
       18 35740 1 1 14 GLU CB   C  -2.149  -7.979  -7.568 1.00 . A A . 339 GLU CB   1 1 
       18 35741 1 1 14 GLU CD   C  -2.038 -10.424  -8.191 1.00 . A A . 339 GLU CD   1 1 
       18 35742 1 1 14 GLU CG   C  -2.609  -9.061  -8.531 1.00 . A A . 339 GLU CG   1 1 
       18 35743 1 1 14 GLU H    H  -4.360  -6.740  -7.687 1.00 . A A . 339 GLU H    1 1 
       18 35744 1 1 14 GLU HA   H  -3.422  -8.757  -6.033 1.00 . A A . 339 GLU HA   1 1 
       18 35745 1 1 14 GLU HB2  H  -2.087  -7.047  -8.111 1.00 . A A . 339 GLU HB2  1 1 
       18 35746 1 1 14 GLU HB3  H  -1.165  -8.242  -7.208 1.00 . A A . 339 GLU HB3  1 1 
       18 35747 1 1 14 GLU HG2  H  -3.686  -9.121  -8.497 1.00 . A A . 339 GLU HG2  1 1 
       18 35748 1 1 14 GLU HG3  H  -2.295  -8.794  -9.529 1.00 . A A . 339 GLU HG3  1 1 
       18 35749 1 1 14 GLU N    N  -4.250  -7.009  -6.751 1.00 . A A . 339 GLU N    1 1 
       18 35750 1 1 14 GLU O    O  -1.772  -7.778  -4.355 1.00 . A A . 339 GLU O    1 1 
       18 35751 1 1 14 GLU OE1  O  -2.824 -11.389  -8.092 1.00 . A A . 339 GLU OE1  1 1 
       18 35752 1 1 14 GLU OE2  O  -0.804 -10.526  -8.025 1.00 . A A . 339 GLU OE2  1 1 
       18 35753 1 1 15 MET C    C  -2.342  -5.242  -2.850 1.00 . A A . 340 MET C    1 1 
       18 35754 1 1 15 MET CA   C  -1.658  -5.018  -4.193 1.00 . A A . 340 MET CA   1 1 
       18 35755 1 1 15 MET CB   C  -1.658  -3.528  -4.540 1.00 . A A . 340 MET CB   1 1 
       18 35756 1 1 15 MET CE   C  -0.986  -0.406  -5.343 1.00 . A A . 340 MET CE   1 1 
       18 35757 1 1 15 MET CG   C  -0.432  -2.786  -4.034 1.00 . A A . 340 MET CG   1 1 
       18 35758 1 1 15 MET H    H  -2.798  -5.306  -5.953 1.00 . A A . 340 MET H    1 1 
       18 35759 1 1 15 MET HA   H  -0.638  -5.366  -4.129 1.00 . A A . 340 MET HA   1 1 
       18 35760 1 1 15 MET HB2  H  -1.700  -3.420  -5.614 1.00 . A A . 340 MET HB2  1 1 
       18 35761 1 1 15 MET HB3  H  -2.535  -3.069  -4.106 1.00 . A A . 340 MET HB3  1 1 
       18 35762 1 1 15 MET HE1  H  -0.571  -1.103  -6.056 1.00 . A A . 340 MET HE1  1 1 
       18 35763 1 1 15 MET HE2  H  -2.039  -0.273  -5.541 1.00 . A A . 340 MET HE2  1 1 
       18 35764 1 1 15 MET HE3  H  -0.480   0.544  -5.431 1.00 . A A . 340 MET HE3  1 1 
       18 35765 1 1 15 MET HG2  H  -0.090  -3.260  -3.127 1.00 . A A . 340 MET HG2  1 1 
       18 35766 1 1 15 MET HG3  H   0.343  -2.845  -4.784 1.00 . A A . 340 MET HG3  1 1 
       18 35767 1 1 15 MET N    N  -2.330  -5.783  -5.235 1.00 . A A . 340 MET N    1 1 
       18 35768 1 1 15 MET O    O  -1.717  -5.695  -1.891 1.00 . A A . 340 MET O    1 1 
       18 35769 1 1 15 MET SD   S  -0.767  -1.049  -3.685 1.00 . A A . 340 MET SD   1 1 
       18 35770 1 1 16 PHE C    C  -4.421  -6.556  -1.133 1.00 . A A . 341 PHE C    1 1 
       18 35771 1 1 16 PHE CA   C  -4.404  -5.095  -1.565 1.00 . A A . 341 PHE CA   1 1 
       18 35772 1 1 16 PHE CB   C  -5.832  -4.586  -1.768 1.00 . A A . 341 PHE CB   1 1 
       18 35773 1 1 16 PHE CD1  C  -4.968  -2.289  -2.263 1.00 . A A . 341 PHE CD1  1 1 
       18 35774 1 1 16 PHE CD2  C  -6.847  -3.080  -3.500 1.00 . A A . 341 PHE CD2  1 1 
       18 35775 1 1 16 PHE CE1  C  -5.002  -1.101  -2.962 1.00 . A A . 341 PHE CE1  1 1 
       18 35776 1 1 16 PHE CE2  C  -6.887  -1.891  -4.202 1.00 . A A . 341 PHE CE2  1 1 
       18 35777 1 1 16 PHE CG   C  -5.888  -3.291  -2.524 1.00 . A A . 341 PHE CG   1 1 
       18 35778 1 1 16 PHE CZ   C  -5.963  -0.901  -3.932 1.00 . A A . 341 PHE CZ   1 1 
       18 35779 1 1 16 PHE H    H  -4.076  -4.567  -3.591 1.00 . A A . 341 PHE H    1 1 
       18 35780 1 1 16 PHE HA   H  -3.930  -4.510  -0.791 1.00 . A A . 341 PHE HA   1 1 
       18 35781 1 1 16 PHE HB2  H  -6.395  -5.322  -2.323 1.00 . A A . 341 PHE HB2  1 1 
       18 35782 1 1 16 PHE HB3  H  -6.295  -4.433  -0.805 1.00 . A A . 341 PHE HB3  1 1 
       18 35783 1 1 16 PHE HD1  H  -4.215  -2.446  -1.504 1.00 . A A . 341 PHE HD1  1 1 
       18 35784 1 1 16 PHE HD2  H  -7.569  -3.854  -3.711 1.00 . A A . 341 PHE HD2  1 1 
       18 35785 1 1 16 PHE HE1  H  -4.279  -0.327  -2.748 1.00 . A A . 341 PHE HE1  1 1 
       18 35786 1 1 16 PHE HE2  H  -7.640  -1.736  -4.961 1.00 . A A . 341 PHE HE2  1 1 
       18 35787 1 1 16 PHE HZ   H  -5.989   0.025  -4.480 1.00 . A A . 341 PHE HZ   1 1 
       18 35788 1 1 16 PHE N    N  -3.631  -4.924  -2.790 1.00 . A A . 341 PHE N    1 1 
       18 35789 1 1 16 PHE O    O  -4.462  -6.860   0.060 1.00 . A A . 341 PHE O    1 1 
       18 35790 1 1 17 ARG C    C  -3.067  -9.290  -1.157 1.00 . A A . 342 ARG C    1 1 
       18 35791 1 1 17 ARG CA   C  -4.379  -8.887  -1.816 1.00 . A A . 342 ARG CA   1 1 
       18 35792 1 1 17 ARG CB   C  -4.596  -9.695  -3.096 1.00 . A A . 342 ARG CB   1 1 
       18 35793 1 1 17 ARG CD   C  -4.573 -12.174  -2.686 1.00 . A A . 342 ARG CD   1 1 
       18 35794 1 1 17 ARG CG   C  -5.440 -10.943  -2.893 1.00 . A A . 342 ARG CG   1 1 
       18 35795 1 1 17 ARG CZ   C  -4.029 -14.223  -3.942 1.00 . A A . 342 ARG CZ   1 1 
       18 35796 1 1 17 ARG H    H  -4.339  -7.160  -3.040 1.00 . A A . 342 ARG H    1 1 
       18 35797 1 1 17 ARG HA   H  -5.188  -9.085  -1.129 1.00 . A A . 342 ARG HA   1 1 
       18 35798 1 1 17 ARG HB2  H  -5.088  -9.069  -3.825 1.00 . A A . 342 ARG HB2  1 1 
       18 35799 1 1 17 ARG HB3  H  -3.634  -9.997  -3.485 1.00 . A A . 342 ARG HB3  1 1 
       18 35800 1 1 17 ARG HD2  H  -3.595 -11.859  -2.354 1.00 . A A . 342 ARG HD2  1 1 
       18 35801 1 1 17 ARG HD3  H  -5.027 -12.795  -1.928 1.00 . A A . 342 ARG HD3  1 1 
       18 35802 1 1 17 ARG HE   H  -4.639 -12.508  -4.760 1.00 . A A . 342 ARG HE   1 1 
       18 35803 1 1 17 ARG HG2  H  -6.064 -10.805  -2.023 1.00 . A A . 342 ARG HG2  1 1 
       18 35804 1 1 17 ARG HG3  H  -6.060 -11.092  -3.764 1.00 . A A . 342 ARG HG3  1 1 
       18 35805 1 1 17 ARG HH11 H  -3.811 -14.387  -1.938 1.00 . A A . 342 ARG HH11 1 1 
       18 35806 1 1 17 ARG HH12 H  -3.435 -15.813  -2.844 1.00 . A A . 342 ARG HH12 1 1 
       18 35807 1 1 17 ARG HH21 H  -4.146 -14.384  -5.954 1.00 . A A . 342 ARG HH21 1 1 
       18 35808 1 1 17 ARG HH22 H  -3.625 -15.812  -5.124 1.00 . A A . 342 ARG HH22 1 1 
       18 35809 1 1 17 ARG N    N  -4.379  -7.460  -2.107 1.00 . A A . 342 ARG N    1 1 
       18 35810 1 1 17 ARG NE   N  -4.428 -12.954  -3.913 1.00 . A A . 342 ARG NE   1 1 
       18 35811 1 1 17 ARG NH1  N  -3.734 -14.860  -2.815 1.00 . A A . 342 ARG NH1  1 1 
       18 35812 1 1 17 ARG NH2  N  -3.925 -14.859  -5.102 1.00 . A A . 342 ARG NH2  1 1 
       18 35813 1 1 17 ARG O    O  -3.040 -10.141  -0.268 1.00 . A A . 342 ARG O    1 1 
       18 35814 1 1 18 GLU C    C  -0.478  -8.197   0.281 1.00 . A A . 343 GLU C    1 1 
       18 35815 1 1 18 GLU CA   C  -0.664  -8.939  -1.037 1.00 . A A . 343 GLU CA   1 1 
       18 35816 1 1 18 GLU CB   C   0.430  -8.533  -2.027 1.00 . A A . 343 GLU CB   1 1 
       18 35817 1 1 18 GLU CD   C   2.536  -9.573  -2.958 1.00 . A A . 343 GLU CD   1 1 
       18 35818 1 1 18 GLU CG   C   1.789  -9.136  -1.712 1.00 . A A . 343 GLU CG   1 1 
       18 35819 1 1 18 GLU H    H  -2.069  -7.985  -2.296 1.00 . A A . 343 GLU H    1 1 
       18 35820 1 1 18 GLU HA   H  -0.598 -10.001  -0.853 1.00 . A A . 343 GLU HA   1 1 
       18 35821 1 1 18 GLU HB2  H   0.139  -8.852  -3.017 1.00 . A A . 343 GLU HB2  1 1 
       18 35822 1 1 18 GLU HB3  H   0.526  -7.458  -2.019 1.00 . A A . 343 GLU HB3  1 1 
       18 35823 1 1 18 GLU HG2  H   2.385  -8.398  -1.195 1.00 . A A . 343 GLU HG2  1 1 
       18 35824 1 1 18 GLU HG3  H   1.649  -9.996  -1.074 1.00 . A A . 343 GLU HG3  1 1 
       18 35825 1 1 18 GLU N    N  -1.980  -8.661  -1.592 1.00 . A A . 343 GLU N    1 1 
       18 35826 1 1 18 GLU O    O   0.238  -8.657   1.170 1.00 . A A . 343 GLU O    1 1 
       18 35827 1 1 18 GLU OE1  O   3.062 -10.705  -2.968 1.00 . A A . 343 GLU OE1  1 1 
       18 35828 1 1 18 GLU OE2  O   2.593  -8.782  -3.923 1.00 . A A . 343 GLU OE2  1 1 
       18 35829 1 1 19 LEU C    C  -1.943  -6.822   2.703 1.00 . A A . 344 LEU C    1 1 
       18 35830 1 1 19 LEU CA   C  -1.052  -6.242   1.612 1.00 . A A . 344 LEU CA   1 1 
       18 35831 1 1 19 LEU CB   C  -1.458  -4.796   1.319 1.00 . A A . 344 LEU CB   1 1 
       18 35832 1 1 19 LEU CD1  C  -0.217  -3.787  -0.612 1.00 . A A . 344 LEU CD1  1 1 
       18 35833 1 1 19 LEU CD2  C  -0.488  -2.491   1.510 1.00 . A A . 344 LEU CD2  1 1 
       18 35834 1 1 19 LEU CG   C  -0.309  -3.875   0.904 1.00 . A A . 344 LEU CG   1 1 
       18 35835 1 1 19 LEU H    H  -1.696  -6.734  -0.342 1.00 . A A . 344 LEU H    1 1 
       18 35836 1 1 19 LEU HA   H  -0.028  -6.259   1.952 1.00 . A A . 344 LEU HA   1 1 
       18 35837 1 1 19 LEU HB2  H  -2.192  -4.804   0.526 1.00 . A A . 344 LEU HB2  1 1 
       18 35838 1 1 19 LEU HB3  H  -1.916  -4.386   2.207 1.00 . A A . 344 LEU HB3  1 1 
       18 35839 1 1 19 LEU HD11 H  -1.204  -3.639  -1.024 1.00 . A A . 344 LEU HD11 1 1 
       18 35840 1 1 19 LEU HD12 H   0.416  -2.956  -0.886 1.00 . A A . 344 LEU HD12 1 1 
       18 35841 1 1 19 LEU HD13 H   0.202  -4.703  -1.001 1.00 . A A . 344 LEU HD13 1 1 
       18 35842 1 1 19 LEU HD21 H  -1.136  -2.555   2.372 1.00 . A A . 344 LEU HD21 1 1 
       18 35843 1 1 19 LEU HD22 H   0.474  -2.103   1.812 1.00 . A A . 344 LEU HD22 1 1 
       18 35844 1 1 19 LEU HD23 H  -0.929  -1.831   0.777 1.00 . A A . 344 LEU HD23 1 1 
       18 35845 1 1 19 LEU HG   H   0.620  -4.284   1.271 1.00 . A A . 344 LEU HG   1 1 
       18 35846 1 1 19 LEU N    N  -1.136  -7.047   0.401 1.00 . A A . 344 LEU N    1 1 
       18 35847 1 1 19 LEU O    O  -1.626  -6.734   3.889 1.00 . A A . 344 LEU O    1 1 
       18 35848 1 1 20 ASN C    C  -3.480  -9.376   3.709 1.00 . A A . 345 ASN C    1 1 
       18 35849 1 1 20 ASN CA   C  -3.990  -8.019   3.239 1.00 . A A . 345 ASN CA   1 1 
       18 35850 1 1 20 ASN CB   C  -5.372  -8.171   2.600 1.00 . A A . 345 ASN CB   1 1 
       18 35851 1 1 20 ASN CG   C  -6.421  -8.629   3.595 1.00 . A A . 345 ASN CG   1 1 
       18 35852 1 1 20 ASN H    H  -3.254  -7.462   1.333 1.00 . A A . 345 ASN H    1 1 
       18 35853 1 1 20 ASN HA   H  -4.065  -7.361   4.092 1.00 . A A . 345 ASN HA   1 1 
       18 35854 1 1 20 ASN HB2  H  -5.680  -7.220   2.193 1.00 . A A . 345 ASN HB2  1 1 
       18 35855 1 1 20 ASN HB3  H  -5.315  -8.898   1.803 1.00 . A A . 345 ASN HB3  1 1 
       18 35856 1 1 20 ASN HD21 H  -7.547  -9.338   2.117 1.00 . A A . 345 ASN HD21 1 1 
       18 35857 1 1 20 ASN HD22 H  -8.187  -9.534   3.710 1.00 . A A . 345 ASN HD22 1 1 
       18 35858 1 1 20 ASN N    N  -3.057  -7.420   2.294 1.00 . A A . 345 ASN N    1 1 
       18 35859 1 1 20 ASN ND2  N  -7.493  -9.228   3.089 1.00 . A A . 345 ASN ND2  1 1 
       18 35860 1 1 20 ASN O    O  -3.626  -9.736   4.877 1.00 . A A . 345 ASN O    1 1 
       18 35861 1 1 20 ASN OD1  O  -6.269  -8.448   4.803 1.00 . A A . 345 ASN OD1  1 1 
       18 35862 1 1 21 GLU C    C  -1.009 -11.308   3.855 1.00 . A A . 346 GLU C    1 1 
       18 35863 1 1 21 GLU CA   C  -2.335 -11.438   3.113 1.00 . A A . 346 GLU CA   1 1 
       18 35864 1 1 21 GLU CB   C  -2.143 -12.261   1.838 1.00 . A A . 346 GLU CB   1 1 
       18 35865 1 1 21 GLU CD   C  -3.796 -14.147   2.139 1.00 . A A . 346 GLU CD   1 1 
       18 35866 1 1 21 GLU CG   C  -2.335 -13.755   2.044 1.00 . A A . 346 GLU CG   1 1 
       18 35867 1 1 21 GLU H    H  -2.784  -9.780   1.878 1.00 . A A . 346 GLU H    1 1 
       18 35868 1 1 21 GLU HA   H  -3.045 -11.940   3.754 1.00 . A A . 346 GLU HA   1 1 
       18 35869 1 1 21 GLU HB2  H  -2.854 -11.927   1.098 1.00 . A A . 346 GLU HB2  1 1 
       18 35870 1 1 21 GLU HB3  H  -1.143 -12.096   1.465 1.00 . A A . 346 GLU HB3  1 1 
       18 35871 1 1 21 GLU HG2  H  -1.891 -14.280   1.212 1.00 . A A . 346 GLU HG2  1 1 
       18 35872 1 1 21 GLU HG3  H  -1.838 -14.046   2.958 1.00 . A A . 346 GLU HG3  1 1 
       18 35873 1 1 21 GLU N    N  -2.874 -10.123   2.792 1.00 . A A . 346 GLU N    1 1 
       18 35874 1 1 21 GLU O    O  -0.648 -12.169   4.657 1.00 . A A . 346 GLU O    1 1 
       18 35875 1 1 21 GLU OE1  O  -4.635 -13.468   1.511 1.00 . A A . 346 GLU OE1  1 1 
       18 35876 1 1 21 GLU OE2  O  -4.101 -15.134   2.842 1.00 . A A . 346 GLU OE2  1 1 
       18 35877 1 1 22 ALA C    C   0.801  -9.412   5.631 1.00 . A A . 347 ALA C    1 1 
       18 35878 1 1 22 ALA CA   C   0.994  -9.978   4.229 1.00 . A A . 347 ALA CA   1 1 
       18 35879 1 1 22 ALA CB   C   1.837  -9.033   3.387 1.00 . A A . 347 ALA CB   1 1 
       18 35880 1 1 22 ALA H    H  -0.631  -9.570   2.938 1.00 . A A . 347 ALA H    1 1 
       18 35881 1 1 22 ALA HA   H   1.516 -10.921   4.301 1.00 . A A . 347 ALA HA   1 1 
       18 35882 1 1 22 ALA HB1  H   1.350  -8.071   3.329 1.00 . A A . 347 ALA HB1  1 1 
       18 35883 1 1 22 ALA HB2  H   2.810  -8.917   3.841 1.00 . A A . 347 ALA HB2  1 1 
       18 35884 1 1 22 ALA HB3  H   1.949  -9.440   2.393 1.00 . A A . 347 ALA HB3  1 1 
       18 35885 1 1 22 ALA N    N  -0.289 -10.223   3.585 1.00 . A A . 347 ALA N    1 1 
       18 35886 1 1 22 ALA O    O   1.600  -9.672   6.531 1.00 . A A . 347 ALA O    1 1 
       18 35887 1 1 23 LEU C    C  -1.177  -9.075   8.049 1.00 . A A . 348 LEU C    1 1 
       18 35888 1 1 23 LEU CA   C  -0.563  -8.043   7.109 1.00 . A A . 348 LEU CA   1 1 
       18 35889 1 1 23 LEU CB   C  -1.508  -6.851   6.944 1.00 . A A . 348 LEU CB   1 1 
       18 35890 1 1 23 LEU CD1  C  -1.705  -4.508   6.071 1.00 . A A . 348 LEU CD1  1 1 
       18 35891 1 1 23 LEU CD2  C  -0.449  -4.950   8.188 1.00 . A A . 348 LEU CD2  1 1 
       18 35892 1 1 23 LEU CG   C  -0.816  -5.492   6.815 1.00 . A A . 348 LEU CG   1 1 
       18 35893 1 1 23 LEU H    H  -0.871  -8.471   5.058 1.00 . A A . 348 LEU H    1 1 
       18 35894 1 1 23 LEU HA   H   0.368  -7.699   7.534 1.00 . A A . 348 LEU HA   1 1 
       18 35895 1 1 23 LEU HB2  H  -2.107  -7.013   6.060 1.00 . A A . 348 LEU HB2  1 1 
       18 35896 1 1 23 LEU HB3  H  -2.163  -6.815   7.802 1.00 . A A . 348 LEU HB3  1 1 
       18 35897 1 1 23 LEU HD11 H  -2.137  -4.994   5.209 1.00 . A A . 348 LEU HD11 1 1 
       18 35898 1 1 23 LEU HD12 H  -2.493  -4.169   6.727 1.00 . A A . 348 LEU HD12 1 1 
       18 35899 1 1 23 LEU HD13 H  -1.115  -3.662   5.750 1.00 . A A . 348 LEU HD13 1 1 
       18 35900 1 1 23 LEU HD21 H  -0.251  -5.772   8.859 1.00 . A A . 348 LEU HD21 1 1 
       18 35901 1 1 23 LEU HD22 H   0.432  -4.331   8.107 1.00 . A A . 348 LEU HD22 1 1 
       18 35902 1 1 23 LEU HD23 H  -1.268  -4.361   8.573 1.00 . A A . 348 LEU HD23 1 1 
       18 35903 1 1 23 LEU HG   H   0.095  -5.613   6.248 1.00 . A A . 348 LEU HG   1 1 
       18 35904 1 1 23 LEU N    N  -0.267  -8.641   5.812 1.00 . A A . 348 LEU N    1 1 
       18 35905 1 1 23 LEU O    O  -0.984  -9.016   9.263 1.00 . A A . 348 LEU O    1 1 
       18 35906 1 1 24 GLU C    C  -1.515 -12.106   8.714 1.00 . A A . 349 GLU C    1 1 
       18 35907 1 1 24 GLU CA   C  -2.545 -11.074   8.266 1.00 . A A . 349 GLU CA   1 1 
       18 35908 1 1 24 GLU CB   C  -3.649 -11.755   7.455 1.00 . A A . 349 GLU CB   1 1 
       18 35909 1 1 24 GLU CD   C  -6.158 -12.044   7.422 1.00 . A A . 349 GLU CD   1 1 
       18 35910 1 1 24 GLU CG   C  -5.003 -11.075   7.578 1.00 . A A . 349 GLU CG   1 1 
       18 35911 1 1 24 GLU H    H  -2.025 -10.022   6.505 1.00 . A A . 349 GLU H    1 1 
       18 35912 1 1 24 GLU HA   H  -2.983 -10.615   9.140 1.00 . A A . 349 GLU HA   1 1 
       18 35913 1 1 24 GLU HB2  H  -3.365 -11.757   6.413 1.00 . A A . 349 GLU HB2  1 1 
       18 35914 1 1 24 GLU HB3  H  -3.751 -12.776   7.793 1.00 . A A . 349 GLU HB3  1 1 
       18 35915 1 1 24 GLU HG2  H  -5.071 -10.611   8.550 1.00 . A A . 349 GLU HG2  1 1 
       18 35916 1 1 24 GLU HG3  H  -5.081 -10.317   6.812 1.00 . A A . 349 GLU HG3  1 1 
       18 35917 1 1 24 GLU N    N  -1.912 -10.024   7.479 1.00 . A A . 349 GLU N    1 1 
       18 35918 1 1 24 GLU O    O  -1.693 -12.777   9.731 1.00 . A A . 349 GLU O    1 1 
       18 35919 1 1 24 GLU OE1  O  -6.572 -12.294   6.270 1.00 . A A . 349 GLU OE1  1 1 
       18 35920 1 1 24 GLU OE2  O  -6.648 -12.555   8.451 1.00 . A A . 349 GLU OE2  1 1 
       18 35921 1 1 25 LEU C    C   1.435 -12.705   9.466 1.00 . A A . 350 LEU C    1 1 
       18 35922 1 1 25 LEU CA   C   0.627 -13.174   8.259 1.00 . A A . 350 LEU CA   1 1 
       18 35923 1 1 25 LEU CB   C   1.549 -13.353   7.051 1.00 . A A . 350 LEU CB   1 1 
       18 35924 1 1 25 LEU CD1  C   3.040 -15.156   7.949 1.00 . A A . 350 LEU CD1  1 1 
       18 35925 1 1 25 LEU CD2  C   0.918 -15.761   6.771 1.00 . A A . 350 LEU CD2  1 1 
       18 35926 1 1 25 LEU CG   C   2.073 -14.774   6.839 1.00 . A A . 350 LEU CG   1 1 
       18 35927 1 1 25 LEU H    H  -0.351 -11.664   7.148 1.00 . A A . 350 LEU H    1 1 
       18 35928 1 1 25 LEU HA   H   0.168 -14.122   8.494 1.00 . A A . 350 LEU HA   1 1 
       18 35929 1 1 25 LEU HB2  H   1.007 -13.055   6.165 1.00 . A A . 350 LEU HB2  1 1 
       18 35930 1 1 25 LEU HB3  H   2.397 -12.695   7.171 1.00 . A A . 350 LEU HB3  1 1 
       18 35931 1 1 25 LEU HD11 H   3.872 -14.468   7.954 1.00 . A A . 350 LEU HD11 1 1 
       18 35932 1 1 25 LEU HD12 H   2.531 -15.112   8.901 1.00 . A A . 350 LEU HD12 1 1 
       18 35933 1 1 25 LEU HD13 H   3.402 -16.159   7.781 1.00 . A A . 350 LEU HD13 1 1 
       18 35934 1 1 25 LEU HD21 H   0.020 -15.243   6.468 1.00 . A A . 350 LEU HD21 1 1 
       18 35935 1 1 25 LEU HD22 H   1.148 -16.534   6.052 1.00 . A A . 350 LEU HD22 1 1 
       18 35936 1 1 25 LEU HD23 H   0.767 -16.207   7.743 1.00 . A A . 350 LEU HD23 1 1 
       18 35937 1 1 25 LEU HG   H   2.608 -14.817   5.902 1.00 . A A . 350 LEU HG   1 1 
       18 35938 1 1 25 LEU N    N  -0.435 -12.227   7.946 1.00 . A A . 350 LEU N    1 1 
       18 35939 1 1 25 LEU O    O   1.823 -13.508  10.314 1.00 . A A . 350 LEU O    1 1 
       18 35940 1 1 26 LYS C    C   1.685 -10.951  11.952 1.00 . A A . 351 LYS C    1 1 
       18 35941 1 1 26 LYS CA   C   2.450 -10.829  10.638 1.00 . A A . 351 LYS CA   1 1 
       18 35942 1 1 26 LYS CB   C   2.773  -9.360  10.355 1.00 . A A . 351 LYS CB   1 1 
       18 35943 1 1 26 LYS CD   C   1.769  -7.096  10.778 1.00 . A A . 351 LYS CD   1 1 
       18 35944 1 1 26 LYS CE   C   2.668  -6.261   9.880 1.00 . A A . 351 LYS CE   1 1 
       18 35945 1 1 26 LYS CG   C   1.541  -8.484  10.202 1.00 . A A . 351 LYS CG   1 1 
       18 35946 1 1 26 LYS H    H   1.351 -10.811   8.827 1.00 . A A . 351 LYS H    1 1 
       18 35947 1 1 26 LYS HA   H   3.374 -11.381  10.721 1.00 . A A . 351 LYS HA   1 1 
       18 35948 1 1 26 LYS HB2  H   3.366  -8.971  11.170 1.00 . A A . 351 LYS HB2  1 1 
       18 35949 1 1 26 LYS HB3  H   3.347  -9.299   9.443 1.00 . A A . 351 LYS HB3  1 1 
       18 35950 1 1 26 LYS HD2  H   0.816  -6.598  10.879 1.00 . A A . 351 LYS HD2  1 1 
       18 35951 1 1 26 LYS HD3  H   2.233  -7.192  11.749 1.00 . A A . 351 LYS HD3  1 1 
       18 35952 1 1 26 LYS HE2  H   3.672  -6.655   9.931 1.00 . A A . 351 LYS HE2  1 1 
       18 35953 1 1 26 LYS HE3  H   2.306  -6.331   8.865 1.00 . A A . 351 LYS HE3  1 1 
       18 35954 1 1 26 LYS HG2  H   1.304  -8.392   9.152 1.00 . A A . 351 LYS HG2  1 1 
       18 35955 1 1 26 LYS HG3  H   0.714  -8.948  10.720 1.00 . A A . 351 LYS HG3  1 1 
       18 35956 1 1 26 LYS HZ1  H   2.444  -4.743  11.298 1.00 . A A . 351 LYS HZ1  1 1 
       18 35957 1 1 26 LYS HZ2  H   3.634  -4.428  10.138 1.00 . A A . 351 LYS HZ2  1 1 
       18 35958 1 1 26 LYS HZ3  H   1.998  -4.288   9.731 1.00 . A A . 351 LYS HZ3  1 1 
       18 35959 1 1 26 LYS N    N   1.687 -11.402   9.535 1.00 . A A . 351 LYS N    1 1 
       18 35960 1 1 26 LYS NZ   N   2.687  -4.830  10.290 1.00 . A A . 351 LYS NZ   1 1 
       18 35961 1 1 26 LYS O    O   2.284 -11.044  13.023 1.00 . A A . 351 LYS O    1 1 
       18 35962 1 1 27 ASP C    C  -0.398 -12.458  13.649 1.00 . A A . 352 ASP C    1 1 
       18 35963 1 1 27 ASP CA   C  -0.487 -11.060  13.046 1.00 . A A . 352 ASP CA   1 1 
       18 35964 1 1 27 ASP CB   C  -1.939 -10.735  12.694 1.00 . A A . 352 ASP CB   1 1 
       18 35965 1 1 27 ASP CG   C  -2.201  -9.242  12.638 1.00 . A A . 352 ASP CG   1 1 
       18 35966 1 1 27 ASP H    H  -0.062 -10.872  10.981 1.00 . A A . 352 ASP H    1 1 
       18 35967 1 1 27 ASP HA   H  -0.133 -10.344  13.774 1.00 . A A . 352 ASP HA   1 1 
       18 35968 1 1 27 ASP HB2  H  -2.172 -11.158  11.728 1.00 . A A . 352 ASP HB2  1 1 
       18 35969 1 1 27 ASP HB3  H  -2.590 -11.168  13.439 1.00 . A A . 352 ASP HB3  1 1 
       18 35970 1 1 27 ASP N    N   0.358 -10.949  11.863 1.00 . A A . 352 ASP N    1 1 
       18 35971 1 1 27 ASP O    O  -0.513 -12.630  14.863 1.00 . A A . 352 ASP O    1 1 
       18 35972 1 1 27 ASP OD1  O  -2.661  -8.682  13.654 1.00 . A A . 352 ASP OD1  1 1 
       18 35973 1 1 27 ASP OD2  O  -1.945  -8.634  11.577 1.00 . A A . 352 ASP OD2  1 1 
       18 35974 1 1 28 ALA C    C   1.262 -15.101  13.897 1.00 . A A . 353 ALA C    1 1 
       18 35975 1 1 28 ALA CA   C  -0.089 -14.837  13.241 1.00 . A A . 353 ALA CA   1 1 
       18 35976 1 1 28 ALA CB   C  -0.306 -15.787  12.073 1.00 . A A . 353 ALA CB   1 1 
       18 35977 1 1 28 ALA H    H  -0.110 -13.253  11.837 1.00 . A A . 353 ALA H    1 1 
       18 35978 1 1 28 ALA HA   H  -0.870 -15.012  13.967 1.00 . A A . 353 ALA HA   1 1 
       18 35979 1 1 28 ALA HB1  H  -1.361 -15.990  11.965 1.00 . A A . 353 ALA HB1  1 1 
       18 35980 1 1 28 ALA HB2  H   0.221 -16.712  12.259 1.00 . A A . 353 ALA HB2  1 1 
       18 35981 1 1 28 ALA HB3  H   0.069 -15.335  11.167 1.00 . A A . 353 ALA HB3  1 1 
       18 35982 1 1 28 ALA N    N  -0.193 -13.454  12.793 1.00 . A A . 353 ALA N    1 1 
       18 35983 1 1 28 ALA O    O   1.373 -15.926  14.804 1.00 . A A . 353 ALA O    1 1 
       18 35984 1 1 29 GLN C    C   3.748 -13.891  15.343 1.00 . A A . 354 GLN C    1 1 
       18 35985 1 1 29 GLN CA   C   3.632 -14.552  13.974 1.00 . A A . 354 GLN CA   1 1 
       18 35986 1 1 29 GLN CB   C   4.664 -13.953  13.016 1.00 . A A . 354 GLN CB   1 1 
       18 35987 1 1 29 GLN CD   C   6.126 -15.955  12.534 1.00 . A A . 354 GLN CD   1 1 
       18 35988 1 1 29 GLN CG   C   5.161 -14.933  11.966 1.00 . A A . 354 GLN CG   1 1 
       18 35989 1 1 29 GLN H    H   2.136 -13.752  12.708 1.00 . A A . 354 GLN H    1 1 
       18 35990 1 1 29 GLN HA   H   3.825 -15.609  14.080 1.00 . A A . 354 GLN HA   1 1 
       18 35991 1 1 29 GLN HB2  H   4.220 -13.109  12.509 1.00 . A A . 354 GLN HB2  1 1 
       18 35992 1 1 29 GLN HB3  H   5.513 -13.611  13.589 1.00 . A A . 354 GLN HB3  1 1 
       18 35993 1 1 29 GLN HE21 H   7.593 -15.237  11.400 1.00 . A A . 354 GLN HE21 1 1 
       18 35994 1 1 29 GLN HE22 H   8.015 -16.564  12.421 1.00 . A A . 354 GLN HE22 1 1 
       18 35995 1 1 29 GLN HG2  H   4.313 -15.455  11.549 1.00 . A A . 354 GLN HG2  1 1 
       18 35996 1 1 29 GLN HG3  H   5.663 -14.380  11.185 1.00 . A A . 354 GLN HG3  1 1 
       18 35997 1 1 29 GLN N    N   2.288 -14.394  13.432 1.00 . A A . 354 GLN N    1 1 
       18 35998 1 1 29 GLN NE2  N   7.370 -15.915  12.072 1.00 . A A . 354 GLN NE2  1 1 
       18 35999 1 1 29 GLN O    O   4.484 -14.362  16.211 1.00 . A A . 354 GLN O    1 1 
       18 36000 1 1 29 GLN OE1  O   5.758 -16.772  13.378 1.00 . A A . 354 GLN OE1  1 1 
       18 36001 1 1 30 ALA C    C   1.731 -12.262  17.558 1.00 . A A . 355 ALA C    1 1 
       18 36002 1 1 30 ALA CA   C   3.037 -12.072  16.795 1.00 . A A . 355 ALA CA   1 1 
       18 36003 1 1 30 ALA CB   C   3.297 -10.593  16.550 1.00 . A A . 355 ALA CB   1 1 
       18 36004 1 1 30 ALA H    H   2.449 -12.471  14.801 1.00 . A A . 355 ALA H    1 1 
       18 36005 1 1 30 ALA HA   H   3.850 -12.463  17.390 1.00 . A A . 355 ALA HA   1 1 
       18 36006 1 1 30 ALA HB1  H   4.061 -10.483  15.794 1.00 . A A . 355 ALA HB1  1 1 
       18 36007 1 1 30 ALA HB2  H   2.387 -10.119  16.214 1.00 . A A . 355 ALA HB2  1 1 
       18 36008 1 1 30 ALA HB3  H   3.628 -10.129  17.467 1.00 . A A . 355 ALA HB3  1 1 
       18 36009 1 1 30 ALA N    N   3.017 -12.798  15.531 1.00 . A A . 355 ALA N    1 1 
       18 36010 1 1 30 ALA O    O   0.855 -11.397  17.534 1.00 . A A . 355 ALA O    1 1 
       18 36011 1 1 31 GLY C    C   0.698 -14.373  20.311 1.00 . A A . 356 GLY C    1 1 
       18 36012 1 1 31 GLY CA   C   0.403 -13.682  18.994 1.00 . A A . 356 GLY CA   1 1 
       18 36013 1 1 31 GLY H    H   2.337 -14.052  18.216 1.00 . A A . 356 GLY H    1 1 
       18 36014 1 1 31 GLY HA2  H  -0.242 -14.316  18.404 1.00 . A A . 356 GLY HA2  1 1 
       18 36015 1 1 31 GLY HA3  H  -0.109 -12.753  19.195 1.00 . A A . 356 GLY HA3  1 1 
       18 36016 1 1 31 GLY N    N   1.606 -13.399  18.234 1.00 . A A . 356 GLY N    1 1 
       18 36017 1 1 31 GLY O    O   0.889 -15.607  20.304 1.00 . A A . 356 GLY O    1 1 
       18 36018 1 1 31 GLY OXT  O   0.739 -13.680  21.349 1.00 . A A . 356 GLY OXT  1 1 
       18 36019 2 1  1 GLU C    C -13.912  -7.599 -13.545 1.00 . B B . 326 GLU C    1 1 
       18 36020 2 1  1 GLU CA   C -13.073  -7.680 -14.816 1.00 . B B . 326 GLU CA   1 1 
       18 36021 2 1  1 GLU CB   C -13.973  -7.593 -16.050 1.00 . B B . 326 GLU CB   1 1 
       18 36022 2 1  1 GLU CD   C -14.388  -6.173 -18.098 1.00 . B B . 326 GLU CD   1 1 
       18 36023 2 1  1 GLU CG   C -14.107  -6.185 -16.608 1.00 . B B . 326 GLU CG   1 1 
       18 36024 2 1  1 GLU H1   H -11.927  -9.139 -13.927 1.00 . B B . 326 GLU H1   1 1 
       18 36025 2 1  1 GLU H2   H -12.968  -9.704 -15.166 1.00 . B B . 326 GLU H2   1 1 
       18 36026 2 1  1 GLU H3   H -11.546  -8.832 -15.572 1.00 . B B . 326 GLU H3   1 1 
       18 36027 2 1  1 GLU HA   H -12.372  -6.858 -14.829 1.00 . B B . 326 GLU HA   1 1 
       18 36028 2 1  1 GLU HB2  H -13.566  -8.227 -16.824 1.00 . B B . 326 GLU HB2  1 1 
       18 36029 2 1  1 GLU HB3  H -14.959  -7.948 -15.788 1.00 . B B . 326 GLU HB3  1 1 
       18 36030 2 1  1 GLU HG2  H -14.918  -5.686 -16.100 1.00 . B B . 326 GLU HG2  1 1 
       18 36031 2 1  1 GLU HG3  H -13.186  -5.651 -16.425 1.00 . B B . 326 GLU HG3  1 1 
       18 36032 2 1  1 GLU N    N -12.310  -8.954 -14.876 1.00 . B B . 326 GLU N    1 1 
       18 36033 2 1  1 GLU O    O -14.747  -8.465 -13.285 1.00 . B B . 326 GLU O    1 1 
       18 36034 2 1  1 GLU OE1  O -14.068  -5.160 -18.754 1.00 . B B . 326 GLU OE1  1 1 
       18 36035 2 1  1 GLU OE2  O -14.927  -7.177 -18.608 1.00 . B B . 326 GLU OE2  1 1 
       18 36036 2 1  2 TYR C    C -14.188  -7.522 -10.556 1.00 . B B . 327 TYR C    1 1 
       18 36037 2 1  2 TYR CA   C -14.420  -6.358 -11.514 1.00 . B B . 327 TYR CA   1 1 
       18 36038 2 1  2 TYR CB   C -15.915  -6.207 -11.799 1.00 . B B . 327 TYR CB   1 1 
       18 36039 2 1  2 TYR CD1  C -16.712  -4.664 -13.632 1.00 . B B . 327 TYR CD1  1 1 
       18 36040 2 1  2 TYR CD2  C -16.248  -3.723 -11.491 1.00 . B B . 327 TYR CD2  1 1 
       18 36041 2 1  2 TYR CE1  C -17.063  -3.416 -14.109 1.00 . B B . 327 TYR CE1  1 1 
       18 36042 2 1  2 TYR CE2  C -16.597  -2.471 -11.961 1.00 . B B . 327 TYR CE2  1 1 
       18 36043 2 1  2 TYR CG   C -16.299  -4.839 -12.317 1.00 . B B . 327 TYR CG   1 1 
       18 36044 2 1  2 TYR CZ   C -17.004  -2.323 -13.270 1.00 . B B . 327 TYR CZ   1 1 
       18 36045 2 1  2 TYR H    H -13.006  -5.896 -13.020 1.00 . B B . 327 TYR H    1 1 
       18 36046 2 1  2 TYR HA   H -14.058  -5.451 -11.053 1.00 . B B . 327 TYR HA   1 1 
       18 36047 2 1  2 TYR HB2  H -16.209  -6.936 -12.539 1.00 . B B . 327 TYR HB2  1 1 
       18 36048 2 1  2 TYR HB3  H -16.468  -6.384 -10.888 1.00 . B B . 327 TYR HB3  1 1 
       18 36049 2 1  2 TYR HD1  H -16.757  -5.522 -14.287 1.00 . B B . 327 TYR HD1  1 1 
       18 36050 2 1  2 TYR HD2  H -15.928  -3.842 -10.467 1.00 . B B . 327 TYR HD2  1 1 
       18 36051 2 1  2 TYR HE1  H -17.381  -3.300 -15.135 1.00 . B B . 327 TYR HE1  1 1 
       18 36052 2 1  2 TYR HE2  H -16.551  -1.616 -11.304 1.00 . B B . 327 TYR HE2  1 1 
       18 36053 2 1  2 TYR HH   H -16.974  -0.948 -14.614 1.00 . B B . 327 TYR HH   1 1 
       18 36054 2 1  2 TYR N    N -13.685  -6.552 -12.758 1.00 . B B . 327 TYR N    1 1 
       18 36055 2 1  2 TYR O    O -14.636  -8.642 -10.804 1.00 . B B . 327 TYR O    1 1 
       18 36056 2 1  2 TYR OH   O -17.353  -1.078 -13.742 1.00 . B B . 327 TYR OH   1 1 
       18 36057 2 1  3 PHE C    C -13.664  -7.840  -7.082 1.00 . B B . 328 PHE C    1 1 
       18 36058 2 1  3 PHE CA   C -13.194  -8.276  -8.466 1.00 . B B . 328 PHE CA   1 1 
       18 36059 2 1  3 PHE CB   C -11.694  -8.576  -8.436 1.00 . B B . 328 PHE CB   1 1 
       18 36060 2 1  3 PHE CD1  C -10.872  -7.670 -10.627 1.00 . B B . 328 PHE CD1  1 1 
       18 36061 2 1  3 PHE CD2  C -10.745 -10.022 -10.254 1.00 . B B . 328 PHE CD2  1 1 
       18 36062 2 1  3 PHE CE1  C -10.317  -7.836 -11.882 1.00 . B B . 328 PHE CE1  1 1 
       18 36063 2 1  3 PHE CE2  C -10.191 -10.195 -11.508 1.00 . B B . 328 PHE CE2  1 1 
       18 36064 2 1  3 PHE CG   C -11.092  -8.760  -9.800 1.00 . B B . 328 PHE CG   1 1 
       18 36065 2 1  3 PHE CZ   C  -9.977  -9.100 -12.323 1.00 . B B . 328 PHE CZ   1 1 
       18 36066 2 1  3 PHE H    H -13.155  -6.339  -9.319 1.00 . B B . 328 PHE H    1 1 
       18 36067 2 1  3 PHE HA   H -13.726  -9.172  -8.748 1.00 . B B . 328 PHE HA   1 1 
       18 36068 2 1  3 PHE HB2  H -11.180  -7.758  -7.954 1.00 . B B . 328 PHE HB2  1 1 
       18 36069 2 1  3 PHE HB3  H -11.527  -9.482  -7.873 1.00 . B B . 328 PHE HB3  1 1 
       18 36070 2 1  3 PHE HD1  H -11.137  -6.682 -10.283 1.00 . B B . 328 PHE HD1  1 1 
       18 36071 2 1  3 PHE HD2  H -10.913 -10.879  -9.618 1.00 . B B . 328 PHE HD2  1 1 
       18 36072 2 1  3 PHE HE1  H -10.151  -6.979 -12.518 1.00 . B B . 328 PHE HE1  1 1 
       18 36073 2 1  3 PHE HE2  H  -9.925 -11.184 -11.850 1.00 . B B . 328 PHE HE2  1 1 
       18 36074 2 1  3 PHE HZ   H  -9.543  -9.233 -13.304 1.00 . B B . 328 PHE HZ   1 1 
       18 36075 2 1  3 PHE N    N -13.485  -7.251  -9.461 1.00 . B B . 328 PHE N    1 1 
       18 36076 2 1  3 PHE O    O -13.341  -6.745  -6.622 1.00 . B B . 328 PHE O    1 1 
       18 36077 2 1  4 THR C    C -14.044  -9.011  -4.015 1.00 . B B . 329 THR C    1 1 
       18 36078 2 1  4 THR CA   C -14.942  -8.410  -5.090 1.00 . B B . 329 THR CA   1 1 
       18 36079 2 1  4 THR CB   C -16.367  -8.947  -4.940 1.00 . B B . 329 THR CB   1 1 
       18 36080 2 1  4 THR CG2  C -17.249  -8.069  -4.079 1.00 . B B . 329 THR CG2  1 1 
       18 36081 2 1  4 THR H    H -14.651  -9.562  -6.842 1.00 . B B . 329 THR H    1 1 
       18 36082 2 1  4 THR HA   H -14.957  -7.337  -4.971 1.00 . B B . 329 THR HA   1 1 
       18 36083 2 1  4 THR HB   H -16.325  -9.924  -4.482 1.00 . B B . 329 THR HB   1 1 
       18 36084 2 1  4 THR HG1  H -17.519  -9.875  -6.223 1.00 . B B . 329 THR HG1  1 1 
       18 36085 2 1  4 THR HG21 H -16.732  -7.147  -3.856 1.00 . B B . 329 THR HG21 1 1 
       18 36086 2 1  4 THR HG22 H -18.165  -7.849  -4.609 1.00 . B B . 329 THR HG22 1 1 
       18 36087 2 1  4 THR HG23 H -17.481  -8.584  -3.159 1.00 . B B . 329 THR HG23 1 1 
       18 36088 2 1  4 THR N    N -14.428  -8.705  -6.423 1.00 . B B . 329 THR N    1 1 
       18 36089 2 1  4 THR O    O -13.668 -10.181  -4.090 1.00 . B B . 329 THR O    1 1 
       18 36090 2 1  4 THR OG1  O -16.991  -9.074  -6.205 1.00 . B B . 329 THR OG1  1 1 
       18 36091 2 1  5 LEU C    C -13.318  -8.088  -0.591 1.00 . B B . 330 LEU C    1 1 
       18 36092 2 1  5 LEU CA   C -12.847  -8.658  -1.925 1.00 . B B . 330 LEU CA   1 1 
       18 36093 2 1  5 LEU CB   C -11.396  -8.249  -2.183 1.00 . B B . 330 LEU CB   1 1 
       18 36094 2 1  5 LEU CD1  C -10.160 -10.293  -1.424 1.00 . B B . 330 LEU CD1  1 1 
       18 36095 2 1  5 LEU CD2  C  -9.063  -8.050  -1.289 1.00 . B B . 330 LEU CD2  1 1 
       18 36096 2 1  5 LEU CG   C -10.379  -8.807  -1.187 1.00 . B B . 330 LEU CG   1 1 
       18 36097 2 1  5 LEU H    H -14.034  -7.282  -3.012 1.00 . B B . 330 LEU H    1 1 
       18 36098 2 1  5 LEU HA   H -12.906  -9.735  -1.884 1.00 . B B . 330 LEU HA   1 1 
       18 36099 2 1  5 LEU HB2  H -11.121  -8.583  -3.173 1.00 . B B . 330 LEU HB2  1 1 
       18 36100 2 1  5 LEU HB3  H -11.338  -7.171  -2.156 1.00 . B B . 330 LEU HB3  1 1 
       18 36101 2 1  5 LEU HD11 H -10.313 -10.517  -2.470 1.00 . B B . 330 LEU HD11 1 1 
       18 36102 2 1  5 LEU HD12 H  -9.152 -10.558  -1.143 1.00 . B B . 330 LEU HD12 1 1 
       18 36103 2 1  5 LEU HD13 H -10.861 -10.860  -0.829 1.00 . B B . 330 LEU HD13 1 1 
       18 36104 2 1  5 LEU HD21 H  -8.937  -7.683  -2.297 1.00 . B B . 330 LEU HD21 1 1 
       18 36105 2 1  5 LEU HD22 H  -9.073  -7.217  -0.602 1.00 . B B . 330 LEU HD22 1 1 
       18 36106 2 1  5 LEU HD23 H  -8.247  -8.712  -1.042 1.00 . B B . 330 LEU HD23 1 1 
       18 36107 2 1  5 LEU HG   H -10.761  -8.682  -0.184 1.00 . B B . 330 LEU HG   1 1 
       18 36108 2 1  5 LEU N    N -13.703  -8.204  -3.016 1.00 . B B . 330 LEU N    1 1 
       18 36109 2 1  5 LEU O    O -13.254  -6.881  -0.362 1.00 . B B . 330 LEU O    1 1 
       18 36110 2 1  6 GLN C    C -13.157  -8.632   2.637 1.00 . B B . 331 GLN C    1 1 
       18 36111 2 1  6 GLN CA   C -14.272  -8.552   1.600 1.00 . B B . 331 GLN CA   1 1 
       18 36112 2 1  6 GLN CB   C -15.452  -9.424   2.033 1.00 . B B . 331 GLN CB   1 1 
       18 36113 2 1  6 GLN CD   C -17.670 -10.077   1.015 1.00 . B B . 331 GLN CD   1 1 
       18 36114 2 1  6 GLN CG   C -16.792  -8.941   1.503 1.00 . B B . 331 GLN CG   1 1 
       18 36115 2 1  6 GLN H    H -13.817  -9.917   0.047 1.00 . B B . 331 GLN H    1 1 
       18 36116 2 1  6 GLN HA   H -14.603  -7.527   1.523 1.00 . B B . 331 GLN HA   1 1 
       18 36117 2 1  6 GLN HB2  H -15.290 -10.431   1.677 1.00 . B B . 331 GLN HB2  1 1 
       18 36118 2 1  6 GLN HB3  H -15.499  -9.436   3.112 1.00 . B B . 331 GLN HB3  1 1 
       18 36119 2 1  6 GLN HE21 H -17.225 -11.148   2.630 1.00 . B B . 331 GLN HE21 1 1 
       18 36120 2 1  6 GLN HE22 H -18.298 -11.899   1.504 1.00 . B B . 331 GLN HE22 1 1 
       18 36121 2 1  6 GLN HG2  H -17.311  -8.420   2.294 1.00 . B B . 331 GLN HG2  1 1 
       18 36122 2 1  6 GLN HG3  H -16.617  -8.262   0.681 1.00 . B B . 331 GLN HG3  1 1 
       18 36123 2 1  6 GLN N    N -13.791  -8.967   0.287 1.00 . B B . 331 GLN N    1 1 
       18 36124 2 1  6 GLN NE2  N -17.738 -11.149   1.795 1.00 . B B . 331 GLN NE2  1 1 
       18 36125 2 1  6 GLN O    O -12.996  -9.649   3.312 1.00 . B B . 331 GLN O    1 1 
       18 36126 2 1  6 GLN OE1  O -18.281  -9.991  -0.050 1.00 . B B . 331 GLN OE1  1 1 
       18 36127 2 1  7 ILE C    C -11.808  -7.393   5.144 1.00 . B B . 332 ILE C    1 1 
       18 36128 2 1  7 ILE CA   C -11.290  -7.503   3.714 1.00 . B B . 332 ILE CA   1 1 
       18 36129 2 1  7 ILE CB   C -10.352  -6.315   3.428 1.00 . B B . 332 ILE CB   1 1 
       18 36130 2 1  7 ILE CD1  C -10.833  -5.322   1.134 1.00 . B B . 332 ILE CD1  1 1 
       18 36131 2 1  7 ILE CG1  C  -9.981  -6.275   1.944 1.00 . B B . 332 ILE CG1  1 1 
       18 36132 2 1  7 ILE CG2  C  -9.102  -6.407   4.291 1.00 . B B . 332 ILE CG2  1 1 
       18 36133 2 1  7 ILE H    H -12.569  -6.774   2.193 1.00 . B B . 332 ILE H    1 1 
       18 36134 2 1  7 ILE HA   H -10.721  -8.416   3.616 1.00 . B B . 332 ILE HA   1 1 
       18 36135 2 1  7 ILE HB   H -10.871  -5.404   3.687 1.00 . B B . 332 ILE HB   1 1 
       18 36136 2 1  7 ILE HD11 H -11.531  -4.819   1.787 1.00 . B B . 332 ILE HD11 1 1 
       18 36137 2 1  7 ILE HD12 H -10.198  -4.591   0.654 1.00 . B B . 332 ILE HD12 1 1 
       18 36138 2 1  7 ILE HD13 H -11.377  -5.875   0.383 1.00 . B B . 332 ILE HD13 1 1 
       18 36139 2 1  7 ILE HG12 H  -8.952  -5.964   1.845 1.00 . B B . 332 ILE HG12 1 1 
       18 36140 2 1  7 ILE HG13 H -10.097  -7.263   1.524 1.00 . B B . 332 ILE HG13 1 1 
       18 36141 2 1  7 ILE HG21 H  -9.387  -6.462   5.331 1.00 . B B . 332 ILE HG21 1 1 
       18 36142 2 1  7 ILE HG22 H  -8.544  -7.292   4.023 1.00 . B B . 332 ILE HG22 1 1 
       18 36143 2 1  7 ILE HG23 H  -8.489  -5.532   4.131 1.00 . B B . 332 ILE HG23 1 1 
       18 36144 2 1  7 ILE N    N -12.391  -7.554   2.759 1.00 . B B . 332 ILE N    1 1 
       18 36145 2 1  7 ILE O    O -12.740  -6.638   5.422 1.00 . B B . 332 ILE O    1 1 
       18 36146 2 1  8 ARG C    C -10.698  -7.214   8.264 1.00 . B B . 333 ARG C    1 1 
       18 36147 2 1  8 ARG CA   C -11.597  -8.140   7.451 1.00 . B B . 333 ARG CA   1 1 
       18 36148 2 1  8 ARG CB   C -11.547  -9.556   8.029 1.00 . B B . 333 ARG CB   1 1 
       18 36149 2 1  8 ARG CD   C -11.859  -9.280  10.508 1.00 . B B . 333 ARG CD   1 1 
       18 36150 2 1  8 ARG CG   C -12.483  -9.764   9.209 1.00 . B B . 333 ARG CG   1 1 
       18 36151 2 1  8 ARG CZ   C -12.175  -7.412  12.083 1.00 . B B . 333 ARG CZ   1 1 
       18 36152 2 1  8 ARG H    H -10.461  -8.734   5.766 1.00 . B B . 333 ARG H    1 1 
       18 36153 2 1  8 ARG HA   H -12.611  -7.775   7.504 1.00 . B B . 333 ARG HA   1 1 
       18 36154 2 1  8 ARG HB2  H -11.817 -10.258   7.255 1.00 . B B . 333 ARG HB2  1 1 
       18 36155 2 1  8 ARG HB3  H -10.539  -9.764   8.356 1.00 . B B . 333 ARG HB3  1 1 
       18 36156 2 1  8 ARG HD2  H -12.125  -9.967  11.297 1.00 . B B . 333 ARG HD2  1 1 
       18 36157 2 1  8 ARG HD3  H -10.785  -9.265  10.392 1.00 . B B . 333 ARG HD3  1 1 
       18 36158 2 1  8 ARG HE   H -12.753  -7.408  10.173 1.00 . B B . 333 ARG HE   1 1 
       18 36159 2 1  8 ARG HG2  H -13.396  -9.214   9.033 1.00 . B B . 333 ARG HG2  1 1 
       18 36160 2 1  8 ARG HG3  H -12.706 -10.817   9.297 1.00 . B B . 333 ARG HG3  1 1 
       18 36161 2 1  8 ARG HH11 H -11.252  -9.029  12.875 1.00 . B B . 333 ARG HH11 1 1 
       18 36162 2 1  8 ARG HH12 H -11.487  -7.702  13.962 1.00 . B B . 333 ARG HH12 1 1 
       18 36163 2 1  8 ARG HH21 H -13.062  -5.661  11.601 1.00 . B B . 333 ARG HH21 1 1 
       18 36164 2 1  8 ARG HH22 H -12.515  -5.790  13.240 1.00 . B B . 333 ARG HH22 1 1 
       18 36165 2 1  8 ARG N    N -11.197  -8.152   6.049 1.00 . B B . 333 ARG N    1 1 
       18 36166 2 1  8 ARG NE   N -12.317  -7.941  10.870 1.00 . B B . 333 ARG NE   1 1 
       18 36167 2 1  8 ARG NH1  N -11.590  -8.105  13.053 1.00 . B B . 333 ARG NH1  1 1 
       18 36168 2 1  8 ARG NH2  N -12.621  -6.188  12.328 1.00 . B B . 333 ARG NH2  1 1 
       18 36169 2 1  8 ARG O    O  -9.788  -7.668   8.958 1.00 . B B . 333 ARG O    1 1 
       18 36170 2 1  9 GLY C    C -10.510  -3.516   8.538 1.00 . B B . 334 GLY C    1 1 
       18 36171 2 1  9 GLY CA   C -10.166  -4.946   8.906 1.00 . B B . 334 GLY CA   1 1 
       18 36172 2 1  9 GLY H    H -11.698  -5.611   7.605 1.00 . B B . 334 GLY H    1 1 
       18 36173 2 1  9 GLY HA2  H  -9.121  -5.119   8.694 1.00 . B B . 334 GLY HA2  1 1 
       18 36174 2 1  9 GLY HA3  H -10.335  -5.084   9.964 1.00 . B B . 334 GLY HA3  1 1 
       18 36175 2 1  9 GLY N    N -10.960  -5.915   8.174 1.00 . B B . 334 GLY N    1 1 
       18 36176 2 1  9 GLY O    O -10.521  -3.157   7.360 1.00 . B B . 334 GLY O    1 1 
       18 36177 2 1 10 ARG C    C  -9.989  -0.554   8.657 1.00 . B B . 335 ARG C    1 1 
       18 36178 2 1 10 ARG CA   C -11.140  -1.301   9.323 1.00 . B B . 335 ARG CA   1 1 
       18 36179 2 1 10 ARG CB   C -11.503  -0.625  10.647 1.00 . B B . 335 ARG CB   1 1 
       18 36180 2 1 10 ARG CD   C -13.751   0.452  10.333 1.00 . B B . 335 ARG CD   1 1 
       18 36181 2 1 10 ARG CG   C -12.256   0.684  10.476 1.00 . B B . 335 ARG CG   1 1 
       18 36182 2 1 10 ARG CZ   C -14.597   2.028  12.028 1.00 . B B . 335 ARG CZ   1 1 
       18 36183 2 1 10 ARG H    H -10.768  -3.045  10.463 1.00 . B B . 335 ARG H    1 1 
       18 36184 2 1 10 ARG HA   H -11.998  -1.273   8.668 1.00 . B B . 335 ARG HA   1 1 
       18 36185 2 1 10 ARG HB2  H -12.121  -1.298  11.223 1.00 . B B . 335 ARG HB2  1 1 
       18 36186 2 1 10 ARG HB3  H -10.595  -0.425  11.196 1.00 . B B . 335 ARG HB3  1 1 
       18 36187 2 1 10 ARG HD2  H -13.973   0.249   9.296 1.00 . B B . 335 ARG HD2  1 1 
       18 36188 2 1 10 ARG HD3  H -14.029  -0.401  10.934 1.00 . B B . 335 ARG HD3  1 1 
       18 36189 2 1 10 ARG HE   H -15.026   2.104  10.080 1.00 . B B . 335 ARG HE   1 1 
       18 36190 2 1 10 ARG HG2  H -12.079   1.305  11.341 1.00 . B B . 335 ARG HG2  1 1 
       18 36191 2 1 10 ARG HG3  H -11.891   1.184   9.591 1.00 . B B . 335 ARG HG3  1 1 
       18 36192 2 1 10 ARG HH11 H -13.383   0.584  12.758 1.00 . B B . 335 ARG HH11 1 1 
       18 36193 2 1 10 ARG HH12 H -13.991   1.705  13.929 1.00 . B B . 335 ARG HH12 1 1 
       18 36194 2 1 10 ARG HH21 H -15.827   3.579  11.619 1.00 . B B . 335 ARG HH21 1 1 
       18 36195 2 1 10 ARG HH22 H -15.379   3.405  13.283 1.00 . B B . 335 ARG HH22 1 1 
       18 36196 2 1 10 ARG N    N -10.793  -2.699   9.547 1.00 . B B . 335 ARG N    1 1 
       18 36197 2 1 10 ARG NE   N -14.529   1.611  10.766 1.00 . B B . 335 ARG NE   1 1 
       18 36198 2 1 10 ARG NH1  N -13.936   1.386  12.983 1.00 . B B . 335 ARG NH1  1 1 
       18 36199 2 1 10 ARG NH2  N -15.327   3.092  12.335 1.00 . B B . 335 ARG NH2  1 1 
       18 36200 2 1 10 ARG O    O -10.147   0.012   7.575 1.00 . B B . 335 ARG O    1 1 
       18 36201 2 1 11 GLU C    C  -7.232  -0.487   7.446 1.00 . B B . 336 GLU C    1 1 
       18 36202 2 1 11 GLU CA   C  -7.654   0.120   8.780 1.00 . B B . 336 GLU CA   1 1 
       18 36203 2 1 11 GLU CB   C  -6.499   0.039   9.779 1.00 . B B . 336 GLU CB   1 1 
       18 36204 2 1 11 GLU CD   C  -5.334  -1.511  11.398 1.00 . B B . 336 GLU CD   1 1 
       18 36205 2 1 11 GLU CG   C  -6.038  -1.381  10.062 1.00 . B B . 336 GLU CG   1 1 
       18 36206 2 1 11 GLU H    H  -8.768  -1.026  10.168 1.00 . B B . 336 GLU H    1 1 
       18 36207 2 1 11 GLU HA   H  -7.912   1.157   8.623 1.00 . B B . 336 GLU HA   1 1 
       18 36208 2 1 11 GLU HB2  H  -5.661   0.596   9.389 1.00 . B B . 336 GLU HB2  1 1 
       18 36209 2 1 11 GLU HB3  H  -6.813   0.485  10.712 1.00 . B B . 336 GLU HB3  1 1 
       18 36210 2 1 11 GLU HG2  H  -6.899  -2.033  10.061 1.00 . B B . 336 GLU HG2  1 1 
       18 36211 2 1 11 GLU HG3  H  -5.356  -1.687   9.281 1.00 . B B . 336 GLU HG3  1 1 
       18 36212 2 1 11 GLU N    N  -8.832  -0.557   9.309 1.00 . B B . 336 GLU N    1 1 
       18 36213 2 1 11 GLU O    O  -6.775   0.221   6.548 1.00 . B B . 336 GLU O    1 1 
       18 36214 2 1 11 GLU OE1  O  -4.406  -0.717  11.660 1.00 . B B . 336 GLU OE1  1 1 
       18 36215 2 1 11 GLU OE2  O  -5.712  -2.406  12.184 1.00 . B B . 336 GLU OE2  1 1 
       18 36216 2 1 12 ARG C    C  -7.847  -1.980   4.922 1.00 . B B . 337 ARG C    1 1 
       18 36217 2 1 12 ARG CA   C  -7.028  -2.499   6.095 1.00 . B B . 337 ARG CA   1 1 
       18 36218 2 1 12 ARG CB   C  -7.241  -4.006   6.260 1.00 . B B . 337 ARG CB   1 1 
       18 36219 2 1 12 ARG CD   C  -4.835  -4.715   6.072 1.00 . B B . 337 ARG CD   1 1 
       18 36220 2 1 12 ARG CG   C  -6.236  -4.852   5.496 1.00 . B B . 337 ARG CG   1 1 
       18 36221 2 1 12 ARG CZ   C  -4.876  -5.267   8.477 1.00 . B B . 337 ARG CZ   1 1 
       18 36222 2 1 12 ARG H    H  -7.762  -2.310   8.071 1.00 . B B . 337 ARG H    1 1 
       18 36223 2 1 12 ARG HA   H  -5.985  -2.308   5.899 1.00 . B B . 337 ARG HA   1 1 
       18 36224 2 1 12 ARG HB2  H  -7.168  -4.256   7.307 1.00 . B B . 337 ARG HB2  1 1 
       18 36225 2 1 12 ARG HB3  H  -8.231  -4.257   5.907 1.00 . B B . 337 ARG HB3  1 1 
       18 36226 2 1 12 ARG HD2  H  -4.120  -4.960   5.301 1.00 . B B . 337 ARG HD2  1 1 
       18 36227 2 1 12 ARG HD3  H  -4.685  -3.694   6.386 1.00 . B B . 337 ARG HD3  1 1 
       18 36228 2 1 12 ARG HE   H  -4.267  -6.497   7.029 1.00 . B B . 337 ARG HE   1 1 
       18 36229 2 1 12 ARG HG2  H  -6.536  -5.887   5.551 1.00 . B B . 337 ARG HG2  1 1 
       18 36230 2 1 12 ARG HG3  H  -6.223  -4.533   4.465 1.00 . B B . 337 ARG HG3  1 1 
       18 36231 2 1 12 ARG HH11 H  -5.535  -3.403   8.046 1.00 . B B . 337 ARG HH11 1 1 
       18 36232 2 1 12 ARG HH12 H  -5.546  -3.824   9.724 1.00 . B B . 337 ARG HH12 1 1 
       18 36233 2 1 12 ARG HH21 H  -4.286  -7.045   9.236 1.00 . B B . 337 ARG HH21 1 1 
       18 36234 2 1 12 ARG HH22 H  -4.839  -5.888  10.400 1.00 . B B . 337 ARG HH22 1 1 
       18 36235 2 1 12 ARG N    N  -7.391  -1.800   7.322 1.00 . B B . 337 ARG N    1 1 
       18 36236 2 1 12 ARG NE   N  -4.621  -5.602   7.213 1.00 . B B . 337 ARG NE   1 1 
       18 36237 2 1 12 ARG NH1  N  -5.359  -4.066   8.772 1.00 . B B . 337 ARG NH1  1 1 
       18 36238 2 1 12 ARG NH2  N  -4.648  -6.138   9.451 1.00 . B B . 337 ARG NH2  1 1 
       18 36239 2 1 12 ARG O    O  -7.295  -1.556   3.906 1.00 . B B . 337 ARG O    1 1 
       18 36240 2 1 13 PHE C    C  -9.794  -0.048   3.750 1.00 . B B . 338 PHE C    1 1 
       18 36241 2 1 13 PHE CA   C -10.056  -1.525   4.024 1.00 . B B . 338 PHE CA   1 1 
       18 36242 2 1 13 PHE CB   C -11.519  -1.747   4.427 1.00 . B B . 338 PHE CB   1 1 
       18 36243 2 1 13 PHE CD1  C -12.750   0.358   3.836 1.00 . B B . 338 PHE CD1  1 1 
       18 36244 2 1 13 PHE CD2  C -13.187  -1.605   2.555 1.00 . B B . 338 PHE CD2  1 1 
       18 36245 2 1 13 PHE CE1  C -13.655   1.065   3.069 1.00 . B B . 338 PHE CE1  1 1 
       18 36246 2 1 13 PHE CE2  C -14.094  -0.903   1.784 1.00 . B B . 338 PHE CE2  1 1 
       18 36247 2 1 13 PHE CG   C -12.506  -0.983   3.589 1.00 . B B . 338 PHE CG   1 1 
       18 36248 2 1 13 PHE CZ   C -14.328   0.434   2.041 1.00 . B B . 338 PHE CZ   1 1 
       18 36249 2 1 13 PHE H    H  -9.548  -2.347   5.906 1.00 . B B . 338 PHE H    1 1 
       18 36250 2 1 13 PHE HA   H  -9.846  -2.087   3.125 1.00 . B B . 338 PHE HA   1 1 
       18 36251 2 1 13 PHE HB2  H -11.753  -2.797   4.338 1.00 . B B . 338 PHE HB2  1 1 
       18 36252 2 1 13 PHE HB3  H -11.650  -1.442   5.455 1.00 . B B . 338 PHE HB3  1 1 
       18 36253 2 1 13 PHE HD1  H -12.224   0.852   4.639 1.00 . B B . 338 PHE HD1  1 1 
       18 36254 2 1 13 PHE HD2  H -13.005  -2.650   2.353 1.00 . B B . 338 PHE HD2  1 1 
       18 36255 2 1 13 PHE HE1  H -13.835   2.109   3.274 1.00 . B B . 338 PHE HE1  1 1 
       18 36256 2 1 13 PHE HE2  H -14.619  -1.399   0.981 1.00 . B B . 338 PHE HE2  1 1 
       18 36257 2 1 13 PHE HZ   H -15.036   0.985   1.440 1.00 . B B . 338 PHE HZ   1 1 
       18 36258 2 1 13 PHE N    N  -9.166  -2.006   5.070 1.00 . B B . 338 PHE N    1 1 
       18 36259 2 1 13 PHE O    O  -9.731   0.379   2.597 1.00 . B B . 338 PHE O    1 1 
       18 36260 2 1 14 GLU C    C  -8.102   2.383   3.869 1.00 . B B . 339 GLU C    1 1 
       18 36261 2 1 14 GLU CA   C  -9.362   2.150   4.694 1.00 . B B . 339 GLU CA   1 1 
       18 36262 2 1 14 GLU CB   C  -9.210   2.789   6.076 1.00 . B B . 339 GLU CB   1 1 
       18 36263 2 1 14 GLU CD   C  -7.976   4.992   6.158 1.00 . B B . 339 GLU CD   1 1 
       18 36264 2 1 14 GLU CG   C  -9.324   4.305   6.061 1.00 . B B . 339 GLU CG   1 1 
       18 36265 2 1 14 GLU H    H  -9.684   0.325   5.712 1.00 . B B . 339 GLU H    1 1 
       18 36266 2 1 14 GLU HA   H -10.199   2.603   4.185 1.00 . B B . 339 GLU HA   1 1 
       18 36267 2 1 14 GLU HB2  H  -9.977   2.398   6.727 1.00 . B B . 339 GLU HB2  1 1 
       18 36268 2 1 14 GLU HB3  H  -8.242   2.527   6.477 1.00 . B B . 339 GLU HB3  1 1 
       18 36269 2 1 14 GLU HG2  H  -9.800   4.608   5.140 1.00 . B B . 339 GLU HG2  1 1 
       18 36270 2 1 14 GLU HG3  H  -9.931   4.616   6.899 1.00 . B B . 339 GLU HG3  1 1 
       18 36271 2 1 14 GLU N    N  -9.630   0.725   4.820 1.00 . B B . 339 GLU N    1 1 
       18 36272 2 1 14 GLU O    O  -7.994   3.375   3.148 1.00 . B B . 339 GLU O    1 1 
       18 36273 2 1 14 GLU OE1  O  -7.220   4.959   5.164 1.00 . B B . 339 GLU OE1  1 1 
       18 36274 2 1 14 GLU OE2  O  -7.676   5.563   7.227 1.00 . B B . 339 GLU OE2  1 1 
       18 36275 2 1 15 MET C    C  -6.177   1.393   1.732 1.00 . B B . 340 MET C    1 1 
       18 36276 2 1 15 MET CA   C  -5.910   1.556   3.222 1.00 . B B . 340 MET CA   1 1 
       18 36277 2 1 15 MET CB   C  -4.912   0.498   3.697 1.00 . B B . 340 MET CB   1 1 
       18 36278 2 1 15 MET CE   C  -2.621  -1.253   5.100 1.00 . B B . 340 MET CE   1 1 
       18 36279 2 1 15 MET CG   C  -3.469   0.974   3.685 1.00 . B B . 340 MET CG   1 1 
       18 36280 2 1 15 MET H    H  -7.300   0.680   4.556 1.00 . B B . 340 MET H    1 1 
       18 36281 2 1 15 MET HA   H  -5.496   2.538   3.397 1.00 . B B . 340 MET HA   1 1 
       18 36282 2 1 15 MET HB2  H  -5.164   0.209   4.706 1.00 . B B . 340 MET HB2  1 1 
       18 36283 2 1 15 MET HB3  H  -4.989  -0.367   3.054 1.00 . B B . 340 MET HB3  1 1 
       18 36284 2 1 15 MET HE1  H  -3.597  -0.973   5.468 1.00 . B B . 340 MET HE1  1 1 
       18 36285 2 1 15 MET HE2  H  -2.595  -2.318   4.923 1.00 . B B . 340 MET HE2  1 1 
       18 36286 2 1 15 MET HE3  H  -1.872  -0.991   5.832 1.00 . B B . 340 MET HE3  1 1 
       18 36287 2 1 15 MET HG2  H  -3.326   1.627   2.837 1.00 . B B . 340 MET HG2  1 1 
       18 36288 2 1 15 MET HG3  H  -3.277   1.522   4.595 1.00 . B B . 340 MET HG3  1 1 
       18 36289 2 1 15 MET N    N  -7.155   1.454   3.971 1.00 . B B . 340 MET N    1 1 
       18 36290 2 1 15 MET O    O  -5.905   2.296   0.940 1.00 . B B . 340 MET O    1 1 
       18 36291 2 1 15 MET SD   S  -2.290  -0.386   3.568 1.00 . B B . 340 MET SD   1 1 
       18 36292 2 1 16 PHE C    C  -8.046   0.970  -0.575 1.00 . B B . 341 PHE C    1 1 
       18 36293 2 1 16 PHE CA   C  -7.030  -0.034  -0.042 1.00 . B B . 341 PHE CA   1 1 
       18 36294 2 1 16 PHE CB   C  -7.561  -1.459  -0.195 1.00 . B B . 341 PHE CB   1 1 
       18 36295 2 1 16 PHE CD1  C  -5.413  -2.381   0.701 1.00 . B B . 341 PHE CD1  1 1 
       18 36296 2 1 16 PHE CD2  C  -7.447  -3.465   1.309 1.00 . B B . 341 PHE CD2  1 1 
       18 36297 2 1 16 PHE CE1  C  -4.699  -3.286   1.456 1.00 . B B . 341 PHE CE1  1 1 
       18 36298 2 1 16 PHE CE2  C  -6.738  -4.376   2.064 1.00 . B B . 341 PHE CE2  1 1 
       18 36299 2 1 16 PHE CG   C  -6.793  -2.458   0.619 1.00 . B B . 341 PHE CG   1 1 
       18 36300 2 1 16 PHE CZ   C  -5.361  -4.285   2.138 1.00 . B B . 341 PHE CZ   1 1 
       18 36301 2 1 16 PHE H    H  -6.918  -0.445   2.035 1.00 . B B . 341 PHE H    1 1 
       18 36302 2 1 16 PHE HA   H  -6.116   0.063  -0.609 1.00 . B B . 341 PHE HA   1 1 
       18 36303 2 1 16 PHE HB2  H  -8.593  -1.491   0.123 1.00 . B B . 341 PHE HB2  1 1 
       18 36304 2 1 16 PHE HB3  H  -7.498  -1.753  -1.233 1.00 . B B . 341 PHE HB3  1 1 
       18 36305 2 1 16 PHE HD1  H  -4.894  -1.598   0.167 1.00 . B B . 341 PHE HD1  1 1 
       18 36306 2 1 16 PHE HD2  H  -8.523  -3.535   1.252 1.00 . B B . 341 PHE HD2  1 1 
       18 36307 2 1 16 PHE HE1  H  -3.622  -3.215   1.510 1.00 . B B . 341 PHE HE1  1 1 
       18 36308 2 1 16 PHE HE2  H  -7.258  -5.157   2.598 1.00 . B B . 341 PHE HE2  1 1 
       18 36309 2 1 16 PHE HZ   H  -4.806  -4.991   2.731 1.00 . B B . 341 PHE HZ   1 1 
       18 36310 2 1 16 PHE N    N  -6.719   0.239   1.356 1.00 . B B . 341 PHE N    1 1 
       18 36311 2 1 16 PHE O    O  -8.079   1.256  -1.772 1.00 . B B . 341 PHE O    1 1 
       18 36312 2 1 17 ARG C    C  -9.202   3.804  -0.462 1.00 . B B . 342 ARG C    1 1 
       18 36313 2 1 17 ARG CA   C  -9.870   2.493  -0.067 1.00 . B B . 342 ARG CA   1 1 
       18 36314 2 1 17 ARG CB   C -10.858   2.729   1.077 1.00 . B B . 342 ARG CB   1 1 
       18 36315 2 1 17 ARG CD   C -12.023   4.947   0.886 1.00 . B B . 342 ARG CD   1 1 
       18 36316 2 1 17 ARG CG   C -12.125   3.450   0.648 1.00 . B B . 342 ARG CG   1 1 
       18 36317 2 1 17 ARG CZ   C -13.276   6.989   0.307 1.00 . B B . 342 ARG CZ   1 1 
       18 36318 2 1 17 ARG H    H  -8.789   1.253   1.263 1.00 . B B . 342 ARG H    1 1 
       18 36319 2 1 17 ARG HA   H -10.403   2.103  -0.921 1.00 . B B . 342 ARG HA   1 1 
       18 36320 2 1 17 ARG HB2  H -11.137   1.775   1.499 1.00 . B B . 342 ARG HB2  1 1 
       18 36321 2 1 17 ARG HB3  H -10.373   3.322   1.839 1.00 . B B . 342 ARG HB3  1 1 
       18 36322 2 1 17 ARG HD2  H -12.157   5.141   1.940 1.00 . B B . 342 ARG HD2  1 1 
       18 36323 2 1 17 ARG HD3  H -11.042   5.281   0.582 1.00 . B B . 342 ARG HD3  1 1 
       18 36324 2 1 17 ARG HE   H -13.555   5.199  -0.531 1.00 . B B . 342 ARG HE   1 1 
       18 36325 2 1 17 ARG HG2  H -12.289   3.274  -0.405 1.00 . B B . 342 ARG HG2  1 1 
       18 36326 2 1 17 ARG HG3  H -12.958   3.060   1.214 1.00 . B B . 342 ARG HG3  1 1 
       18 36327 2 1 17 ARG HH11 H -11.881   7.243   1.750 1.00 . B B . 342 ARG HH11 1 1 
       18 36328 2 1 17 ARG HH12 H -12.776   8.663   1.325 1.00 . B B . 342 ARG HH12 1 1 
       18 36329 2 1 17 ARG HH21 H -14.732   7.066  -1.092 1.00 . B B . 342 ARG HH21 1 1 
       18 36330 2 1 17 ARG HH22 H -14.395   8.563  -0.288 1.00 . B B . 342 ARG HH22 1 1 
       18 36331 2 1 17 ARG N    N  -8.866   1.512   0.321 1.00 . B B . 342 ARG N    1 1 
       18 36332 2 1 17 ARG NE   N -13.032   5.691   0.136 1.00 . B B . 342 ARG NE   1 1 
       18 36333 2 1 17 ARG NH1  N -12.588   7.688   1.201 1.00 . B B . 342 ARG NH1  1 1 
       18 36334 2 1 17 ARG NH2  N -14.211   7.588  -0.417 1.00 . B B . 342 ARG NH2  1 1 
       18 36335 2 1 17 ARG O    O  -9.651   4.490  -1.380 1.00 . B B . 342 ARG O    1 1 
       18 36336 2 1 18 GLU C    C  -6.467   5.154  -1.258 1.00 . B B . 343 GLU C    1 1 
       18 36337 2 1 18 GLU CA   C  -7.379   5.359  -0.055 1.00 . B B . 343 GLU CA   1 1 
       18 36338 2 1 18 GLU CB   C  -6.555   5.783   1.162 1.00 . B B . 343 GLU CB   1 1 
       18 36339 2 1 18 GLU CD   C  -6.519   7.709   2.796 1.00 . B B . 343 GLU CD   1 1 
       18 36340 2 1 18 GLU CG   C  -6.463   7.290   1.340 1.00 . B B . 343 GLU CG   1 1 
       18 36341 2 1 18 GLU H    H  -7.805   3.545   0.946 1.00 . B B . 343 GLU H    1 1 
       18 36342 2 1 18 GLU HA   H  -8.093   6.135  -0.287 1.00 . B B . 343 GLU HA   1 1 
       18 36343 2 1 18 GLU HB2  H  -7.004   5.364   2.050 1.00 . B B . 343 GLU HB2  1 1 
       18 36344 2 1 18 GLU HB3  H  -5.553   5.393   1.058 1.00 . B B . 343 GLU HB3  1 1 
       18 36345 2 1 18 GLU HG2  H  -5.530   7.633   0.919 1.00 . B B . 343 GLU HG2  1 1 
       18 36346 2 1 18 GLU HG3  H  -7.286   7.752   0.815 1.00 . B B . 343 GLU HG3  1 1 
       18 36347 2 1 18 GLU N    N  -8.119   4.138   0.231 1.00 . B B . 343 GLU N    1 1 
       18 36348 2 1 18 GLU O    O  -6.217   6.082  -2.028 1.00 . B B . 343 GLU O    1 1 
       18 36349 2 1 18 GLU OE1  O  -7.575   8.219   3.227 1.00 . B B . 343 GLU OE1  1 1 
       18 36350 2 1 18 GLU OE2  O  -5.508   7.527   3.506 1.00 . B B . 343 GLU OE2  1 1 
       18 36351 2 1 19 LEU C    C  -5.908   3.445  -3.819 1.00 . B B . 344 LEU C    1 1 
       18 36352 2 1 19 LEU CA   C  -5.103   3.592  -2.532 1.00 . B B . 344 LEU CA   1 1 
       18 36353 2 1 19 LEU CB   C  -4.339   2.299  -2.237 1.00 . B B . 344 LEU CB   1 1 
       18 36354 2 1 19 LEU CD1  C  -2.527   1.412  -0.748 1.00 . B B . 344 LEU CD1  1 1 
       18 36355 2 1 19 LEU CD2  C  -1.937   2.490  -2.926 1.00 . B B . 344 LEU CD2  1 1 
       18 36356 2 1 19 LEU CG   C  -2.902   2.493  -1.750 1.00 . B B . 344 LEU CG   1 1 
       18 36357 2 1 19 LEU H    H  -6.220   3.229  -0.773 1.00 . B B . 344 LEU H    1 1 
       18 36358 2 1 19 LEU HA   H  -4.397   4.400  -2.653 1.00 . B B . 344 LEU HA   1 1 
       18 36359 2 1 19 LEU HB2  H  -4.883   1.749  -1.483 1.00 . B B . 344 LEU HB2  1 1 
       18 36360 2 1 19 LEU HB3  H  -4.312   1.706  -3.140 1.00 . B B . 344 LEU HB3  1 1 
       18 36361 2 1 19 LEU HD11 H  -3.418   1.056  -0.252 1.00 . B B . 344 LEU HD11 1 1 
       18 36362 2 1 19 LEU HD12 H  -2.051   0.591  -1.265 1.00 . B B . 344 LEU HD12 1 1 
       18 36363 2 1 19 LEU HD13 H  -1.846   1.820  -0.016 1.00 . B B . 344 LEU HD13 1 1 
       18 36364 2 1 19 LEU HD21 H  -2.362   1.918  -3.739 1.00 . B B . 344 LEU HD21 1 1 
       18 36365 2 1 19 LEU HD22 H  -1.764   3.504  -3.252 1.00 . B B . 344 LEU HD22 1 1 
       18 36366 2 1 19 LEU HD23 H  -1.002   2.044  -2.623 1.00 . B B . 344 LEU HD23 1 1 
       18 36367 2 1 19 LEU HG   H  -2.823   3.449  -1.254 1.00 . B B . 344 LEU HG   1 1 
       18 36368 2 1 19 LEU N    N  -5.979   3.927  -1.418 1.00 . B B . 344 LEU N    1 1 
       18 36369 2 1 19 LEU O    O  -5.409   3.719  -4.910 1.00 . B B . 344 LEU O    1 1 
       18 36370 2 1 20 ASN C    C  -8.524   4.183  -5.350 1.00 . B B . 345 ASN C    1 1 
       18 36371 2 1 20 ASN CA   C  -8.034   2.835  -4.833 1.00 . B B . 345 ASN CA   1 1 
       18 36372 2 1 20 ASN CB   C  -9.227   1.952  -4.463 1.00 . B B . 345 ASN CB   1 1 
       18 36373 2 1 20 ASN CG   C -10.018   1.510  -5.678 1.00 . B B . 345 ASN CG   1 1 
       18 36374 2 1 20 ASN H    H  -7.503   2.814  -2.785 1.00 . B B . 345 ASN H    1 1 
       18 36375 2 1 20 ASN HA   H  -7.464   2.349  -5.611 1.00 . B B . 345 ASN HA   1 1 
       18 36376 2 1 20 ASN HB2  H  -8.870   1.071  -3.950 1.00 . B B . 345 ASN HB2  1 1 
       18 36377 2 1 20 ASN HB3  H  -9.885   2.503  -3.808 1.00 . B B . 345 ASN HB3  1 1 
       18 36378 2 1 20 ASN HD21 H -11.722   1.705  -4.671 1.00 . B B . 345 ASN HD21 1 1 
       18 36379 2 1 20 ASN HD22 H -11.874   1.176  -6.308 1.00 . B B . 345 ASN HD22 1 1 
       18 36380 2 1 20 ASN N    N  -7.159   3.013  -3.682 1.00 . B B . 345 ASN N    1 1 
       18 36381 2 1 20 ASN ND2  N -11.338   1.458  -5.539 1.00 . B B . 345 ASN ND2  1 1 
       18 36382 2 1 20 ASN O    O  -8.595   4.408  -6.559 1.00 . B B . 345 ASN O    1 1 
       18 36383 2 1 20 ASN OD1  O  -9.451   1.219  -6.731 1.00 . B B . 345 ASN OD1  1 1 
       18 36384 2 1 21 GLU C    C  -8.201   7.253  -5.356 1.00 . B B . 346 GLU C    1 1 
       18 36385 2 1 21 GLU CA   C  -9.335   6.407  -4.787 1.00 . B B . 346 GLU CA   1 1 
       18 36386 2 1 21 GLU CB   C  -9.945   7.103  -3.569 1.00 . B B . 346 GLU CB   1 1 
       18 36387 2 1 21 GLU CD   C -11.155   9.211  -2.881 1.00 . B B . 346 GLU CD   1 1 
       18 36388 2 1 21 GLU CG   C -11.020   8.117  -3.923 1.00 . B B . 346 GLU CG   1 1 
       18 36389 2 1 21 GLU H    H  -8.774   4.842  -3.478 1.00 . B B . 346 GLU H    1 1 
       18 36390 2 1 21 GLU HA   H -10.096   6.291  -5.544 1.00 . B B . 346 GLU HA   1 1 
       18 36391 2 1 21 GLU HB2  H -10.383   6.355  -2.924 1.00 . B B . 346 GLU HB2  1 1 
       18 36392 2 1 21 GLU HB3  H  -9.160   7.614  -3.031 1.00 . B B . 346 GLU HB3  1 1 
       18 36393 2 1 21 GLU HG2  H -10.770   8.572  -4.870 1.00 . B B . 346 GLU HG2  1 1 
       18 36394 2 1 21 GLU HG3  H -11.966   7.604  -4.010 1.00 . B B . 346 GLU HG3  1 1 
       18 36395 2 1 21 GLU N    N  -8.856   5.079  -4.426 1.00 . B B . 346 GLU N    1 1 
       18 36396 2 1 21 GLU O    O  -8.414   8.080  -6.243 1.00 . B B . 346 GLU O    1 1 
       18 36397 2 1 21 GLU OE1  O -11.501   8.890  -1.725 1.00 . B B . 346 GLU OE1  1 1 
       18 36398 2 1 21 GLU OE2  O -10.914  10.388  -3.222 1.00 . B B . 346 GLU OE2  1 1 
       18 36399 2 1 22 ALA C    C  -5.411   7.327  -6.697 1.00 . B B . 347 ALA C    1 1 
       18 36400 2 1 22 ALA CA   C  -5.826   7.776  -5.300 1.00 . B B . 347 ALA CA   1 1 
       18 36401 2 1 22 ALA CB   C  -4.673   7.601  -4.323 1.00 . B B . 347 ALA CB   1 1 
       18 36402 2 1 22 ALA H    H  -6.888   6.362  -4.139 1.00 . B B . 347 ALA H    1 1 
       18 36403 2 1 22 ALA HA   H  -6.085   8.824  -5.332 1.00 . B B . 347 ALA HA   1 1 
       18 36404 2 1 22 ALA HB1  H  -4.846   8.213  -3.450 1.00 . B B . 347 ALA HB1  1 1 
       18 36405 2 1 22 ALA HB2  H  -3.751   7.902  -4.796 1.00 . B B . 347 ALA HB2  1 1 
       18 36406 2 1 22 ALA HB3  H  -4.605   6.565  -4.027 1.00 . B B . 347 ALA HB3  1 1 
       18 36407 2 1 22 ALA N    N  -6.995   7.036  -4.842 1.00 . B B . 347 ALA N    1 1 
       18 36408 2 1 22 ALA O    O  -4.937   8.128  -7.502 1.00 . B B . 347 ALA O    1 1 
       18 36409 2 1 23 LEU C    C  -6.186   6.006  -9.359 1.00 . B B . 348 LEU C    1 1 
       18 36410 2 1 23 LEU CA   C  -5.242   5.487  -8.280 1.00 . B B . 348 LEU CA   1 1 
       18 36411 2 1 23 LEU CB   C  -5.285   3.958  -8.235 1.00 . B B . 348 LEU CB   1 1 
       18 36412 2 1 23 LEU CD1  C  -3.004   3.532  -9.185 1.00 . B B . 348 LEU CD1  1 1 
       18 36413 2 1 23 LEU CD2  C  -3.303   3.770  -6.712 1.00 . B B . 348 LEU CD2  1 1 
       18 36414 2 1 23 LEU CG   C  -3.933   3.279  -8.007 1.00 . B B . 348 LEU CG   1 1 
       18 36415 2 1 23 LEU H    H  -5.979   5.451  -6.296 1.00 . B B . 348 LEU H    1 1 
       18 36416 2 1 23 LEU HA   H  -4.237   5.805  -8.513 1.00 . B B . 348 LEU HA   1 1 
       18 36417 2 1 23 LEU HB2  H  -5.953   3.661  -7.440 1.00 . B B . 348 LEU HB2  1 1 
       18 36418 2 1 23 LEU HB3  H  -5.687   3.601  -9.172 1.00 . B B . 348 LEU HB3  1 1 
       18 36419 2 1 23 LEU HD11 H  -3.586   3.621 -10.090 1.00 . B B . 348 LEU HD11 1 1 
       18 36420 2 1 23 LEU HD12 H  -2.454   4.446  -9.019 1.00 . B B . 348 LEU HD12 1 1 
       18 36421 2 1 23 LEU HD13 H  -2.312   2.708  -9.281 1.00 . B B . 348 LEU HD13 1 1 
       18 36422 2 1 23 LEU HD21 H  -3.713   4.736  -6.456 1.00 . B B . 348 LEU HD21 1 1 
       18 36423 2 1 23 LEU HD22 H  -3.515   3.067  -5.920 1.00 . B B . 348 LEU HD22 1 1 
       18 36424 2 1 23 LEU HD23 H  -2.234   3.855  -6.841 1.00 . B B . 348 LEU HD23 1 1 
       18 36425 2 1 23 LEU HG   H  -4.083   2.212  -7.924 1.00 . B B . 348 LEU HG   1 1 
       18 36426 2 1 23 LEU N    N  -5.595   6.041  -6.978 1.00 . B B . 348 LEU N    1 1 
       18 36427 2 1 23 LEU O    O  -5.767   6.288 -10.482 1.00 . B B . 348 LEU O    1 1 
       18 36428 2 1 24 GLU C    C  -8.168   8.059 -10.361 1.00 . B B . 349 GLU C    1 1 
       18 36429 2 1 24 GLU CA   C  -8.466   6.620  -9.949 1.00 . B B . 349 GLU CA   1 1 
       18 36430 2 1 24 GLU CB   C  -9.861   6.533  -9.327 1.00 . B B . 349 GLU CB   1 1 
       18 36431 2 1 24 GLU CD   C -11.966   5.145  -9.180 1.00 . B B . 349 GLU CD   1 1 
       18 36432 2 1 24 GLU CG   C -10.463   5.138  -9.376 1.00 . B B . 349 GLU CG   1 1 
       18 36433 2 1 24 GLU H    H  -7.736   5.892  -8.100 1.00 . B B . 349 GLU H    1 1 
       18 36434 2 1 24 GLU HA   H  -8.432   5.992 -10.826 1.00 . B B . 349 GLU HA   1 1 
       18 36435 2 1 24 GLU HB2  H  -9.802   6.840  -8.293 1.00 . B B . 349 GLU HB2  1 1 
       18 36436 2 1 24 GLU HB3  H -10.520   7.205  -9.856 1.00 . B B . 349 GLU HB3  1 1 
       18 36437 2 1 24 GLU HG2  H -10.243   4.699 -10.338 1.00 . B B . 349 GLU HG2  1 1 
       18 36438 2 1 24 GLU HG3  H -10.015   4.539  -8.597 1.00 . B B . 349 GLU HG3  1 1 
       18 36439 2 1 24 GLU N    N  -7.462   6.132  -9.010 1.00 . B B . 349 GLU N    1 1 
       18 36440 2 1 24 GLU O    O  -8.495   8.476 -11.472 1.00 . B B . 349 GLU O    1 1 
       18 36441 2 1 24 GLU OE1  O -12.663   5.830  -9.957 1.00 . B B . 349 GLU OE1  1 1 
       18 36442 2 1 24 GLU OE2  O -12.446   4.465  -8.249 1.00 . B B . 349 GLU OE2  1 1 
       18 36443 2 1 25 LEU C    C  -6.117  10.298 -10.797 1.00 . B B . 350 LEU C    1 1 
       18 36444 2 1 25 LEU CA   C  -7.204  10.203  -9.730 1.00 . B B . 350 LEU CA   1 1 
       18 36445 2 1 25 LEU CB   C  -6.739  10.895  -8.446 1.00 . B B . 350 LEU CB   1 1 
       18 36446 2 1 25 LEU CD1  C  -8.330  12.830  -8.528 1.00 . B B . 350 LEU CD1  1 1 
       18 36447 2 1 25 LEU CD2  C  -8.975  10.733  -7.327 1.00 . B B . 350 LEU CD2  1 1 
       18 36448 2 1 25 LEU CG   C  -7.828  11.662  -7.694 1.00 . B B . 350 LEU CG   1 1 
       18 36449 2 1 25 LEU H    H  -7.310   8.422  -8.591 1.00 . B B . 350 LEU H    1 1 
       18 36450 2 1 25 LEU HA   H  -8.092  10.697 -10.093 1.00 . B B . 350 LEU HA   1 1 
       18 36451 2 1 25 LEU HB2  H  -6.333  10.143  -7.784 1.00 . B B . 350 LEU HB2  1 1 
       18 36452 2 1 25 LEU HB3  H  -5.952  11.589  -8.700 1.00 . B B . 350 LEU HB3  1 1 
       18 36453 2 1 25 LEU HD11 H  -7.568  13.122  -9.235 1.00 . B B . 350 LEU HD11 1 1 
       18 36454 2 1 25 LEU HD12 H  -9.222  12.535  -9.060 1.00 . B B . 350 LEU HD12 1 1 
       18 36455 2 1 25 LEU HD13 H  -8.558  13.663  -7.879 1.00 . B B . 350 LEU HD13 1 1 
       18 36456 2 1 25 LEU HD21 H  -9.059   9.954  -8.070 1.00 . B B . 350 LEU HD21 1 1 
       18 36457 2 1 25 LEU HD22 H  -8.785  10.290  -6.360 1.00 . B B . 350 LEU HD22 1 1 
       18 36458 2 1 25 LEU HD23 H  -9.896  11.296  -7.290 1.00 . B B . 350 LEU HD23 1 1 
       18 36459 2 1 25 LEU HG   H  -7.412  12.059  -6.779 1.00 . B B . 350 LEU HG   1 1 
       18 36460 2 1 25 LEU N    N  -7.546   8.811  -9.459 1.00 . B B . 350 LEU N    1 1 
       18 36461 2 1 25 LEU O    O  -6.252  11.040 -11.769 1.00 . B B . 350 LEU O    1 1 
       18 36462 2 1 26 LYS C    C  -4.390   9.063 -12.929 1.00 . B B . 351 LYS C    1 1 
       18 36463 2 1 26 LYS CA   C  -3.932   9.541 -11.554 1.00 . B B . 351 LYS CA   1 1 
       18 36464 2 1 26 LYS CB   C  -2.797   8.650 -11.044 1.00 . B B . 351 LYS CB   1 1 
       18 36465 2 1 26 LYS CD   C  -1.976   6.283 -10.858 1.00 . B B . 351 LYS CD   1 1 
       18 36466 2 1 26 LYS CE   C  -1.130   6.518  -9.617 1.00 . B B . 351 LYS CE   1 1 
       18 36467 2 1 26 LYS CG   C  -3.194   7.192 -10.882 1.00 . B B . 351 LYS CG   1 1 
       18 36468 2 1 26 LYS H    H  -4.991   8.969  -9.813 1.00 . B B . 351 LYS H    1 1 
       18 36469 2 1 26 LYS HA   H  -3.570  10.554 -11.641 1.00 . B B . 351 LYS HA   1 1 
       18 36470 2 1 26 LYS HB2  H  -1.973   8.702 -11.741 1.00 . B B . 351 LYS HB2  1 1 
       18 36471 2 1 26 LYS HB3  H  -2.469   9.021 -10.084 1.00 . B B . 351 LYS HB3  1 1 
       18 36472 2 1 26 LYS HD2  H  -2.306   5.255 -10.867 1.00 . B B . 351 LYS HD2  1 1 
       18 36473 2 1 26 LYS HD3  H  -1.376   6.479 -11.734 1.00 . B B . 351 LYS HD3  1 1 
       18 36474 2 1 26 LYS HE2  H  -0.675   7.494  -9.686 1.00 . B B . 351 LYS HE2  1 1 
       18 36475 2 1 26 LYS HE3  H  -1.771   6.482  -8.748 1.00 . B B . 351 LYS HE3  1 1 
       18 36476 2 1 26 LYS HG2  H  -3.735   7.077  -9.955 1.00 . B B . 351 LYS HG2  1 1 
       18 36477 2 1 26 LYS HG3  H  -3.828   6.908 -11.709 1.00 . B B . 351 LYS HG3  1 1 
       18 36478 2 1 26 LYS HZ1  H   0.277   5.194 -10.410 1.00 . B B . 351 LYS HZ1  1 1 
       18 36479 2 1 26 LYS HZ2  H   0.742   5.887  -8.939 1.00 . B B . 351 LYS HZ2  1 1 
       18 36480 2 1 26 LYS HZ3  H  -0.425   4.663  -8.964 1.00 . B B . 351 LYS HZ3  1 1 
       18 36481 2 1 26 LYS N    N  -5.041   9.541 -10.608 1.00 . B B . 351 LYS N    1 1 
       18 36482 2 1 26 LYS NZ   N  -0.059   5.494  -9.472 1.00 . B B . 351 LYS NZ   1 1 
       18 36483 2 1 26 LYS O    O  -3.855   9.485 -13.954 1.00 . B B . 351 LYS O    1 1 
       18 36484 2 1 27 ASP C    C  -6.619   8.734 -14.992 1.00 . B B . 352 ASP C    1 1 
       18 36485 2 1 27 ASP CA   C  -5.913   7.645 -14.191 1.00 . B B . 352 ASP CA   1 1 
       18 36486 2 1 27 ASP CB   C  -6.882   6.496 -13.908 1.00 . B B . 352 ASP CB   1 1 
       18 36487 2 1 27 ASP CG   C  -6.810   5.407 -14.960 1.00 . B B . 352 ASP CG   1 1 
       18 36488 2 1 27 ASP H    H  -5.769   7.881 -12.092 1.00 . B B . 352 ASP H    1 1 
       18 36489 2 1 27 ASP HA   H  -5.083   7.270 -14.770 1.00 . B B . 352 ASP HA   1 1 
       18 36490 2 1 27 ASP HB2  H  -6.643   6.060 -12.949 1.00 . B B . 352 ASP HB2  1 1 
       18 36491 2 1 27 ASP HB3  H  -7.891   6.881 -13.882 1.00 . B B . 352 ASP HB3  1 1 
       18 36492 2 1 27 ASP N    N  -5.383   8.180 -12.942 1.00 . B B . 352 ASP N    1 1 
       18 36493 2 1 27 ASP O    O  -6.618   8.712 -16.223 1.00 . B B . 352 ASP O    1 1 
       18 36494 2 1 27 ASP OD1  O  -5.705   4.870 -15.185 1.00 . B B . 352 ASP OD1  1 1 
       18 36495 2 1 27 ASP OD2  O  -7.859   5.091 -15.560 1.00 . B B . 352 ASP OD2  1 1 
       18 36496 2 1 28 ALA C    C  -6.955  11.843 -15.438 1.00 . B B . 353 ALA C    1 1 
       18 36497 2 1 28 ALA CA   C  -7.928  10.785 -14.931 1.00 . B B . 353 ALA CA   1 1 
       18 36498 2 1 28 ALA CB   C  -8.929  11.404 -13.968 1.00 . B B . 353 ALA CB   1 1 
       18 36499 2 1 28 ALA H    H  -7.185   9.650 -13.307 1.00 . B B . 353 ALA H    1 1 
       18 36500 2 1 28 ALA HA   H  -8.475  10.381 -15.771 1.00 . B B . 353 ALA HA   1 1 
       18 36501 2 1 28 ALA HB1  H  -8.403  11.986 -13.226 1.00 . B B . 353 ALA HB1  1 1 
       18 36502 2 1 28 ALA HB2  H  -9.491  10.621 -13.480 1.00 . B B . 353 ALA HB2  1 1 
       18 36503 2 1 28 ALA HB3  H  -9.605  12.045 -14.514 1.00 . B B . 353 ALA HB3  1 1 
       18 36504 2 1 28 ALA N    N  -7.219   9.687 -14.286 1.00 . B B . 353 ALA N    1 1 
       18 36505 2 1 28 ALA O    O  -7.210  12.504 -16.445 1.00 . B B . 353 ALA O    1 1 
       18 36506 2 1 29 GLN C    C  -3.858  12.389 -16.136 1.00 . B B . 354 GLN C    1 1 
       18 36507 2 1 29 GLN CA   C  -4.825  12.976 -15.113 1.00 . B B . 354 GLN CA   1 1 
       18 36508 2 1 29 GLN CB   C  -4.055  13.449 -13.879 1.00 . B B . 354 GLN CB   1 1 
       18 36509 2 1 29 GLN CD   C  -4.769  15.871 -13.956 1.00 . B B . 354 GLN CD   1 1 
       18 36510 2 1 29 GLN CG   C  -4.732  14.593 -13.141 1.00 . B B . 354 GLN CG   1 1 
       18 36511 2 1 29 GLN H    H  -5.691  11.441 -13.941 1.00 . B B . 354 GLN H    1 1 
       18 36512 2 1 29 GLN HA   H  -5.330  13.821 -15.557 1.00 . B B . 354 GLN HA   1 1 
       18 36513 2 1 29 GLN HB2  H  -3.951  12.620 -13.195 1.00 . B B . 354 GLN HB2  1 1 
       18 36514 2 1 29 GLN HB3  H  -3.073  13.778 -14.185 1.00 . B B . 354 GLN HB3  1 1 
       18 36515 2 1 29 GLN HE21 H  -3.256  16.616 -12.904 1.00 . B B . 354 GLN HE21 1 1 
       18 36516 2 1 29 GLN HE22 H  -3.880  17.639 -14.148 1.00 . B B . 354 GLN HE22 1 1 
       18 36517 2 1 29 GLN HG2  H  -5.746  14.304 -12.907 1.00 . B B . 354 GLN HG2  1 1 
       18 36518 2 1 29 GLN HG3  H  -4.192  14.783 -12.225 1.00 . B B . 354 GLN HG3  1 1 
       18 36519 2 1 29 GLN N    N  -5.838  11.998 -14.734 1.00 . B B . 354 GLN N    1 1 
       18 36520 2 1 29 GLN NE2  N  -3.878  16.803 -13.637 1.00 . B B . 354 GLN NE2  1 1 
       18 36521 2 1 29 GLN O    O  -3.341  13.101 -16.997 1.00 . B B . 354 GLN O    1 1 
       18 36522 2 1 29 GLN OE1  O  -5.589  16.019 -14.863 1.00 . B B . 354 GLN OE1  1 1 
       18 36523 2 1 30 ALA C    C  -3.485   9.553 -17.955 1.00 . B B . 355 ALA C    1 1 
       18 36524 2 1 30 ALA CA   C  -2.712  10.403 -16.951 1.00 . B B . 355 ALA CA   1 1 
       18 36525 2 1 30 ALA CB   C  -1.728   9.541 -16.175 1.00 . B B . 355 ALA CB   1 1 
       18 36526 2 1 30 ALA H    H  -4.060  10.571 -15.328 1.00 . B B . 355 ALA H    1 1 
       18 36527 2 1 30 ALA HA   H  -2.151  11.155 -17.488 1.00 . B B . 355 ALA HA   1 1 
       18 36528 2 1 30 ALA HB1  H  -1.573   9.966 -15.194 1.00 . B B . 355 ALA HB1  1 1 
       18 36529 2 1 30 ALA HB2  H  -0.787   9.505 -16.704 1.00 . B B . 355 ALA HB2  1 1 
       18 36530 2 1 30 ALA HB3  H  -2.124   8.542 -16.076 1.00 . B B . 355 ALA HB3  1 1 
       18 36531 2 1 30 ALA N    N  -3.617  11.086 -16.035 1.00 . B B . 355 ALA N    1 1 
       18 36532 2 1 30 ALA O    O  -4.713   9.612 -18.017 1.00 . B B . 355 ALA O    1 1 
       18 36533 2 1 31 GLY C    C  -2.555   6.697 -20.070 1.00 . B B . 356 GLY C    1 1 
       18 36534 2 1 31 GLY CA   C  -3.391   7.914 -19.729 1.00 . B B . 356 GLY CA   1 1 
       18 36535 2 1 31 GLY H    H  -1.782   8.760 -18.644 1.00 . B B . 356 GLY H    1 1 
       18 36536 2 1 31 GLY HA2  H  -3.555   8.489 -20.629 1.00 . B B . 356 GLY HA2  1 1 
       18 36537 2 1 31 GLY HA3  H  -4.346   7.585 -19.346 1.00 . B B . 356 GLY HA3  1 1 
       18 36538 2 1 31 GLY N    N  -2.757   8.765 -18.739 1.00 . B B . 356 GLY N    1 1 
       18 36539 2 1 31 GLY O    O  -2.568   5.728 -19.281 1.00 . B B . 356 GLY O    1 1 
       18 36540 2 1 31 GLY OXT  O  -1.887   6.712 -21.125 1.00 . B B . 356 GLY OXT  1 1 
       18 36541 3 1  1 GLU C    C  11.447  14.731   9.235 1.00 . C C . 326 GLU C    1 1 
       18 36542 3 1  1 GLU CA   C  10.518  15.579  10.098 1.00 . C C . 326 GLU CA   1 1 
       18 36543 3 1  1 GLU CB   C  10.610  17.049   9.684 1.00 . C C . 326 GLU CB   1 1 
       18 36544 3 1  1 GLU CD   C   9.769  19.396  10.089 1.00 . C C . 326 GLU CD   1 1 
       18 36545 3 1  1 GLU CG   C   9.503  17.914  10.265 1.00 . C C . 326 GLU CG   1 1 
       18 36546 3 1  1 GLU H1   H  10.905  14.458  11.779 1.00 . C C . 326 GLU H1   1 1 
       18 36547 3 1  1 GLU H2   H  11.802  15.918  11.669 1.00 . C C . 326 GLU H2   1 1 
       18 36548 3 1  1 GLU H3   H  10.137  15.960  12.083 1.00 . C C . 326 GLU H3   1 1 
       18 36549 3 1  1 GLU HA   H   9.503  15.235   9.966 1.00 . C C . 326 GLU HA   1 1 
       18 36550 3 1  1 GLU HB2  H  11.558  17.446  10.016 1.00 . C C . 326 GLU HB2  1 1 
       18 36551 3 1  1 GLU HB3  H  10.560  17.112   8.607 1.00 . C C . 326 GLU HB3  1 1 
       18 36552 3 1  1 GLU HG2  H   8.575  17.670   9.769 1.00 . C C . 326 GLU HG2  1 1 
       18 36553 3 1  1 GLU HG3  H   9.413  17.701  11.320 1.00 . C C . 326 GLU HG3  1 1 
       18 36554 3 1  1 GLU N    N  10.872  15.469  11.537 1.00 . C C . 326 GLU N    1 1 
       18 36555 3 1  1 GLU O    O  12.589  14.466   9.610 1.00 . C C . 326 GLU O    1 1 
       18 36556 3 1  1 GLU OE1  O   9.756  19.869   8.933 1.00 . C C . 326 GLU OE1  1 1 
       18 36557 3 1  1 GLU OE2  O   9.989  20.084  11.108 1.00 . C C . 326 GLU OE2  1 1 
       18 36558 3 1  2 TYR C    C  12.096  12.152   7.795 1.00 . C C . 327 TYR C    1 1 
       18 36559 3 1  2 TYR CA   C  11.733  13.490   7.158 1.00 . C C . 327 TYR CA   1 1 
       18 36560 3 1  2 TYR CB   C  13.004  14.230   6.738 1.00 . C C . 327 TYR CB   1 1 
       18 36561 3 1  2 TYR CD1  C  13.514  14.701   4.310 1.00 . C C . 327 TYR CD1  1 1 
       18 36562 3 1  2 TYR CD2  C  12.014  16.162   5.449 1.00 . C C . 327 TYR CD2  1 1 
       18 36563 3 1  2 TYR CE1  C  13.367  15.444   3.155 1.00 . C C . 327 TYR CE1  1 1 
       18 36564 3 1  2 TYR CE2  C  11.862  16.911   4.298 1.00 . C C . 327 TYR CE2  1 1 
       18 36565 3 1  2 TYR CG   C  12.841  15.046   5.475 1.00 . C C . 327 TYR CG   1 1 
       18 36566 3 1  2 TYR CZ   C  12.541  16.548   3.154 1.00 . C C . 327 TYR CZ   1 1 
       18 36567 3 1  2 TYR H    H  10.032  14.553   7.834 1.00 . C C . 327 TYR H    1 1 
       18 36568 3 1  2 TYR HA   H  11.129  13.305   6.282 1.00 . C C . 327 TYR HA   1 1 
       18 36569 3 1  2 TYR HB2  H  13.301  14.901   7.530 1.00 . C C . 327 TYR HB2  1 1 
       18 36570 3 1  2 TYR HB3  H  13.792  13.510   6.569 1.00 . C C . 327 TYR HB3  1 1 
       18 36571 3 1  2 TYR HD1  H  14.160  13.836   4.314 1.00 . C C . 327 TYR HD1  1 1 
       18 36572 3 1  2 TYR HD2  H  11.485  16.445   6.347 1.00 . C C . 327 TYR HD2  1 1 
       18 36573 3 1  2 TYR HE1  H  13.899  15.160   2.258 1.00 . C C . 327 TYR HE1  1 1 
       18 36574 3 1  2 TYR HE2  H  11.215  17.775   4.297 1.00 . C C . 327 TYR HE2  1 1 
       18 36575 3 1  2 TYR HH   H  11.477  17.254   1.716 1.00 . C C . 327 TYR HH   1 1 
       18 36576 3 1  2 TYR N    N  10.949  14.309   8.077 1.00 . C C . 327 TYR N    1 1 
       18 36577 3 1  2 TYR O    O  12.351  12.074   8.997 1.00 . C C . 327 TYR O    1 1 
       18 36578 3 1  2 TYR OH   O  12.392  17.291   2.005 1.00 . C C . 327 TYR OH   1 1 
       18 36579 3 1  3 PHE C    C  13.034   8.912   6.347 1.00 . C C . 328 PHE C    1 1 
       18 36580 3 1  3 PHE CA   C  12.448   9.766   7.466 1.00 . C C . 328 PHE CA   1 1 
       18 36581 3 1  3 PHE CB   C  11.205   9.087   8.044 1.00 . C C . 328 PHE CB   1 1 
       18 36582 3 1  3 PHE CD1  C   9.438  10.817   8.471 1.00 . C C . 328 PHE CD1  1 1 
       18 36583 3 1  3 PHE CD2  C  10.645   9.946  10.334 1.00 . C C . 328 PHE CD2  1 1 
       18 36584 3 1  3 PHE CE1  C   8.709  11.629   9.319 1.00 . C C . 328 PHE CE1  1 1 
       18 36585 3 1  3 PHE CE2  C   9.918  10.755  11.187 1.00 . C C . 328 PHE CE2  1 1 
       18 36586 3 1  3 PHE CG   C  10.413   9.968   8.968 1.00 . C C . 328 PHE CG   1 1 
       18 36587 3 1  3 PHE CZ   C   8.949  11.597  10.679 1.00 . C C . 328 PHE CZ   1 1 
       18 36588 3 1  3 PHE H    H  11.903  11.227   6.033 1.00 . C C . 328 PHE H    1 1 
       18 36589 3 1  3 PHE HA   H  13.186   9.871   8.247 1.00 . C C . 328 PHE HA   1 1 
       18 36590 3 1  3 PHE HB2  H  10.556   8.790   7.234 1.00 . C C . 328 PHE HB2  1 1 
       18 36591 3 1  3 PHE HB3  H  11.507   8.210   8.597 1.00 . C C . 328 PHE HB3  1 1 
       18 36592 3 1  3 PHE HD1  H   9.249  10.842   7.408 1.00 . C C . 328 PHE HD1  1 1 
       18 36593 3 1  3 PHE HD2  H  11.403   9.287  10.733 1.00 . C C . 328 PHE HD2  1 1 
       18 36594 3 1  3 PHE HE1  H   7.952  12.287   8.919 1.00 . C C . 328 PHE HE1  1 1 
       18 36595 3 1  3 PHE HE2  H  10.108  10.728  12.250 1.00 . C C . 328 PHE HE2  1 1 
       18 36596 3 1  3 PHE HZ   H   8.380  12.230  11.343 1.00 . C C . 328 PHE HZ   1 1 
       18 36597 3 1  3 PHE N    N  12.116  11.101   6.982 1.00 . C C . 328 PHE N    1 1 
       18 36598 3 1  3 PHE O    O  12.309   8.427   5.478 1.00 . C C . 328 PHE O    1 1 
       18 36599 3 1  4 THR C    C  14.532   6.492   5.378 1.00 . C C . 329 THR C    1 1 
       18 36600 3 1  4 THR CA   C  15.033   7.932   5.363 1.00 . C C . 329 THR CA   1 1 
       18 36601 3 1  4 THR CB   C  16.545   7.962   5.595 1.00 . C C . 329 THR CB   1 1 
       18 36602 3 1  4 THR CG2  C  17.347   7.627   4.356 1.00 . C C . 329 THR CG2  1 1 
       18 36603 3 1  4 THR H    H  14.874   9.141   7.094 1.00 . C C . 329 THR H    1 1 
       18 36604 3 1  4 THR HA   H  14.817   8.366   4.398 1.00 . C C . 329 THR HA   1 1 
       18 36605 3 1  4 THR HB   H  16.795   7.237   6.357 1.00 . C C . 329 THR HB   1 1 
       18 36606 3 1  4 THR HG1  H  17.051   9.230   6.999 1.00 . C C . 329 THR HG1  1 1 
       18 36607 3 1  4 THR HG21 H  16.750   7.823   3.478 1.00 . C C . 329 THR HG21 1 1 
       18 36608 3 1  4 THR HG22 H  18.238   8.237   4.329 1.00 . C C . 329 THR HG22 1 1 
       18 36609 3 1  4 THR HG23 H  17.625   6.584   4.378 1.00 . C C . 329 THR HG23 1 1 
       18 36610 3 1  4 THR N    N  14.350   8.730   6.375 1.00 . C C . 329 THR N    1 1 
       18 36611 3 1  4 THR O    O  14.249   5.934   6.438 1.00 . C C . 329 THR O    1 1 
       18 36612 3 1  4 THR OG1  O  16.958   9.240   6.044 1.00 . C C . 329 THR OG1  1 1 
       18 36613 3 1  5 LEU C    C  14.621   3.820   2.892 1.00 . C C . 330 LEU C    1 1 
       18 36614 3 1  5 LEU CA   C  13.957   4.519   4.074 1.00 . C C . 330 LEU CA   1 1 
       18 36615 3 1  5 LEU CB   C  12.436   4.488   3.911 1.00 . C C . 330 LEU CB   1 1 
       18 36616 3 1  5 LEU CD1  C  11.751   2.433   5.173 1.00 . C C . 330 LEU CD1  1 1 
       18 36617 3 1  5 LEU CD2  C  10.446   3.160   3.167 1.00 . C C . 330 LEU CD2  1 1 
       18 36618 3 1  5 LEU CG   C  11.826   3.090   3.804 1.00 . C C . 330 LEU CG   1 1 
       18 36619 3 1  5 LEU H    H  14.665   6.392   3.386 1.00 . C C . 330 LEU H    1 1 
       18 36620 3 1  5 LEU HA   H  14.224   3.998   4.981 1.00 . C C . 330 LEU HA   1 1 
       18 36621 3 1  5 LEU HB2  H  11.994   4.987   4.761 1.00 . C C . 330 LEU HB2  1 1 
       18 36622 3 1  5 LEU HB3  H  12.179   5.038   3.018 1.00 . C C . 330 LEU HB3  1 1 
       18 36623 3 1  5 LEU HD11 H  11.624   3.193   5.930 1.00 . C C . 330 LEU HD11 1 1 
       18 36624 3 1  5 LEU HD12 H  10.912   1.754   5.201 1.00 . C C . 330 LEU HD12 1 1 
       18 36625 3 1  5 LEU HD13 H  12.663   1.887   5.361 1.00 . C C . 330 LEU HD13 1 1 
       18 36626 3 1  5 LEU HD21 H  10.425   3.958   2.440 1.00 . C C . 330 LEU HD21 1 1 
       18 36627 3 1  5 LEU HD22 H  10.226   2.222   2.679 1.00 . C C . 330 LEU HD22 1 1 
       18 36628 3 1  5 LEU HD23 H   9.706   3.350   3.931 1.00 . C C . 330 LEU HD23 1 1 
       18 36629 3 1  5 LEU HG   H  12.455   2.477   3.174 1.00 . C C . 330 LEU HG   1 1 
       18 36630 3 1  5 LEU N    N  14.425   5.895   4.196 1.00 . C C . 330 LEU N    1 1 
       18 36631 3 1  5 LEU O    O  14.285   4.080   1.737 1.00 . C C . 330 LEU O    1 1 
       18 36632 3 1  6 GLN C    C  15.496   0.948   1.743 1.00 . C C . 331 GLN C    1 1 
       18 36633 3 1  6 GLN CA   C  16.274   2.194   2.152 1.00 . C C . 331 GLN CA   1 1 
       18 36634 3 1  6 GLN CB   C  17.670   1.802   2.639 1.00 . C C . 331 GLN CB   1 1 
       18 36635 3 1  6 GLN CD   C  18.855   0.207   4.198 1.00 . C C . 331 GLN CD   1 1 
       18 36636 3 1  6 GLN CG   C  17.672   1.135   4.005 1.00 . C C . 331 GLN CG   1 1 
       18 36637 3 1  6 GLN H    H  15.786   2.768   4.130 1.00 . C C . 331 GLN H    1 1 
       18 36638 3 1  6 GLN HA   H  16.370   2.841   1.293 1.00 . C C . 331 GLN HA   1 1 
       18 36639 3 1  6 GLN HB2  H  18.107   1.117   1.927 1.00 . C C . 331 GLN HB2  1 1 
       18 36640 3 1  6 GLN HB3  H  18.282   2.690   2.695 1.00 . C C . 331 GLN HB3  1 1 
       18 36641 3 1  6 GLN HE21 H  19.841   1.628   5.180 1.00 . C C . 331 GLN HE21 1 1 
       18 36642 3 1  6 GLN HE22 H  20.674   0.125   4.998 1.00 . C C . 331 GLN HE22 1 1 
       18 36643 3 1  6 GLN HG2  H  17.707   1.901   4.765 1.00 . C C . 331 GLN HG2  1 1 
       18 36644 3 1  6 GLN HG3  H  16.763   0.563   4.113 1.00 . C C . 331 GLN HG3  1 1 
       18 36645 3 1  6 GLN N    N  15.564   2.932   3.190 1.00 . C C . 331 GLN N    1 1 
       18 36646 3 1  6 GLN NE2  N  19.895   0.704   4.859 1.00 . C C . 331 GLN NE2  1 1 
       18 36647 3 1  6 GLN O    O  15.757  -0.149   2.236 1.00 . C C . 331 GLN O    1 1 
       18 36648 3 1  6 GLN OE1  O  18.836  -0.943   3.759 1.00 . C C . 331 GLN OE1  1 1 
       18 36649 3 1  7 ILE C    C  14.540  -0.948  -0.486 1.00 . C C . 332 ILE C    1 1 
       18 36650 3 1  7 ILE CA   C  13.720   0.015   0.365 1.00 . C C . 332 ILE CA   1 1 
       18 36651 3 1  7 ILE CB   C  12.519   0.515  -0.461 1.00 . C C . 332 ILE CB   1 1 
       18 36652 3 1  7 ILE CD1  C  12.179   3.020  -0.164 1.00 . C C . 332 ILE CD1  1 1 
       18 36653 3 1  7 ILE CG1  C  11.786   1.631   0.287 1.00 . C C . 332 ILE CG1  1 1 
       18 36654 3 1  7 ILE CG2  C  11.573  -0.636  -0.769 1.00 . C C . 332 ILE CG2  1 1 
       18 36655 3 1  7 ILE H    H  14.376   2.024   0.484 1.00 . C C . 332 ILE H    1 1 
       18 36656 3 1  7 ILE HA   H  13.342  -0.513   1.228 1.00 . C C . 332 ILE HA   1 1 
       18 36657 3 1  7 ILE HB   H  12.891   0.903  -1.397 1.00 . C C . 332 ILE HB   1 1 
       18 36658 3 1  7 ILE HD11 H  13.098   2.969  -0.730 1.00 . C C . 332 ILE HD11 1 1 
       18 36659 3 1  7 ILE HD12 H  11.397   3.432  -0.785 1.00 . C C . 332 ILE HD12 1 1 
       18 36660 3 1  7 ILE HD13 H  12.324   3.652   0.700 1.00 . C C . 332 ILE HD13 1 1 
       18 36661 3 1  7 ILE HG12 H  10.723   1.521   0.133 1.00 . C C . 332 ILE HG12 1 1 
       18 36662 3 1  7 ILE HG13 H  12.003   1.550   1.343 1.00 . C C . 332 ILE HG13 1 1 
       18 36663 3 1  7 ILE HG21 H  12.131  -1.457  -1.193 1.00 . C C . 332 ILE HG21 1 1 
       18 36664 3 1  7 ILE HG22 H  11.092  -0.960   0.142 1.00 . C C . 332 ILE HG22 1 1 
       18 36665 3 1  7 ILE HG23 H  10.824  -0.307  -1.474 1.00 . C C . 332 ILE HG23 1 1 
       18 36666 3 1  7 ILE N    N  14.537   1.125   0.840 1.00 . C C . 332 ILE N    1 1 
       18 36667 3 1  7 ILE O    O  15.215  -0.538  -1.430 1.00 . C C . 332 ILE O    1 1 
       18 36668 3 1  8 ARG C    C  14.298  -3.983  -1.859 1.00 . C C . 333 ARG C    1 1 
       18 36669 3 1  8 ARG CA   C  15.212  -3.255  -0.878 1.00 . C C . 333 ARG CA   1 1 
       18 36670 3 1  8 ARG CB   C  15.840  -4.256   0.093 1.00 . C C . 333 ARG CB   1 1 
       18 36671 3 1  8 ARG CD   C  16.943  -5.668  -1.669 1.00 . C C . 333 ARG CD   1 1 
       18 36672 3 1  8 ARG CG   C  17.148  -4.848  -0.406 1.00 . C C . 333 ARG CG   1 1 
       18 36673 3 1  8 ARG CZ   C  17.756  -7.922  -1.096 1.00 . C C . 333 ARG CZ   1 1 
       18 36674 3 1  8 ARG H    H  13.920  -2.496   0.617 1.00 . C C . 333 ARG H    1 1 
       18 36675 3 1  8 ARG HA   H  15.997  -2.764  -1.434 1.00 . C C . 333 ARG HA   1 1 
       18 36676 3 1  8 ARG HB2  H  16.030  -3.758   1.032 1.00 . C C . 333 ARG HB2  1 1 
       18 36677 3 1  8 ARG HB3  H  15.144  -5.065   0.259 1.00 . C C . 333 ARG HB3  1 1 
       18 36678 3 1  8 ARG HD2  H  15.938  -6.063  -1.667 1.00 . C C . 333 ARG HD2  1 1 
       18 36679 3 1  8 ARG HD3  H  17.073  -5.023  -2.526 1.00 . C C . 333 ARG HD3  1 1 
       18 36680 3 1  8 ARG HE   H  18.663  -6.664  -2.352 1.00 . C C . 333 ARG HE   1 1 
       18 36681 3 1  8 ARG HG2  H  17.838  -4.045  -0.618 1.00 . C C . 333 ARG HG2  1 1 
       18 36682 3 1  8 ARG HG3  H  17.560  -5.485   0.363 1.00 . C C . 333 ARG HG3  1 1 
       18 36683 3 1  8 ARG HH11 H  16.034  -7.393  -0.176 1.00 . C C . 333 ARG HH11 1 1 
       18 36684 3 1  8 ARG HH12 H  16.626  -8.974   0.209 1.00 . C C . 333 ARG HH12 1 1 
       18 36685 3 1  8 ARG HH21 H  19.443  -8.743  -1.847 1.00 . C C . 333 ARG HH21 1 1 
       18 36686 3 1  8 ARG HH22 H  18.561  -9.741  -0.739 1.00 . C C . 333 ARG HH22 1 1 
       18 36687 3 1  8 ARG N    N  14.476  -2.231  -0.145 1.00 . C C . 333 ARG N    1 1 
       18 36688 3 1  8 ARG NE   N  17.888  -6.777  -1.762 1.00 . C C . 333 ARG NE   1 1 
       18 36689 3 1  8 ARG NH1  N  16.720  -8.112  -0.288 1.00 . C C . 333 ARG NH1  1 1 
       18 36690 3 1  8 ARG NH2  N  18.661  -8.881  -1.239 1.00 . C C . 333 ARG NH2  1 1 
       18 36691 3 1  8 ARG O    O  13.902  -5.124  -1.625 1.00 . C C . 333 ARG O    1 1 
       18 36692 3 1  9 GLY C    C  12.631  -2.905  -4.992 1.00 . C C . 334 GLY C    1 1 
       18 36693 3 1  9 GLY CA   C  13.100  -3.910  -3.958 1.00 . C C . 334 GLY CA   1 1 
       18 36694 3 1  9 GLY H    H  14.311  -2.405  -3.091 1.00 . C C . 334 GLY H    1 1 
       18 36695 3 1  9 GLY HA2  H  12.237  -4.333  -3.466 1.00 . C C . 334 GLY HA2  1 1 
       18 36696 3 1  9 GLY HA3  H  13.639  -4.701  -4.459 1.00 . C C . 334 GLY HA3  1 1 
       18 36697 3 1  9 GLY N    N  13.966  -3.313  -2.958 1.00 . C C . 334 GLY N    1 1 
       18 36698 3 1  9 GLY O    O  11.976  -1.919  -4.656 1.00 . C C . 334 GLY O    1 1 
       18 36699 3 1 10 ARG C    C  11.058  -2.150  -7.432 1.00 . C C . 335 ARG C    1 1 
       18 36700 3 1 10 ARG CA   C  12.577  -2.264  -7.339 1.00 . C C . 335 ARG CA   1 1 
       18 36701 3 1 10 ARG CB   C  13.145  -2.765  -8.669 1.00 . C C . 335 ARG CB   1 1 
       18 36702 3 1 10 ARG CD   C  13.125  -4.527 -10.462 1.00 . C C . 335 ARG CD   1 1 
       18 36703 3 1 10 ARG CG   C  12.577  -4.104  -9.109 1.00 . C C . 335 ARG CG   1 1 
       18 36704 3 1 10 ARG CZ   C  13.429  -2.511 -11.853 1.00 . C C . 335 ARG CZ   1 1 
       18 36705 3 1 10 ARG H    H  13.491  -3.958  -6.459 1.00 . C C . 335 ARG H    1 1 
       18 36706 3 1 10 ARG HA   H  12.986  -1.287  -7.129 1.00 . C C . 335 ARG HA   1 1 
       18 36707 3 1 10 ARG HB2  H  12.929  -2.037  -9.437 1.00 . C C . 335 ARG HB2  1 1 
       18 36708 3 1 10 ARG HB3  H  14.216  -2.867  -8.573 1.00 . C C . 335 ARG HB3  1 1 
       18 36709 3 1 10 ARG HD2  H  14.202  -4.566 -10.405 1.00 . C C . 335 ARG HD2  1 1 
       18 36710 3 1 10 ARG HD3  H  12.744  -5.510 -10.698 1.00 . C C . 335 ARG HD3  1 1 
       18 36711 3 1 10 ARG HE   H  11.919  -3.804 -12.024 1.00 . C C . 335 ARG HE   1 1 
       18 36712 3 1 10 ARG HG2  H  12.838  -4.853  -8.376 1.00 . C C . 335 ARG HG2  1 1 
       18 36713 3 1 10 ARG HG3  H  11.501  -4.023  -9.175 1.00 . C C . 335 ARG HG3  1 1 
       18 36714 3 1 10 ARG HH11 H  14.870  -2.779 -10.458 1.00 . C C . 335 ARG HH11 1 1 
       18 36715 3 1 10 ARG HH12 H  15.054  -1.376 -11.454 1.00 . C C . 335 ARG HH12 1 1 
       18 36716 3 1 10 ARG HH21 H  12.167  -1.960 -13.332 1.00 . C C . 335 ARG HH21 1 1 
       18 36717 3 1 10 ARG HH22 H  13.522  -0.910 -13.083 1.00 . C C . 335 ARG HH22 1 1 
       18 36718 3 1 10 ARG N    N  12.967  -3.156  -6.253 1.00 . C C . 335 ARG N    1 1 
       18 36719 3 1 10 ARG NE   N  12.738  -3.602 -11.526 1.00 . C C . 335 ARG NE   1 1 
       18 36720 3 1 10 ARG NH1  N  14.542  -2.197 -11.201 1.00 . C C . 335 ARG NH1  1 1 
       18 36721 3 1 10 ARG NH2  N  13.004  -1.730 -12.837 1.00 . C C . 335 ARG NH2  1 1 
       18 36722 3 1 10 ARG O    O  10.524  -1.088  -7.753 1.00 . C C . 335 ARG O    1 1 
       18 36723 3 1 11 GLU C    C   8.314  -2.534  -6.004 1.00 . C C . 336 GLU C    1 1 
       18 36724 3 1 11 GLU CA   C   8.911  -3.271  -7.198 1.00 . C C . 336 GLU CA   1 1 
       18 36725 3 1 11 GLU CB   C   8.400  -4.712  -7.231 1.00 . C C . 336 GLU CB   1 1 
       18 36726 3 1 11 GLU CD   C   7.333  -4.477  -9.508 1.00 . C C . 336 GLU CD   1 1 
       18 36727 3 1 11 GLU CG   C   7.141  -4.892  -8.063 1.00 . C C . 336 GLU CG   1 1 
       18 36728 3 1 11 GLU H    H  10.850  -4.065  -6.897 1.00 . C C . 336 GLU H    1 1 
       18 36729 3 1 11 GLU HA   H   8.604  -2.768  -8.104 1.00 . C C . 336 GLU HA   1 1 
       18 36730 3 1 11 GLU HB2  H   9.172  -5.346  -7.644 1.00 . C C . 336 GLU HB2  1 1 
       18 36731 3 1 11 GLU HB3  H   8.187  -5.030  -6.221 1.00 . C C . 336 GLU HB3  1 1 
       18 36732 3 1 11 GLU HG2  H   6.855  -5.933  -8.039 1.00 . C C . 336 GLU HG2  1 1 
       18 36733 3 1 11 GLU HG3  H   6.352  -4.293  -7.633 1.00 . C C . 336 GLU HG3  1 1 
       18 36734 3 1 11 GLU N    N  10.368  -3.249  -7.147 1.00 . C C . 336 GLU N    1 1 
       18 36735 3 1 11 GLU O    O   7.434  -1.688  -6.161 1.00 . C C . 336 GLU O    1 1 
       18 36736 3 1 11 GLU OE1  O   7.071  -3.298  -9.827 1.00 . C C . 336 GLU OE1  1 1 
       18 36737 3 1 11 GLU OE2  O   7.745  -5.331 -10.322 1.00 . C C . 336 GLU OE2  1 1 
       18 36738 3 1 12 ARG C    C   8.481  -0.710  -3.667 1.00 . C C . 337 ARG C    1 1 
       18 36739 3 1 12 ARG CA   C   8.315  -2.224  -3.590 1.00 . C C . 337 ARG CA   1 1 
       18 36740 3 1 12 ARG CB   C   9.061  -2.774  -2.372 1.00 . C C . 337 ARG CB   1 1 
       18 36741 3 1 12 ARG CD   C   8.938  -3.946  -0.153 1.00 . C C . 337 ARG CD   1 1 
       18 36742 3 1 12 ARG CG   C   8.147  -3.394  -1.328 1.00 . C C . 337 ARG CG   1 1 
       18 36743 3 1 12 ARG CZ   C  10.755  -5.573   0.199 1.00 . C C . 337 ARG CZ   1 1 
       18 36744 3 1 12 ARG H    H   9.502  -3.539  -4.748 1.00 . C C . 337 ARG H    1 1 
       18 36745 3 1 12 ARG HA   H   7.264  -2.453  -3.492 1.00 . C C . 337 ARG HA   1 1 
       18 36746 3 1 12 ARG HB2  H   9.758  -3.530  -2.703 1.00 . C C . 337 ARG HB2  1 1 
       18 36747 3 1 12 ARG HB3  H   9.612  -1.971  -1.905 1.00 . C C . 337 ARG HB3  1 1 
       18 36748 3 1 12 ARG HD2  H   9.589  -3.170   0.222 1.00 . C C . 337 ARG HD2  1 1 
       18 36749 3 1 12 ARG HD3  H   8.247  -4.241   0.623 1.00 . C C . 337 ARG HD3  1 1 
       18 36750 3 1 12 ARG HE   H   9.530  -5.548  -1.377 1.00 . C C . 337 ARG HE   1 1 
       18 36751 3 1 12 ARG HG2  H   7.465  -2.640  -0.967 1.00 . C C . 337 ARG HG2  1 1 
       18 36752 3 1 12 ARG HG3  H   7.589  -4.199  -1.785 1.00 . C C . 337 ARG HG3  1 1 
       18 36753 3 1 12 ARG HH11 H  10.564  -4.199   1.671 1.00 . C C . 337 ARG HH11 1 1 
       18 36754 3 1 12 ARG HH12 H  11.835  -5.354   1.894 1.00 . C C . 337 ARG HH12 1 1 
       18 36755 3 1 12 ARG HH21 H  11.201  -7.069  -1.085 1.00 . C C . 337 ARG HH21 1 1 
       18 36756 3 1 12 ARG HH22 H  12.197  -6.983   0.329 1.00 . C C . 337 ARG HH22 1 1 
       18 36757 3 1 12 ARG N    N   8.800  -2.859  -4.810 1.00 . C C . 337 ARG N    1 1 
       18 36758 3 1 12 ARG NE   N   9.748  -5.101  -0.533 1.00 . C C . 337 ARG NE   1 1 
       18 36759 3 1 12 ARG NH1  N  11.077  -4.995   1.349 1.00 . C C . 337 ARG NH1  1 1 
       18 36760 3 1 12 ARG NH2  N  11.440  -6.628  -0.220 1.00 . C C . 337 ARG NH2  1 1 
       18 36761 3 1 12 ARG O    O   7.589   0.044  -3.279 1.00 . C C . 337 ARG O    1 1 
       18 36762 3 1 13 PHE C    C   8.893   1.804  -5.246 1.00 . C C . 338 PHE C    1 1 
       18 36763 3 1 13 PHE CA   C   9.907   1.149  -4.315 1.00 . C C . 338 PHE CA   1 1 
       18 36764 3 1 13 PHE CB   C  11.330   1.360  -4.842 1.00 . C C . 338 PHE CB   1 1 
       18 36765 3 1 13 PHE CD1  C  12.333   3.620  -4.399 1.00 . C C . 338 PHE CD1  1 1 
       18 36766 3 1 13 PHE CD2  C  11.195   3.269  -6.465 1.00 . C C . 338 PHE CD2  1 1 
       18 36767 3 1 13 PHE CE1  C  12.605   4.924  -4.767 1.00 . C C . 338 PHE CE1  1 1 
       18 36768 3 1 13 PHE CE2  C  11.463   4.571  -6.839 1.00 . C C . 338 PHE CE2  1 1 
       18 36769 3 1 13 PHE CG   C  11.626   2.779  -5.243 1.00 . C C . 338 PHE CG   1 1 
       18 36770 3 1 13 PHE CZ   C  12.169   5.400  -5.989 1.00 . C C . 338 PHE CZ   1 1 
       18 36771 3 1 13 PHE H    H  10.297  -0.924  -4.475 1.00 . C C . 338 PHE H    1 1 
       18 36772 3 1 13 PHE HA   H   9.822   1.599  -3.337 1.00 . C C . 338 PHE HA   1 1 
       18 36773 3 1 13 PHE HB2  H  12.035   1.081  -4.075 1.00 . C C . 338 PHE HB2  1 1 
       18 36774 3 1 13 PHE HB3  H  11.481   0.731  -5.708 1.00 . C C . 338 PHE HB3  1 1 
       18 36775 3 1 13 PHE HD1  H  12.674   3.248  -3.445 1.00 . C C . 338 PHE HD1  1 1 
       18 36776 3 1 13 PHE HD2  H  10.643   2.622  -7.131 1.00 . C C . 338 PHE HD2  1 1 
       18 36777 3 1 13 PHE HE1  H  13.157   5.570  -4.101 1.00 . C C . 338 PHE HE1  1 1 
       18 36778 3 1 13 PHE HE2  H  11.121   4.940  -7.794 1.00 . C C . 338 PHE HE2  1 1 
       18 36779 3 1 13 PHE HZ   H  12.380   6.419  -6.279 1.00 . C C . 338 PHE HZ   1 1 
       18 36780 3 1 13 PHE N    N   9.627  -0.274  -4.178 1.00 . C C . 338 PHE N    1 1 
       18 36781 3 1 13 PHE O    O   8.321   2.846  -4.924 1.00 . C C . 338 PHE O    1 1 
       18 36782 3 1 14 GLU C    C   6.350   1.909  -6.735 1.00 . C C . 339 GLU C    1 1 
       18 36783 3 1 14 GLU CA   C   7.718   1.706  -7.376 1.00 . C C . 339 GLU CA   1 1 
       18 36784 3 1 14 GLU CB   C   7.602   0.756  -8.570 1.00 . C C . 339 GLU CB   1 1 
       18 36785 3 1 14 GLU CD   C   8.100   0.716 -11.046 1.00 . C C . 339 GLU CD   1 1 
       18 36786 3 1 14 GLU CG   C   8.630   1.020  -9.658 1.00 . C C . 339 GLU CG   1 1 
       18 36787 3 1 14 GLU H    H   9.152   0.355  -6.601 1.00 . C C . 339 GLU H    1 1 
       18 36788 3 1 14 GLU HA   H   8.086   2.661  -7.719 1.00 . C C . 339 GLU HA   1 1 
       18 36789 3 1 14 GLU HB2  H   7.730  -0.258  -8.222 1.00 . C C . 339 GLU HB2  1 1 
       18 36790 3 1 14 GLU HB3  H   6.618   0.858  -9.002 1.00 . C C . 339 GLU HB3  1 1 
       18 36791 3 1 14 GLU HG2  H   8.918   2.059  -9.619 1.00 . C C . 339 GLU HG2  1 1 
       18 36792 3 1 14 GLU HG3  H   9.496   0.400  -9.475 1.00 . C C . 339 GLU HG3  1 1 
       18 36793 3 1 14 GLU N    N   8.669   1.184  -6.401 1.00 . C C . 339 GLU N    1 1 
       18 36794 3 1 14 GLU O    O   5.617   2.832  -7.090 1.00 . C C . 339 GLU O    1 1 
       18 36795 3 1 14 GLU OE1  O   7.972   1.662 -11.852 1.00 . C C . 339 GLU OE1  1 1 
       18 36796 3 1 14 GLU OE2  O   7.813  -0.466 -11.326 1.00 . C C . 339 GLU OE2  1 1 
       18 36797 3 1 15 MET C    C   4.690   2.404  -4.239 1.00 . C C . 340 MET C    1 1 
       18 36798 3 1 15 MET CA   C   4.741   1.137  -5.084 1.00 . C C . 340 MET CA   1 1 
       18 36799 3 1 15 MET CB   C   4.525  -0.093  -4.200 1.00 . C C . 340 MET CB   1 1 
       18 36800 3 1 15 MET CE   C   4.097  -2.816  -2.916 1.00 . C C . 340 MET CE   1 1 
       18 36801 3 1 15 MET CG   C   3.075  -0.541  -4.125 1.00 . C C . 340 MET CG   1 1 
       18 36802 3 1 15 MET H    H   6.645   0.333  -5.537 1.00 . C C . 340 MET H    1 1 
       18 36803 3 1 15 MET HA   H   3.958   1.181  -5.827 1.00 . C C . 340 MET HA   1 1 
       18 36804 3 1 15 MET HB2  H   5.112  -0.910  -4.591 1.00 . C C . 340 MET HB2  1 1 
       18 36805 3 1 15 MET HB3  H   4.861   0.134  -3.199 1.00 . C C . 340 MET HB3  1 1 
       18 36806 3 1 15 MET HE1  H   4.509  -2.738  -3.911 1.00 . C C . 340 MET HE1  1 1 
       18 36807 3 1 15 MET HE2  H   4.867  -2.602  -2.190 1.00 . C C . 340 MET HE2  1 1 
       18 36808 3 1 15 MET HE3  H   3.721  -3.816  -2.759 1.00 . C C . 340 MET HE3  1 1 
       18 36809 3 1 15 MET HG2  H   2.447   0.332  -4.026 1.00 . C C . 340 MET HG2  1 1 
       18 36810 3 1 15 MET HG3  H   2.825  -1.061  -5.039 1.00 . C C . 340 MET HG3  1 1 
       18 36811 3 1 15 MET N    N   6.016   1.045  -5.782 1.00 . C C . 340 MET N    1 1 
       18 36812 3 1 15 MET O    O   3.815   3.250  -4.422 1.00 . C C . 340 MET O    1 1 
       18 36813 3 1 15 MET SD   S   2.759  -1.640  -2.731 1.00 . C C . 340 MET SD   1 1 
       18 36814 3 1 16 PHE C    C   5.893   4.971  -3.269 1.00 . C C . 341 PHE C    1 1 
       18 36815 3 1 16 PHE CA   C   5.707   3.700  -2.449 1.00 . C C . 341 PHE CA   1 1 
       18 36816 3 1 16 PHE CB   C   6.848   3.547  -1.442 1.00 . C C . 341 PHE CB   1 1 
       18 36817 3 1 16 PHE CD1  C   5.795   1.478  -0.504 1.00 . C C . 341 PHE CD1  1 1 
       18 36818 3 1 16 PHE CD2  C   8.170   1.545  -0.707 1.00 . C C . 341 PHE CD2  1 1 
       18 36819 3 1 16 PHE CE1  C   5.871   0.201   0.012 1.00 . C C . 341 PHE CE1  1 1 
       18 36820 3 1 16 PHE CE2  C   8.253   0.267  -0.189 1.00 . C C . 341 PHE CE2  1 1 
       18 36821 3 1 16 PHE CG   C   6.942   2.163  -0.869 1.00 . C C . 341 PHE CG   1 1 
       18 36822 3 1 16 PHE CZ   C   7.101  -0.405   0.169 1.00 . C C . 341 PHE CZ   1 1 
       18 36823 3 1 16 PHE H    H   6.314   1.822  -3.221 1.00 . C C . 341 PHE H    1 1 
       18 36824 3 1 16 PHE HA   H   4.772   3.767  -1.912 1.00 . C C . 341 PHE HA   1 1 
       18 36825 3 1 16 PHE HB2  H   7.785   3.771  -1.930 1.00 . C C . 341 PHE HB2  1 1 
       18 36826 3 1 16 PHE HB3  H   6.696   4.238  -0.625 1.00 . C C . 341 PHE HB3  1 1 
       18 36827 3 1 16 PHE HD1  H   4.833   1.952  -0.628 1.00 . C C . 341 PHE HD1  1 1 
       18 36828 3 1 16 PHE HD2  H   9.071   2.071  -0.988 1.00 . C C . 341 PHE HD2  1 1 
       18 36829 3 1 16 PHE HE1  H   4.969  -0.323   0.293 1.00 . C C . 341 PHE HE1  1 1 
       18 36830 3 1 16 PHE HE2  H   9.216  -0.205  -0.066 1.00 . C C . 341 PHE HE2  1 1 
       18 36831 3 1 16 PHE HZ   H   7.162  -1.403   0.569 1.00 . C C . 341 PHE HZ   1 1 
       18 36832 3 1 16 PHE N    N   5.640   2.531  -3.317 1.00 . C C . 341 PHE N    1 1 
       18 36833 3 1 16 PHE O    O   5.438   6.046  -2.876 1.00 . C C . 341 PHE O    1 1 
       18 36834 3 1 17 ARG C    C   5.465   6.466  -5.880 1.00 . C C . 342 ARG C    1 1 
       18 36835 3 1 17 ARG CA   C   6.783   5.982  -5.291 1.00 . C C . 342 ARG CA   1 1 
       18 36836 3 1 17 ARG CB   C   7.756   5.610  -6.412 1.00 . C C . 342 ARG CB   1 1 
       18 36837 3 1 17 ARG CD   C   7.962   7.791  -7.642 1.00 . C C . 342 ARG CD   1 1 
       18 36838 3 1 17 ARG CG   C   8.686   6.743  -6.811 1.00 . C C . 342 ARG CG   1 1 
       18 36839 3 1 17 ARG CZ   C   9.837   9.231  -8.338 1.00 . C C . 342 ARG CZ   1 1 
       18 36840 3 1 17 ARG H    H   6.886   3.958  -4.682 1.00 . C C . 342 ARG H    1 1 
       18 36841 3 1 17 ARG HA   H   7.212   6.775  -4.697 1.00 . C C . 342 ARG HA   1 1 
       18 36842 3 1 17 ARG HB2  H   8.360   4.775  -6.087 1.00 . C C . 342 ARG HB2  1 1 
       18 36843 3 1 17 ARG HB3  H   7.188   5.314  -7.282 1.00 . C C . 342 ARG HB3  1 1 
       18 36844 3 1 17 ARG HD2  H   7.132   7.321  -8.148 1.00 . C C . 342 ARG HD2  1 1 
       18 36845 3 1 17 ARG HD3  H   7.591   8.561  -6.981 1.00 . C C . 342 ARG HD3  1 1 
       18 36846 3 1 17 ARG HE   H   8.677   8.184  -9.579 1.00 . C C . 342 ARG HE   1 1 
       18 36847 3 1 17 ARG HG2  H   9.073   7.211  -5.918 1.00 . C C . 342 ARG HG2  1 1 
       18 36848 3 1 17 ARG HG3  H   9.503   6.339  -7.391 1.00 . C C . 342 ARG HG3  1 1 
       18 36849 3 1 17 ARG HH11 H   9.525   9.169  -6.340 1.00 . C C . 342 ARG HH11 1 1 
       18 36850 3 1 17 ARG HH12 H  10.838  10.174  -6.856 1.00 . C C . 342 ARG HH12 1 1 
       18 36851 3 1 17 ARG HH21 H  10.403   9.505 -10.259 1.00 . C C . 342 ARG HH21 1 1 
       18 36852 3 1 17 ARG HH22 H  11.336  10.365  -9.080 1.00 . C C . 342 ARG HH22 1 1 
       18 36853 3 1 17 ARG N    N   6.553   4.841  -4.415 1.00 . C C . 342 ARG N    1 1 
       18 36854 3 1 17 ARG NE   N   8.839   8.402  -8.637 1.00 . C C . 342 ARG NE   1 1 
       18 36855 3 1 17 ARG NH1  N  10.087   9.551  -7.074 1.00 . C C . 342 ARG NH1  1 1 
       18 36856 3 1 17 ARG NH2  N  10.587   9.742  -9.305 1.00 . C C . 342 ARG NH2  1 1 
       18 36857 3 1 17 ARG O    O   5.257   7.666  -6.064 1.00 . C C . 342 ARG O    1 1 
       18 36858 3 1 18 GLU C    C   2.330   6.330  -5.613 1.00 . C C . 343 GLU C    1 1 
       18 36859 3 1 18 GLU CA   C   3.266   5.851  -6.715 1.00 . C C . 343 GLU CA   1 1 
       18 36860 3 1 18 GLU CB   C   2.665   4.634  -7.422 1.00 . C C . 343 GLU CB   1 1 
       18 36861 3 1 18 GLU CD   C   2.510   3.273  -9.545 1.00 . C C . 343 GLU CD   1 1 
       18 36862 3 1 18 GLU CG   C   3.091   4.503  -8.876 1.00 . C C . 343 GLU CG   1 1 
       18 36863 3 1 18 GLU H    H   4.794   4.585  -5.983 1.00 . C C . 343 GLU H    1 1 
       18 36864 3 1 18 GLU HA   H   3.399   6.647  -7.432 1.00 . C C . 343 GLU HA   1 1 
       18 36865 3 1 18 GLU HB2  H   2.971   3.741  -6.898 1.00 . C C . 343 GLU HB2  1 1 
       18 36866 3 1 18 GLU HB3  H   1.588   4.709  -7.391 1.00 . C C . 343 GLU HB3  1 1 
       18 36867 3 1 18 GLU HG2  H   2.760   5.378  -9.415 1.00 . C C . 343 GLU HG2  1 1 
       18 36868 3 1 18 GLU HG3  H   4.169   4.443  -8.917 1.00 . C C . 343 GLU HG3  1 1 
       18 36869 3 1 18 GLU N    N   4.572   5.523  -6.161 1.00 . C C . 343 GLU N    1 1 
       18 36870 3 1 18 GLU O    O   1.456   7.165  -5.844 1.00 . C C . 343 GLU O    1 1 
       18 36871 3 1 18 GLU OE1  O   3.241   2.614 -10.313 1.00 . C C . 343 GLU OE1  1 1 
       18 36872 3 1 18 GLU OE2  O   1.323   2.969  -9.301 1.00 . C C . 343 GLU OE2  1 1 
       18 36873 3 1 19 LEU C    C   2.107   7.557  -2.754 1.00 . C C . 344 LEU C    1 1 
       18 36874 3 1 19 LEU CA   C   1.709   6.177  -3.265 1.00 . C C . 344 LEU CA   1 1 
       18 36875 3 1 19 LEU CB   C   1.850   5.142  -2.145 1.00 . C C . 344 LEU CB   1 1 
       18 36876 3 1 19 LEU CD1  C   1.373   2.731  -1.651 1.00 . C C . 344 LEU CD1  1 1 
       18 36877 3 1 19 LEU CD2  C  -0.396   4.457  -1.272 1.00 . C C . 344 LEU CD2  1 1 
       18 36878 3 1 19 LEU CG   C   0.784   4.046  -2.139 1.00 . C C . 344 LEU CG   1 1 
       18 36879 3 1 19 LEU H    H   3.245   5.141  -4.286 1.00 . C C . 344 LEU H    1 1 
       18 36880 3 1 19 LEU HA   H   0.679   6.207  -3.588 1.00 . C C . 344 LEU HA   1 1 
       18 36881 3 1 19 LEU HB2  H   2.820   4.674  -2.238 1.00 . C C . 344 LEU HB2  1 1 
       18 36882 3 1 19 LEU HB3  H   1.808   5.659  -1.198 1.00 . C C . 344 LEU HB3  1 1 
       18 36883 3 1 19 LEU HD11 H   2.445   2.745  -1.783 1.00 . C C . 344 LEU HD11 1 1 
       18 36884 3 1 19 LEU HD12 H   1.141   2.599  -0.605 1.00 . C C . 344 LEU HD12 1 1 
       18 36885 3 1 19 LEU HD13 H   0.951   1.915  -2.219 1.00 . C C . 344 LEU HD13 1 1 
       18 36886 3 1 19 LEU HD21 H  -0.061   5.145  -0.510 1.00 . C C . 344 LEU HD21 1 1 
       18 36887 3 1 19 LEU HD22 H  -1.144   4.936  -1.886 1.00 . C C . 344 LEU HD22 1 1 
       18 36888 3 1 19 LEU HD23 H  -0.822   3.582  -0.804 1.00 . C C . 344 LEU HD23 1 1 
       18 36889 3 1 19 LEU HG   H   0.424   3.896  -3.146 1.00 . C C . 344 LEU HG   1 1 
       18 36890 3 1 19 LEU N    N   2.527   5.799  -4.409 1.00 . C C . 344 LEU N    1 1 
       18 36891 3 1 19 LEU O    O   1.279   8.295  -2.219 1.00 . C C . 344 LEU O    1 1 
       18 36892 3 1 20 ASN C    C   3.436  10.303  -3.435 1.00 . C C . 345 ASN C    1 1 
       18 36893 3 1 20 ASN CA   C   3.885   9.197  -2.486 1.00 . C C . 345 ASN CA   1 1 
       18 36894 3 1 20 ASN CB   C   5.412   9.171  -2.400 1.00 . C C . 345 ASN CB   1 1 
       18 36895 3 1 20 ASN CG   C   5.908   8.652  -1.065 1.00 . C C . 345 ASN CG   1 1 
       18 36896 3 1 20 ASN H    H   3.994   7.274  -3.363 1.00 . C C . 345 ASN H    1 1 
       18 36897 3 1 20 ASN HA   H   3.480   9.394  -1.505 1.00 . C C . 345 ASN HA   1 1 
       18 36898 3 1 20 ASN HB2  H   5.800   8.532  -3.180 1.00 . C C . 345 ASN HB2  1 1 
       18 36899 3 1 20 ASN HB3  H   5.791  10.173  -2.540 1.00 . C C . 345 ASN HB3  1 1 
       18 36900 3 1 20 ASN HD21 H   6.895   7.185  -1.974 1.00 . C C . 345 ASN HD21 1 1 
       18 36901 3 1 20 ASN HD22 H   7.022   7.220  -0.252 1.00 . C C . 345 ASN HD22 1 1 
       18 36902 3 1 20 ASN N    N   3.380   7.903  -2.927 1.00 . C C . 345 ASN N    1 1 
       18 36903 3 1 20 ASN ND2  N   6.687   7.577  -1.101 1.00 . C C . 345 ASN ND2  1 1 
       18 36904 3 1 20 ASN O    O   3.025  11.379  -3.001 1.00 . C C . 345 ASN O    1 1 
       18 36905 3 1 20 ASN OD1  O   5.596   9.210  -0.014 1.00 . C C . 345 ASN OD1  1 1 
       18 36906 3 1 21 GLU C    C   1.592  11.123  -5.798 1.00 . C C . 346 GLU C    1 1 
       18 36907 3 1 21 GLU CA   C   3.111  10.998  -5.744 1.00 . C C . 346 GLU CA   1 1 
       18 36908 3 1 21 GLU CB   C   3.651  10.592  -7.116 1.00 . C C . 346 GLU CB   1 1 
       18 36909 3 1 21 GLU CD   C   5.549  12.042  -7.939 1.00 . C C . 346 GLU CD   1 1 
       18 36910 3 1 21 GLU CG   C   4.057  11.772  -7.984 1.00 . C C . 346 GLU CG   1 1 
       18 36911 3 1 21 GLU H    H   3.846   9.151  -5.018 1.00 . C C . 346 GLU H    1 1 
       18 36912 3 1 21 GLU HA   H   3.529  11.955  -5.470 1.00 . C C . 346 GLU HA   1 1 
       18 36913 3 1 21 GLU HB2  H   4.516   9.960  -6.977 1.00 . C C . 346 GLU HB2  1 1 
       18 36914 3 1 21 GLU HB3  H   2.889  10.034  -7.639 1.00 . C C . 346 GLU HB3  1 1 
       18 36915 3 1 21 GLU HG2  H   3.775  11.565  -9.005 1.00 . C C . 346 GLU HG2  1 1 
       18 36916 3 1 21 GLU HG3  H   3.536  12.652  -7.638 1.00 . C C . 346 GLU HG3  1 1 
       18 36917 3 1 21 GLU N    N   3.513  10.028  -4.733 1.00 . C C . 346 GLU N    1 1 
       18 36918 3 1 21 GLU O    O   1.057  12.183  -6.120 1.00 . C C . 346 GLU O    1 1 
       18 36919 3 1 21 GLU OE1  O   6.209  11.905  -8.990 1.00 . C C . 346 GLU OE1  1 1 
       18 36920 3 1 21 GLU OE2  O   6.056  12.391  -6.852 1.00 . C C . 346 GLU OE2  1 1 
       18 36921 3 1 22 ALA C    C  -1.116  10.694  -4.243 1.00 . C C . 347 ALA C    1 1 
       18 36922 3 1 22 ALA CA   C  -0.554  10.018  -5.488 1.00 . C C . 347 ALA CA   1 1 
       18 36923 3 1 22 ALA CB   C  -1.067   8.590  -5.593 1.00 . C C . 347 ALA CB   1 1 
       18 36924 3 1 22 ALA H    H   1.386   9.217  -5.229 1.00 . C C . 347 ALA H    1 1 
       18 36925 3 1 22 ALA HA   H  -0.887  10.560  -6.361 1.00 . C C . 347 ALA HA   1 1 
       18 36926 3 1 22 ALA HB1  H  -0.532   8.071  -6.374 1.00 . C C . 347 ALA HB1  1 1 
       18 36927 3 1 22 ALA HB2  H  -2.122   8.603  -5.826 1.00 . C C . 347 ALA HB2  1 1 
       18 36928 3 1 22 ALA HB3  H  -0.913   8.082  -4.652 1.00 . C C . 347 ALA HB3  1 1 
       18 36929 3 1 22 ALA N    N   0.903  10.032  -5.478 1.00 . C C . 347 ALA N    1 1 
       18 36930 3 1 22 ALA O    O  -2.194  11.287  -4.279 1.00 . C C . 347 ALA O    1 1 
       18 36931 3 1 23 LEU C    C  -0.583  12.719  -1.911 1.00 . C C . 348 LEU C    1 1 
       18 36932 3 1 23 LEU CA   C  -0.803  11.210  -1.885 1.00 . C C . 348 LEU CA   1 1 
       18 36933 3 1 23 LEU CB   C  -0.044  10.589  -0.710 1.00 . C C . 348 LEU CB   1 1 
       18 36934 3 1 23 LEU CD1  C  -2.033  10.012   0.703 1.00 . C C . 348 LEU CD1  1 1 
       18 36935 3 1 23 LEU CD2  C  -1.151   8.352  -0.948 1.00 . C C . 348 LEU CD2  1 1 
       18 36936 3 1 23 LEU CG   C  -0.787   9.468   0.020 1.00 . C C . 348 LEU CG   1 1 
       18 36937 3 1 23 LEU H    H   0.475  10.120  -3.173 1.00 . C C . 348 LEU H    1 1 
       18 36938 3 1 23 LEU HA   H  -1.858  11.015  -1.765 1.00 . C C . 348 LEU HA   1 1 
       18 36939 3 1 23 LEU HB2  H   0.889  10.191  -1.083 1.00 . C C . 348 LEU HB2  1 1 
       18 36940 3 1 23 LEU HB3  H   0.175  11.368   0.004 1.00 . C C . 348 LEU HB3  1 1 
       18 36941 3 1 23 LEU HD11 H  -2.399  10.867   0.156 1.00 . C C . 348 LEU HD11 1 1 
       18 36942 3 1 23 LEU HD12 H  -2.794   9.246   0.726 1.00 . C C . 348 LEU HD12 1 1 
       18 36943 3 1 23 LEU HD13 H  -1.789  10.308   1.713 1.00 . C C . 348 LEU HD13 1 1 
       18 36944 3 1 23 LEU HD21 H  -1.207   8.748  -1.951 1.00 . C C . 348 LEU HD21 1 1 
       18 36945 3 1 23 LEU HD22 H  -0.397   7.580  -0.907 1.00 . C C . 348 LEU HD22 1 1 
       18 36946 3 1 23 LEU HD23 H  -2.109   7.935  -0.673 1.00 . C C . 348 LEU HD23 1 1 
       18 36947 3 1 23 LEU HG   H  -0.143   9.055   0.782 1.00 . C C . 348 LEU HG   1 1 
       18 36948 3 1 23 LEU N    N  -0.377  10.604  -3.141 1.00 . C C . 348 LEU N    1 1 
       18 36949 3 1 23 LEU O    O  -1.335  13.477  -1.299 1.00 . C C . 348 LEU O    1 1 
       18 36950 3 1 24 GLU C    C  -0.238  15.283  -3.624 1.00 . C C . 349 GLU C    1 1 
       18 36951 3 1 24 GLU CA   C   0.771  14.567  -2.732 1.00 . C C . 349 GLU CA   1 1 
       18 36952 3 1 24 GLU CB   C   2.184  14.754  -3.288 1.00 . C C . 349 GLU CB   1 1 
       18 36953 3 1 24 GLU CD   C   3.841  15.899  -1.763 1.00 . C C . 349 GLU CD   1 1 
       18 36954 3 1 24 GLU CG   C   2.829  16.069  -2.879 1.00 . C C . 349 GLU CG   1 1 
       18 36955 3 1 24 GLU H    H   1.016  12.496  -3.092 1.00 . C C . 349 GLU H    1 1 
       18 36956 3 1 24 GLU HA   H   0.724  14.993  -1.741 1.00 . C C . 349 GLU HA   1 1 
       18 36957 3 1 24 GLU HB2  H   2.808  13.947  -2.934 1.00 . C C . 349 GLU HB2  1 1 
       18 36958 3 1 24 GLU HB3  H   2.142  14.719  -4.367 1.00 . C C . 349 GLU HB3  1 1 
       18 36959 3 1 24 GLU HG2  H   3.331  16.491  -3.737 1.00 . C C . 349 GLU HG2  1 1 
       18 36960 3 1 24 GLU HG3  H   2.056  16.746  -2.546 1.00 . C C . 349 GLU HG3  1 1 
       18 36961 3 1 24 GLU N    N   0.453  13.149  -2.625 1.00 . C C . 349 GLU N    1 1 
       18 36962 3 1 24 GLU O    O  -0.529  16.463  -3.426 1.00 . C C . 349 GLU O    1 1 
       18 36963 3 1 24 GLU OE1  O   4.883  16.586  -1.797 1.00 . C C . 349 GLU OE1  1 1 
       18 36964 3 1 24 GLU OE2  O   3.590  15.079  -0.854 1.00 . C C . 349 GLU OE2  1 1 
       18 36965 3 1 25 LEU C    C  -3.066  15.407  -4.815 1.00 . C C . 350 LEU C    1 1 
       18 36966 3 1 25 LEU CA   C  -1.747  15.128  -5.527 1.00 . C C . 350 LEU CA   1 1 
       18 36967 3 1 25 LEU CB   C  -1.980  14.178  -6.704 1.00 . C C . 350 LEU CB   1 1 
       18 36968 3 1 25 LEU CD1  C  -0.787  13.054  -8.601 1.00 . C C . 350 LEU CD1  1 1 
       18 36969 3 1 25 LEU CD2  C  -1.609  15.402  -8.859 1.00 . C C . 350 LEU CD2  1 1 
       18 36970 3 1 25 LEU CG   C  -1.037  14.376  -7.892 1.00 . C C . 350 LEU CG   1 1 
       18 36971 3 1 25 LEU H    H  -0.498  13.626  -4.713 1.00 . C C . 350 LEU H    1 1 
       18 36972 3 1 25 LEU HA   H  -1.349  16.059  -5.901 1.00 . C C . 350 LEU HA   1 1 
       18 36973 3 1 25 LEU HB2  H  -1.870  13.164  -6.348 1.00 . C C . 350 LEU HB2  1 1 
       18 36974 3 1 25 LEU HB3  H  -2.993  14.311  -7.052 1.00 . C C . 350 LEU HB3  1 1 
       18 36975 3 1 25 LEU HD11 H  -1.732  12.593  -8.847 1.00 . C C . 350 LEU HD11 1 1 
       18 36976 3 1 25 LEU HD12 H  -0.227  13.231  -9.506 1.00 . C C . 350 LEU HD12 1 1 
       18 36977 3 1 25 LEU HD13 H  -0.225  12.398  -7.952 1.00 . C C . 350 LEU HD13 1 1 
       18 36978 3 1 25 LEU HD21 H  -2.682  15.292  -8.908 1.00 . C C . 350 LEU HD21 1 1 
       18 36979 3 1 25 LEU HD22 H  -1.364  16.396  -8.516 1.00 . C C . 350 LEU HD22 1 1 
       18 36980 3 1 25 LEU HD23 H  -1.186  15.245  -9.841 1.00 . C C . 350 LEU HD23 1 1 
       18 36981 3 1 25 LEU HG   H  -0.088  14.746  -7.532 1.00 . C C . 350 LEU HG   1 1 
       18 36982 3 1 25 LEU N    N  -0.769  14.562  -4.606 1.00 . C C . 350 LEU N    1 1 
       18 36983 3 1 25 LEU O    O  -3.741  16.396  -5.101 1.00 . C C . 350 LEU O    1 1 
       18 36984 3 1 26 LYS C    C  -4.644  15.964  -2.303 1.00 . C C . 351 LYS C    1 1 
       18 36985 3 1 26 LYS CA   C  -4.666  14.682  -3.130 1.00 . C C . 351 LYS CA   1 1 
       18 36986 3 1 26 LYS CB   C  -4.884  13.475  -2.216 1.00 . C C . 351 LYS CB   1 1 
       18 36987 3 1 26 LYS CD   C  -6.367  12.635  -0.370 1.00 . C C . 351 LYS CD   1 1 
       18 36988 3 1 26 LYS CE   C  -6.572  11.138  -0.534 1.00 . C C . 351 LYS CE   1 1 
       18 36989 3 1 26 LYS CG   C  -6.312  13.341  -1.715 1.00 . C C . 351 LYS CG   1 1 
       18 36990 3 1 26 LYS H    H  -2.848  13.761  -3.700 1.00 . C C . 351 LYS H    1 1 
       18 36991 3 1 26 LYS HA   H  -5.480  14.738  -3.837 1.00 . C C . 351 LYS HA   1 1 
       18 36992 3 1 26 LYS HB2  H  -4.629  12.577  -2.759 1.00 . C C . 351 LYS HB2  1 1 
       18 36993 3 1 26 LYS HB3  H  -4.232  13.565  -1.360 1.00 . C C . 351 LYS HB3  1 1 
       18 36994 3 1 26 LYS HD2  H  -5.438  12.806   0.153 1.00 . C C . 351 LYS HD2  1 1 
       18 36995 3 1 26 LYS HD3  H  -7.186  13.041   0.205 1.00 . C C . 351 LYS HD3  1 1 
       18 36996 3 1 26 LYS HE2  H  -5.825  10.758  -1.215 1.00 . C C . 351 LYS HE2  1 1 
       18 36997 3 1 26 LYS HE3  H  -6.455  10.664   0.430 1.00 . C C . 351 LYS HE3  1 1 
       18 36998 3 1 26 LYS HG2  H  -6.742  14.326  -1.611 1.00 . C C . 351 LYS HG2  1 1 
       18 36999 3 1 26 LYS HG3  H  -6.883  12.771  -2.434 1.00 . C C . 351 LYS HG3  1 1 
       18 37000 3 1 26 LYS HZ1  H  -8.598  11.566  -0.812 1.00 . C C . 351 LYS HZ1  1 1 
       18 37001 3 1 26 LYS HZ2  H  -7.888  10.742  -2.107 1.00 . C C . 351 LYS HZ2  1 1 
       18 37002 3 1 26 LYS HZ3  H  -8.259   9.915  -0.679 1.00 . C C . 351 LYS HZ3  1 1 
       18 37003 3 1 26 LYS N    N  -3.428  14.530  -3.884 1.00 . C C . 351 LYS N    1 1 
       18 37004 3 1 26 LYS NZ   N  -7.924  10.818  -1.071 1.00 . C C . 351 LYS NZ   1 1 
       18 37005 3 1 26 LYS O    O  -5.680  16.592  -2.086 1.00 . C C . 351 LYS O    1 1 
       18 37006 3 1 27 ASP C    C  -3.604  18.798  -1.867 1.00 . C C . 352 ASP C    1 1 
       18 37007 3 1 27 ASP CA   C  -3.300  17.553  -1.041 1.00 . C C . 352 ASP CA   1 1 
       18 37008 3 1 27 ASP CB   C  -1.880  17.634  -0.478 1.00 . C C . 352 ASP CB   1 1 
       18 37009 3 1 27 ASP CG   C  -1.763  16.987   0.888 1.00 . C C . 352 ASP CG   1 1 
       18 37010 3 1 27 ASP H    H  -2.667  15.803  -2.051 1.00 . C C . 352 ASP H    1 1 
       18 37011 3 1 27 ASP HA   H  -4.001  17.499  -0.222 1.00 . C C . 352 ASP HA   1 1 
       18 37012 3 1 27 ASP HB2  H  -1.202  17.133  -1.152 1.00 . C C . 352 ASP HB2  1 1 
       18 37013 3 1 27 ASP HB3  H  -1.593  18.672  -0.391 1.00 . C C . 352 ASP HB3  1 1 
       18 37014 3 1 27 ASP N    N  -3.457  16.346  -1.844 1.00 . C C . 352 ASP N    1 1 
       18 37015 3 1 27 ASP O    O  -4.088  19.801  -1.342 1.00 . C C . 352 ASP O    1 1 
       18 37016 3 1 27 ASP OD1  O  -1.578  17.724   1.880 1.00 . C C . 352 ASP OD1  1 1 
       18 37017 3 1 27 ASP OD2  O  -1.855  15.744   0.966 1.00 . C C . 352 ASP OD2  1 1 
       18 37018 3 1 28 ALA C    C  -5.050  20.159  -4.161 1.00 . C C . 353 ALA C    1 1 
       18 37019 3 1 28 ALA CA   C  -3.561  19.850  -4.062 1.00 . C C . 353 ALA CA   1 1 
       18 37020 3 1 28 ALA CB   C  -2.987  19.555  -5.440 1.00 . C C . 353 ALA CB   1 1 
       18 37021 3 1 28 ALA H    H  -2.933  17.901  -3.523 1.00 . C C . 353 ALA H    1 1 
       18 37022 3 1 28 ALA HA   H  -3.049  20.714  -3.662 1.00 . C C . 353 ALA HA   1 1 
       18 37023 3 1 28 ALA HB1  H  -3.715  19.012  -6.024 1.00 . C C . 353 ALA HB1  1 1 
       18 37024 3 1 28 ALA HB2  H  -2.092  18.960  -5.337 1.00 . C C . 353 ALA HB2  1 1 
       18 37025 3 1 28 ALA HB3  H  -2.748  20.484  -5.936 1.00 . C C . 353 ALA HB3  1 1 
       18 37026 3 1 28 ALA N    N  -3.317  18.728  -3.163 1.00 . C C . 353 ALA N    1 1 
       18 37027 3 1 28 ALA O    O  -5.444  21.311  -4.346 1.00 . C C . 353 ALA O    1 1 
       18 37028 3 1 29 GLN C    C  -7.875  19.848  -2.809 1.00 . C C . 354 GLN C    1 1 
       18 37029 3 1 29 GLN CA   C  -7.321  19.285  -4.114 1.00 . C C . 354 GLN CA   1 1 
       18 37030 3 1 29 GLN CB   C  -7.989  17.945  -4.429 1.00 . C C . 354 GLN CB   1 1 
       18 37031 3 1 29 GLN CD   C  -8.506  17.537  -6.867 1.00 . C C . 354 GLN CD   1 1 
       18 37032 3 1 29 GLN CG   C  -7.521  17.324  -5.735 1.00 . C C . 354 GLN CG   1 1 
       18 37033 3 1 29 GLN H    H  -5.500  18.229  -3.892 1.00 . C C . 354 GLN H    1 1 
       18 37034 3 1 29 GLN HA   H  -7.536  19.980  -4.912 1.00 . C C . 354 GLN HA   1 1 
       18 37035 3 1 29 GLN HB2  H  -7.774  17.252  -3.628 1.00 . C C . 354 GLN HB2  1 1 
       18 37036 3 1 29 GLN HB3  H  -9.057  18.093  -4.488 1.00 . C C . 354 GLN HB3  1 1 
       18 37037 3 1 29 GLN HE21 H  -9.074  15.634  -6.764 1.00 . C C . 354 GLN HE21 1 1 
       18 37038 3 1 29 GLN HE22 H  -9.865  16.589  -7.966 1.00 . C C . 354 GLN HE22 1 1 
       18 37039 3 1 29 GLN HG2  H  -6.577  17.768  -6.012 1.00 . C C . 354 GLN HG2  1 1 
       18 37040 3 1 29 GLN HG3  H  -7.389  16.262  -5.586 1.00 . C C . 354 GLN HG3  1 1 
       18 37041 3 1 29 GLN N    N  -5.874  19.123  -4.038 1.00 . C C . 354 GLN N    1 1 
       18 37042 3 1 29 GLN NE2  N  -9.221  16.480  -7.236 1.00 . C C . 354 GLN NE2  1 1 
       18 37043 3 1 29 GLN O    O  -8.576  20.859  -2.806 1.00 . C C . 354 GLN O    1 1 
       18 37044 3 1 29 GLN OE1  O  -8.624  18.638  -7.404 1.00 . C C . 354 GLN OE1  1 1 
       18 37045 3 1 30 ALA C    C  -9.541  19.640  -0.326 1.00 . C C . 355 ALA C    1 1 
       18 37046 3 1 30 ALA CA   C  -8.018  19.620  -0.390 1.00 . C C . 355 ALA CA   1 1 
       18 37047 3 1 30 ALA CB   C  -7.456  20.995  -0.061 1.00 . C C . 355 ALA CB   1 1 
       18 37048 3 1 30 ALA H    H  -6.990  18.387  -1.769 1.00 . C C . 355 ALA H    1 1 
       18 37049 3 1 30 ALA HA   H  -7.645  18.921   0.344 1.00 . C C . 355 ALA HA   1 1 
       18 37050 3 1 30 ALA HB1  H  -6.382  20.981  -0.170 1.00 . C C . 355 ALA HB1  1 1 
       18 37051 3 1 30 ALA HB2  H  -7.877  21.727  -0.735 1.00 . C C . 355 ALA HB2  1 1 
       18 37052 3 1 30 ALA HB3  H  -7.712  21.255   0.956 1.00 . C C . 355 ALA HB3  1 1 
       18 37053 3 1 30 ALA N    N  -7.553  19.186  -1.702 1.00 . C C . 355 ALA N    1 1 
       18 37054 3 1 30 ALA O    O -10.176  20.625  -0.702 1.00 . C C . 355 ALA O    1 1 
       18 37055 3 1 31 GLY C    C -12.079  18.915   1.609 1.00 . C C . 356 GLY C    1 1 
       18 37056 3 1 31 GLY CA   C -11.566  18.457   0.258 1.00 . C C . 356 GLY CA   1 1 
       18 37057 3 1 31 GLY H    H  -9.565  17.790   0.438 1.00 . C C . 356 GLY H    1 1 
       18 37058 3 1 31 GLY HA2  H -11.866  17.431   0.101 1.00 . C C . 356 GLY HA2  1 1 
       18 37059 3 1 31 GLY HA3  H -12.010  19.072  -0.511 1.00 . C C . 356 GLY HA3  1 1 
       18 37060 3 1 31 GLY N    N -10.122  18.544   0.153 1.00 . C C . 356 GLY N    1 1 
       18 37061 3 1 31 GLY O    O -11.246  19.173   2.504 1.00 . C C . 356 GLY O    1 1 
       18 37062 3 1 31 GLY OXT  O -13.313  19.017   1.773 1.00 . C C . 356 GLY OXT  1 1 
       18 37063 4 1  1 GLU C    C  18.642  -2.026  -4.142 1.00 . D D . 326 GLU C    1 1 
       18 37064 4 1  1 GLU CA   C  19.469  -2.886  -5.092 1.00 . D D . 326 GLU CA   1 1 
       18 37065 4 1  1 GLU CB   C  19.583  -2.205  -6.457 1.00 . D D . 326 GLU CB   1 1 
       18 37066 4 1  1 GLU CD   C  20.491  -0.189  -7.678 1.00 . D D . 326 GLU CD   1 1 
       18 37067 4 1  1 GLU CG   C  20.679  -1.155  -6.524 1.00 . D D . 326 GLU CG   1 1 
       18 37068 4 1  1 GLU H1   H  17.833  -4.086  -5.430 1.00 . D D . 326 GLU H1   1 1 
       18 37069 4 1  1 GLU H2   H  19.299  -4.665  -6.111 1.00 . D D . 326 GLU H2   1 1 
       18 37070 4 1  1 GLU H3   H  19.031  -4.780  -4.419 1.00 . D D . 326 GLU H3   1 1 
       18 37071 4 1  1 GLU HA   H  20.458  -3.018  -4.677 1.00 . D D . 326 GLU HA   1 1 
       18 37072 4 1  1 GLU HB2  H  19.788  -2.957  -7.205 1.00 . D D . 326 GLU HB2  1 1 
       18 37073 4 1  1 GLU HB3  H  18.642  -1.728  -6.687 1.00 . D D . 326 GLU HB3  1 1 
       18 37074 4 1  1 GLU HG2  H  20.679  -0.594  -5.602 1.00 . D D . 326 GLU HG2  1 1 
       18 37075 4 1  1 GLU HG3  H  21.630  -1.653  -6.642 1.00 . D D . 326 GLU HG3  1 1 
       18 37076 4 1  1 GLU N    N  18.852  -4.225  -5.280 1.00 . D D . 326 GLU N    1 1 
       18 37077 4 1  1 GLU O    O  17.424  -1.919  -4.287 1.00 . D D . 326 GLU O    1 1 
       18 37078 4 1  1 GLU OE1  O  19.877  -0.586  -8.690 1.00 . D D . 326 GLU OE1  1 1 
       18 37079 4 1  1 GLU OE2  O  20.957   0.965  -7.568 1.00 . D D . 326 GLU OE2  1 1 
       18 37080 4 1  2 TYR C    C  18.458   0.849  -2.740 1.00 . D D . 327 TYR C    1 1 
       18 37081 4 1  2 TYR CA   C  18.637  -0.564  -2.196 1.00 . D D . 327 TYR CA   1 1 
       18 37082 4 1  2 TYR CB   C  19.430  -0.523  -0.888 1.00 . D D . 327 TYR CB   1 1 
       18 37083 4 1  2 TYR CD1  C  18.799  -2.166   0.922 1.00 . D D . 327 TYR CD1  1 1 
       18 37084 4 1  2 TYR CD2  C  20.412  -2.842  -0.699 1.00 . D D . 327 TYR CD2  1 1 
       18 37085 4 1  2 TYR CE1  C  18.906  -3.394   1.546 1.00 . D D . 327 TYR CE1  1 1 
       18 37086 4 1  2 TYR CE2  C  20.523  -4.073  -0.080 1.00 . D D . 327 TYR CE2  1 1 
       18 37087 4 1  2 TYR CG   C  19.549  -1.869  -0.209 1.00 . D D . 327 TYR CG   1 1 
       18 37088 4 1  2 TYR CZ   C  19.768  -4.344   1.041 1.00 . D D . 327 TYR CZ   1 1 
       18 37089 4 1  2 TYR H    H  20.281  -1.539  -3.106 1.00 . D D . 327 TYR H    1 1 
       18 37090 4 1  2 TYR HA   H  17.664  -0.989  -2.003 1.00 . D D . 327 TYR HA   1 1 
       18 37091 4 1  2 TYR HB2  H  20.429  -0.166  -1.092 1.00 . D D . 327 TYR HB2  1 1 
       18 37092 4 1  2 TYR HB3  H  18.944   0.154  -0.202 1.00 . D D . 327 TYR HB3  1 1 
       18 37093 4 1  2 TYR HD1  H  18.124  -1.420   1.315 1.00 . D D . 327 TYR HD1  1 1 
       18 37094 4 1  2 TYR HD2  H  21.002  -2.626  -1.577 1.00 . D D . 327 TYR HD2  1 1 
       18 37095 4 1  2 TYR HE1  H  18.314  -3.607   2.424 1.00 . D D . 327 TYR HE1  1 1 
       18 37096 4 1  2 TYR HE2  H  21.199  -4.816  -0.476 1.00 . D D . 327 TYR HE2  1 1 
       18 37097 4 1  2 TYR HH   H  19.001  -5.941   1.788 1.00 . D D . 327 TYR HH   1 1 
       18 37098 4 1  2 TYR N    N  19.311  -1.415  -3.170 1.00 . D D . 327 TYR N    1 1 
       18 37099 4 1  2 TYR O    O  19.395   1.442  -3.275 1.00 . D D . 327 TYR O    1 1 
       18 37100 4 1  2 TYR OH   O  19.877  -5.568   1.659 1.00 . D D . 327 TYR OH   1 1 
       18 37101 4 1  3 PHE C    C  16.471   3.617  -1.933 1.00 . D D . 328 PHE C    1 1 
       18 37102 4 1  3 PHE CA   C  16.947   2.728  -3.077 1.00 . D D . 328 PHE CA   1 1 
       18 37103 4 1  3 PHE CB   C  15.883   2.675  -4.175 1.00 . D D . 328 PHE CB   1 1 
       18 37104 4 1  3 PHE CD1  C  15.745   0.386  -5.193 1.00 . D D . 328 PHE CD1  1 1 
       18 37105 4 1  3 PHE CD2  C  16.941   2.081  -6.371 1.00 . D D . 328 PHE CD2  1 1 
       18 37106 4 1  3 PHE CE1  C  16.031  -0.518  -6.198 1.00 . D D . 328 PHE CE1  1 1 
       18 37107 4 1  3 PHE CE2  C  17.231   1.180  -7.378 1.00 . D D . 328 PHE CE2  1 1 
       18 37108 4 1  3 PHE CG   C  16.196   1.694  -5.268 1.00 . D D . 328 PHE CG   1 1 
       18 37109 4 1  3 PHE CZ   C  16.775  -0.121  -7.292 1.00 . D D . 328 PHE CZ   1 1 
       18 37110 4 1  3 PHE H    H  16.544   0.861  -2.165 1.00 . D D . 328 PHE H    1 1 
       18 37111 4 1  3 PHE HA   H  17.854   3.146  -3.488 1.00 . D D . 328 PHE HA   1 1 
       18 37112 4 1  3 PHE HB2  H  14.937   2.393  -3.736 1.00 . D D . 328 PHE HB2  1 1 
       18 37113 4 1  3 PHE HB3  H  15.788   3.654  -4.622 1.00 . D D . 328 PHE HB3  1 1 
       18 37114 4 1  3 PHE HD1  H  15.162   0.075  -4.339 1.00 . D D . 328 PHE HD1  1 1 
       18 37115 4 1  3 PHE HD2  H  17.298   3.098  -6.439 1.00 . D D . 328 PHE HD2  1 1 
       18 37116 4 1  3 PHE HE1  H  15.674  -1.535  -6.127 1.00 . D D . 328 PHE HE1  1 1 
       18 37117 4 1  3 PHE HE2  H  17.812   1.494  -8.233 1.00 . D D . 328 PHE HE2  1 1 
       18 37118 4 1  3 PHE HZ   H  17.000  -0.826  -8.078 1.00 . D D . 328 PHE HZ   1 1 
       18 37119 4 1  3 PHE N    N  17.249   1.383  -2.600 1.00 . D D . 328 PHE N    1 1 
       18 37120 4 1  3 PHE O    O  15.325   3.518  -1.493 1.00 . D D . 328 PHE O    1 1 
       18 37121 4 1  4 THR C    C  16.012   6.438  -0.812 1.00 . D D . 329 THR C    1 1 
       18 37122 4 1  4 THR CA   C  17.026   5.391  -0.363 1.00 . D D . 329 THR CA   1 1 
       18 37123 4 1  4 THR CB   C  18.290   6.078   0.157 1.00 . D D . 329 THR CB   1 1 
       18 37124 4 1  4 THR CG2  C  18.981   5.305   1.260 1.00 . D D . 329 THR CG2  1 1 
       18 37125 4 1  4 THR H    H  18.254   4.516  -1.848 1.00 . D D . 329 THR H    1 1 
       18 37126 4 1  4 THR HA   H  16.592   4.805   0.434 1.00 . D D . 329 THR HA   1 1 
       18 37127 4 1  4 THR HB   H  18.024   7.049   0.551 1.00 . D D . 329 THR HB   1 1 
       18 37128 4 1  4 THR HG1  H  19.246   7.190  -1.141 1.00 . D D . 329 THR HG1  1 1 
       18 37129 4 1  4 THR HG21 H  19.101   4.275   0.956 1.00 . D D . 329 THR HG21 1 1 
       18 37130 4 1  4 THR HG22 H  19.951   5.739   1.451 1.00 . D D . 329 THR HG22 1 1 
       18 37131 4 1  4 THR HG23 H  18.383   5.348   2.159 1.00 . D D . 329 THR HG23 1 1 
       18 37132 4 1  4 THR N    N  17.357   4.485  -1.456 1.00 . D D . 329 THR N    1 1 
       18 37133 4 1  4 THR O    O  16.151   7.033  -1.881 1.00 . D D . 329 THR O    1 1 
       18 37134 4 1  4 THR OG1  O  19.226   6.264  -0.889 1.00 . D D . 329 THR OG1  1 1 
       18 37135 4 1  5 LEU C    C  13.515   8.381   0.955 1.00 . D D . 330 LEU C    1 1 
       18 37136 4 1  5 LEU CA   C  13.955   7.634  -0.300 1.00 . D D . 330 LEU CA   1 1 
       18 37137 4 1  5 LEU CB   C  12.752   6.941  -0.944 1.00 . D D . 330 LEU CB   1 1 
       18 37138 4 1  5 LEU CD1  C  12.012   8.370  -2.866 1.00 . D D . 330 LEU CD1  1 1 
       18 37139 4 1  5 LEU CD2  C  10.313   7.189  -1.463 1.00 . D D . 330 LEU CD2  1 1 
       18 37140 4 1  5 LEU CG   C  11.666   7.883  -1.468 1.00 . D D . 330 LEU CG   1 1 
       18 37141 4 1  5 LEU H    H  14.937   6.153   0.850 1.00 . D D . 330 LEU H    1 1 
       18 37142 4 1  5 LEU HA   H  14.367   8.344  -1.001 1.00 . D D . 330 LEU HA   1 1 
       18 37143 4 1  5 LEU HB2  H  13.108   6.341  -1.768 1.00 . D D . 330 LEU HB2  1 1 
       18 37144 4 1  5 LEU HB3  H  12.305   6.287  -0.210 1.00 . D D . 330 LEU HB3  1 1 
       18 37145 4 1  5 LEU HD11 H  13.039   8.704  -2.888 1.00 . D D . 330 LEU HD11 1 1 
       18 37146 4 1  5 LEU HD12 H  11.882   7.562  -3.572 1.00 . D D . 330 LEU HD12 1 1 
       18 37147 4 1  5 LEU HD13 H  11.362   9.190  -3.133 1.00 . D D . 330 LEU HD13 1 1 
       18 37148 4 1  5 LEU HD21 H  10.390   6.244  -1.982 1.00 . D D . 330 LEU HD21 1 1 
       18 37149 4 1  5 LEU HD22 H  10.001   7.015  -0.444 1.00 . D D . 330 LEU HD22 1 1 
       18 37150 4 1  5 LEU HD23 H   9.586   7.814  -1.960 1.00 . D D . 330 LEU HD23 1 1 
       18 37151 4 1  5 LEU HG   H  11.603   8.745  -0.820 1.00 . D D . 330 LEU HG   1 1 
       18 37152 4 1  5 LEU N    N  14.993   6.658   0.012 1.00 . D D . 330 LEU N    1 1 
       18 37153 4 1  5 LEU O    O  12.959   7.788   1.879 1.00 . D D . 330 LEU O    1 1 
       18 37154 4 1  6 GLN C    C  11.993  11.081   1.949 1.00 . D D . 331 GLN C    1 1 
       18 37155 4 1  6 GLN CA   C  13.398  10.513   2.122 1.00 . D D . 331 GLN CA   1 1 
       18 37156 4 1  6 GLN CB   C  14.403  11.653   2.299 1.00 . D D . 331 GLN CB   1 1 
       18 37157 4 1  6 GLN CD   C  16.464  11.105   3.652 1.00 . D D . 331 GLN CD   1 1 
       18 37158 4 1  6 GLN CG   C  15.852  11.197   2.268 1.00 . D D . 331 GLN CG   1 1 
       18 37159 4 1  6 GLN H    H  14.214  10.101   0.213 1.00 . D D . 331 GLN H    1 1 
       18 37160 4 1  6 GLN HA   H  13.415   9.890   3.003 1.00 . D D . 331 GLN HA   1 1 
       18 37161 4 1  6 GLN HB2  H  14.257  12.372   1.507 1.00 . D D . 331 GLN HB2  1 1 
       18 37162 4 1  6 GLN HB3  H  14.219  12.135   3.248 1.00 . D D . 331 GLN HB3  1 1 
       18 37163 4 1  6 GLN HE21 H  18.230  10.638   2.868 1.00 . D D . 331 GLN HE21 1 1 
       18 37164 4 1  6 GLN HE22 H  18.174  10.725   4.592 1.00 . D D . 331 GLN HE22 1 1 
       18 37165 4 1  6 GLN HG2  H  15.900  10.222   1.806 1.00 . D D . 331 GLN HG2  1 1 
       18 37166 4 1  6 GLN HG3  H  16.425  11.901   1.683 1.00 . D D . 331 GLN HG3  1 1 
       18 37167 4 1  6 GLN N    N  13.768   9.685   0.980 1.00 . D D . 331 GLN N    1 1 
       18 37168 4 1  6 GLN NE2  N  17.753  10.791   3.710 1.00 . D D . 331 GLN NE2  1 1 
       18 37169 4 1  6 GLN O    O  11.653  11.615   0.893 1.00 . D D . 331 GLN O    1 1 
       18 37170 4 1  6 GLN OE1  O  15.786  11.315   4.659 1.00 . D D . 331 GLN OE1  1 1 
       18 37171 4 1  7 ILE C    C   9.452  12.176   4.257 1.00 . D D . 332 ILE C    1 1 
       18 37172 4 1  7 ILE CA   C   9.811  11.464   2.958 1.00 . D D . 332 ILE CA   1 1 
       18 37173 4 1  7 ILE CB   C   8.802  10.327   2.713 1.00 . D D . 332 ILE CB   1 1 
       18 37174 4 1  7 ILE CD1  C  10.050   8.251   1.932 1.00 . D D . 332 ILE CD1  1 1 
       18 37175 4 1  7 ILE CG1  C   9.245   9.467   1.528 1.00 . D D . 332 ILE CG1  1 1 
       18 37176 4 1  7 ILE CG2  C   7.411  10.895   2.472 1.00 . D D . 332 ILE CG2  1 1 
       18 37177 4 1  7 ILE H    H  11.508  10.528   3.808 1.00 . D D . 332 ILE H    1 1 
       18 37178 4 1  7 ILE HA   H   9.735  12.167   2.140 1.00 . D D . 332 ILE HA   1 1 
       18 37179 4 1  7 ILE HB   H   8.763   9.713   3.600 1.00 . D D . 332 ILE HB   1 1 
       18 37180 4 1  7 ILE HD11 H  10.485   8.414   2.907 1.00 . D D . 332 ILE HD11 1 1 
       18 37181 4 1  7 ILE HD12 H   9.403   7.386   1.967 1.00 . D D . 332 ILE HD12 1 1 
       18 37182 4 1  7 ILE HD13 H  10.836   8.083   1.210 1.00 . D D . 332 ILE HD13 1 1 
       18 37183 4 1  7 ILE HG12 H   8.372   9.123   0.994 1.00 . D D . 332 ILE HG12 1 1 
       18 37184 4 1  7 ILE HG13 H   9.855  10.065   0.867 1.00 . D D . 332 ILE HG13 1 1 
       18 37185 4 1  7 ILE HG21 H   7.495  11.872   2.021 1.00 . D D . 332 ILE HG21 1 1 
       18 37186 4 1  7 ILE HG22 H   6.864  10.239   1.811 1.00 . D D . 332 ILE HG22 1 1 
       18 37187 4 1  7 ILE HG23 H   6.887  10.977   3.413 1.00 . D D . 332 ILE HG23 1 1 
       18 37188 4 1  7 ILE N    N  11.179  10.963   2.994 1.00 . D D . 332 ILE N    1 1 
       18 37189 4 1  7 ILE O    O   9.660  11.643   5.347 1.00 . D D . 332 ILE O    1 1 
       18 37190 4 1  8 ARG C    C   7.271  13.593   5.953 1.00 . D D . 333 ARG C    1 1 
       18 37191 4 1  8 ARG CA   C   8.522  14.170   5.300 1.00 . D D . 333 ARG CA   1 1 
       18 37192 4 1  8 ARG CB   C   8.278  15.626   4.900 1.00 . D D . 333 ARG CB   1 1 
       18 37193 4 1  8 ARG CD   C   8.550  17.999   5.682 1.00 . D D . 333 ARG CD   1 1 
       18 37194 4 1  8 ARG CG   C   8.196  16.576   6.084 1.00 . D D . 333 ARG CG   1 1 
       18 37195 4 1  8 ARG CZ   C   6.378  19.148   5.874 1.00 . D D . 333 ARG CZ   1 1 
       18 37196 4 1  8 ARG H    H   8.770  13.756   3.238 1.00 . D D . 333 ARG H    1 1 
       18 37197 4 1  8 ARG HA   H   9.334  14.133   6.010 1.00 . D D . 333 ARG HA   1 1 
       18 37198 4 1  8 ARG HB2  H   9.084  15.952   4.260 1.00 . D D . 333 ARG HB2  1 1 
       18 37199 4 1  8 ARG HB3  H   7.348  15.686   4.353 1.00 . D D . 333 ARG HB3  1 1 
       18 37200 4 1  8 ARG HD2  H   8.911  18.526   6.552 1.00 . D D . 333 ARG HD2  1 1 
       18 37201 4 1  8 ARG HD3  H   9.328  17.965   4.934 1.00 . D D . 333 ARG HD3  1 1 
       18 37202 4 1  8 ARG HE   H   7.387  18.885   4.172 1.00 . D D . 333 ARG HE   1 1 
       18 37203 4 1  8 ARG HG2  H   7.190  16.563   6.475 1.00 . D D . 333 ARG HG2  1 1 
       18 37204 4 1  8 ARG HG3  H   8.885  16.245   6.847 1.00 . D D . 333 ARG HG3  1 1 
       18 37205 4 1  8 ARG HH11 H   7.117  18.453   7.624 1.00 . D D . 333 ARG HH11 1 1 
       18 37206 4 1  8 ARG HH12 H   5.591  19.265   7.733 1.00 . D D . 333 ARG HH12 1 1 
       18 37207 4 1  8 ARG HH21 H   5.380  19.954   4.312 1.00 . D D . 333 ARG HH21 1 1 
       18 37208 4 1  8 ARG HH22 H   4.605  20.117   5.852 1.00 . D D . 333 ARG HH22 1 1 
       18 37209 4 1  8 ARG N    N   8.911  13.384   4.134 1.00 . D D . 333 ARG N    1 1 
       18 37210 4 1  8 ARG NE   N   7.399  18.716   5.137 1.00 . D D . 333 ARG NE   1 1 
       18 37211 4 1  8 ARG NH1  N   6.361  18.938   7.184 1.00 . D D . 333 ARG NH1  1 1 
       18 37212 4 1  8 ARG NH2  N   5.372  19.792   5.299 1.00 . D D . 333 ARG NH2  1 1 
       18 37213 4 1  8 ARG O    O   7.091  13.690   7.166 1.00 . D D . 333 ARG O    1 1 
       18 37214 4 1  9 GLY C    C   5.448  11.290   6.645 1.00 . D D . 334 GLY C    1 1 
       18 37215 4 1  9 GLY CA   C   5.185  12.408   5.656 1.00 . D D . 334 GLY CA   1 1 
       18 37216 4 1  9 GLY H    H   6.605  12.945   4.180 1.00 . D D . 334 GLY H    1 1 
       18 37217 4 1  9 GLY HA2  H   4.610  12.015   4.830 1.00 . D D . 334 GLY HA2  1 1 
       18 37218 4 1  9 GLY HA3  H   4.610  13.180   6.146 1.00 . D D . 334 GLY HA3  1 1 
       18 37219 4 1  9 GLY N    N   6.409  12.992   5.139 1.00 . D D . 334 GLY N    1 1 
       18 37220 4 1  9 GLY O    O   6.027  10.263   6.292 1.00 . D D . 334 GLY O    1 1 
       18 37221 4 1 10 ARG C    C   4.263   9.315   8.744 1.00 . D D . 335 ARG C    1 1 
       18 37222 4 1 10 ARG CA   C   5.216  10.491   8.932 1.00 . D D . 335 ARG CA   1 1 
       18 37223 4 1 10 ARG CB   C   5.005  11.117  10.312 1.00 . D D . 335 ARG CB   1 1 
       18 37224 4 1 10 ARG CD   C   5.783  11.029  12.700 1.00 . D D . 335 ARG CD   1 1 
       18 37225 4 1 10 ARG CG   C   5.438  10.220  11.460 1.00 . D D . 335 ARG CG   1 1 
       18 37226 4 1 10 ARG CZ   C   3.747  10.824  14.073 1.00 . D D . 335 ARG CZ   1 1 
       18 37227 4 1 10 ARG H    H   4.568  12.330   8.108 1.00 . D D . 335 ARG H    1 1 
       18 37228 4 1 10 ARG HA   H   6.231  10.131   8.862 1.00 . D D . 335 ARG HA   1 1 
       18 37229 4 1 10 ARG HB2  H   5.571  12.035  10.368 1.00 . D D . 335 ARG HB2  1 1 
       18 37230 4 1 10 ARG HB3  H   3.956  11.343  10.436 1.00 . D D . 335 ARG HB3  1 1 
       18 37231 4 1 10 ARG HD2  H   6.309  10.391  13.395 1.00 . D D . 335 ARG HD2  1 1 
       18 37232 4 1 10 ARG HD3  H   6.422  11.850  12.412 1.00 . D D . 335 ARG HD3  1 1 
       18 37233 4 1 10 ARG HE   H   4.410  12.520  13.255 1.00 . D D . 335 ARG HE   1 1 
       18 37234 4 1 10 ARG HG2  H   4.632   9.542  11.698 1.00 . D D . 335 ARG HG2  1 1 
       18 37235 4 1 10 ARG HG3  H   6.307   9.656  11.155 1.00 . D D . 335 ARG HG3  1 1 
       18 37236 4 1 10 ARG HH11 H   4.758   9.092  13.810 1.00 . D D . 335 ARG HH11 1 1 
       18 37237 4 1 10 ARG HH12 H   3.323   8.975  14.772 1.00 . D D . 335 ARG HH12 1 1 
       18 37238 4 1 10 ARG HH21 H   2.522  12.368  14.520 1.00 . D D . 335 ARG HH21 1 1 
       18 37239 4 1 10 ARG HH22 H   2.053  10.835  15.175 1.00 . D D . 335 ARG HH22 1 1 
       18 37240 4 1 10 ARG N    N   5.023  11.490   7.888 1.00 . D D . 335 ARG N    1 1 
       18 37241 4 1 10 ARG NE   N   4.591  11.562  13.355 1.00 . D D . 335 ARG NE   1 1 
       18 37242 4 1 10 ARG NH1  N   3.960   9.524  14.231 1.00 . D D . 335 ARG NH1  1 1 
       18 37243 4 1 10 ARG NH2  N   2.687  11.389  14.636 1.00 . D D . 335 ARG NH2  1 1 
       18 37244 4 1 10 ARG O    O   4.617   8.167   9.015 1.00 . D D . 335 ARG O    1 1 
       18 37245 4 1 11 GLU C    C   2.394   7.737   6.828 1.00 . D D . 336 GLU C    1 1 
       18 37246 4 1 11 GLU CA   C   2.050   8.573   8.056 1.00 . D D . 336 GLU CA   1 1 
       18 37247 4 1 11 GLU CB   C   0.665   9.201   7.890 1.00 . D D . 336 GLU CB   1 1 
       18 37248 4 1 11 GLU CD   C  -0.645  11.054   6.780 1.00 . D D . 336 GLU CD   1 1 
       18 37249 4 1 11 GLU CG   C   0.559  10.137   6.697 1.00 . D D . 336 GLU CG   1 1 
       18 37250 4 1 11 GLU H    H   2.829  10.541   8.083 1.00 . D D . 336 GLU H    1 1 
       18 37251 4 1 11 GLU HA   H   2.041   7.929   8.923 1.00 . D D . 336 GLU HA   1 1 
       18 37252 4 1 11 GLU HB2  H  -0.063   8.413   7.767 1.00 . D D . 336 GLU HB2  1 1 
       18 37253 4 1 11 GLU HB3  H   0.427   9.762   8.782 1.00 . D D . 336 GLU HB3  1 1 
       18 37254 4 1 11 GLU HG2  H   1.451  10.744   6.652 1.00 . D D . 336 GLU HG2  1 1 
       18 37255 4 1 11 GLU HG3  H   0.482   9.545   5.797 1.00 . D D . 336 GLU HG3  1 1 
       18 37256 4 1 11 GLU N    N   3.053   9.608   8.280 1.00 . D D . 336 GLU N    1 1 
       18 37257 4 1 11 GLU O    O   2.358   6.507   6.874 1.00 . D D . 336 GLU O    1 1 
       18 37258 4 1 11 GLU OE1  O  -1.592  10.863   5.989 1.00 . D D . 336 GLU OE1  1 1 
       18 37259 4 1 11 GLU OE2  O  -0.642  11.963   7.637 1.00 . D D . 336 GLU OE2  1 1 
       18 37260 4 1 12 ARG C    C   4.272   6.797   4.714 1.00 . D D . 337 ARG C    1 1 
       18 37261 4 1 12 ARG CA   C   3.082   7.724   4.495 1.00 . D D . 337 ARG CA   1 1 
       18 37262 4 1 12 ARG CB   C   3.405   8.740   3.396 1.00 . D D . 337 ARG CB   1 1 
       18 37263 4 1 12 ARG CD   C   2.649   9.883   1.289 1.00 . D D . 337 ARG CD   1 1 
       18 37264 4 1 12 ARG CG   C   2.228   9.040   2.483 1.00 . D D . 337 ARG CG   1 1 
       18 37265 4 1 12 ARG CZ   C   3.433  12.066   2.130 1.00 . D D . 337 ARG CZ   1 1 
       18 37266 4 1 12 ARG H    H   2.742   9.390   5.757 1.00 . D D . 337 ARG H    1 1 
       18 37267 4 1 12 ARG HA   H   2.232   7.133   4.190 1.00 . D D . 337 ARG HA   1 1 
       18 37268 4 1 12 ARG HB2  H   3.720   9.664   3.857 1.00 . D D . 337 ARG HB2  1 1 
       18 37269 4 1 12 ARG HB3  H   4.213   8.356   2.791 1.00 . D D . 337 ARG HB3  1 1 
       18 37270 4 1 12 ARG HD2  H   3.682   9.672   1.061 1.00 . D D . 337 ARG HD2  1 1 
       18 37271 4 1 12 ARG HD3  H   2.033   9.615   0.443 1.00 . D D . 337 ARG HD3  1 1 
       18 37272 4 1 12 ARG HE   H   1.660  11.738   1.275 1.00 . D D . 337 ARG HE   1 1 
       18 37273 4 1 12 ARG HG2  H   1.816   8.109   2.124 1.00 . D D . 337 ARG HG2  1 1 
       18 37274 4 1 12 ARG HG3  H   1.477   9.576   3.044 1.00 . D D . 337 ARG HG3  1 1 
       18 37275 4 1 12 ARG HH11 H   4.759  10.558   2.377 1.00 . D D . 337 ARG HH11 1 1 
       18 37276 4 1 12 ARG HH12 H   5.279  12.105   2.953 1.00 . D D . 337 ARG HH12 1 1 
       18 37277 4 1 12 ARG HH21 H   2.348  13.769   2.034 1.00 . D D . 337 ARG HH21 1 1 
       18 37278 4 1 12 ARG HH22 H   3.913  13.926   2.760 1.00 . D D . 337 ARG HH22 1 1 
       18 37279 4 1 12 ARG N    N   2.729   8.410   5.732 1.00 . D D . 337 ARG N    1 1 
       18 37280 4 1 12 ARG NE   N   2.500  11.314   1.549 1.00 . D D . 337 ARG NE   1 1 
       18 37281 4 1 12 ARG NH1  N   4.585  11.532   2.518 1.00 . D D . 337 ARG NH1  1 1 
       18 37282 4 1 12 ARG NH2  N   3.214  13.360   2.324 1.00 . D D . 337 ARG NH2  1 1 
       18 37283 4 1 12 ARG O    O   4.299   5.674   4.211 1.00 . D D . 337 ARG O    1 1 
       18 37284 4 1 13 PHE C    C   6.064   5.211   6.519 1.00 . D D . 338 PHE C    1 1 
       18 37285 4 1 13 PHE CA   C   6.440   6.484   5.768 1.00 . D D . 338 PHE CA   1 1 
       18 37286 4 1 13 PHE CB   C   7.435   7.313   6.589 1.00 . D D . 338 PHE CB   1 1 
       18 37287 4 1 13 PHE CD1  C   8.391   5.760   8.312 1.00 . D D . 338 PHE CD1  1 1 
       18 37288 4 1 13 PHE CD2  C   9.813   6.506   6.549 1.00 . D D . 338 PHE CD2  1 1 
       18 37289 4 1 13 PHE CE1  C   9.430   5.020   8.842 1.00 . D D . 338 PHE CE1  1 1 
       18 37290 4 1 13 PHE CE2  C  10.857   5.768   7.075 1.00 . D D . 338 PHE CE2  1 1 
       18 37291 4 1 13 PHE CG   C   8.571   6.510   7.161 1.00 . D D . 338 PHE CG   1 1 
       18 37292 4 1 13 PHE CZ   C  10.665   5.024   8.223 1.00 . D D . 338 PHE CZ   1 1 
       18 37293 4 1 13 PHE H    H   5.170   8.174   5.852 1.00 . D D . 338 PHE H    1 1 
       18 37294 4 1 13 PHE HA   H   6.897   6.211   4.829 1.00 . D D . 338 PHE HA   1 1 
       18 37295 4 1 13 PHE HB2  H   7.859   8.080   5.958 1.00 . D D . 338 PHE HB2  1 1 
       18 37296 4 1 13 PHE HB3  H   6.911   7.780   7.410 1.00 . D D . 338 PHE HB3  1 1 
       18 37297 4 1 13 PHE HD1  H   7.426   5.756   8.796 1.00 . D D . 338 PHE HD1  1 1 
       18 37298 4 1 13 PHE HD2  H   9.964   7.088   5.651 1.00 . D D . 338 PHE HD2  1 1 
       18 37299 4 1 13 PHE HE1  H   9.277   4.440   9.739 1.00 . D D . 338 PHE HE1  1 1 
       18 37300 4 1 13 PHE HE2  H  11.821   5.773   6.588 1.00 . D D . 338 PHE HE2  1 1 
       18 37301 4 1 13 PHE HZ   H  11.479   4.447   8.635 1.00 . D D . 338 PHE HZ   1 1 
       18 37302 4 1 13 PHE N    N   5.251   7.273   5.475 1.00 . D D . 338 PHE N    1 1 
       18 37303 4 1 13 PHE O    O   6.516   4.119   6.175 1.00 . D D . 338 PHE O    1 1 
       18 37304 4 1 14 GLU C    C   4.182   3.141   7.446 1.00 . D D . 339 GLU C    1 1 
       18 37305 4 1 14 GLU CA   C   4.788   4.218   8.339 1.00 . D D . 339 GLU CA   1 1 
       18 37306 4 1 14 GLU CB   C   3.769   4.662   9.390 1.00 . D D . 339 GLU CB   1 1 
       18 37307 4 1 14 GLU CD   C   2.690   4.138  11.613 1.00 . D D . 339 GLU CD   1 1 
       18 37308 4 1 14 GLU CG   C   3.880   3.905  10.703 1.00 . D D . 339 GLU CG   1 1 
       18 37309 4 1 14 GLU H    H   4.900   6.254   7.769 1.00 . D D . 339 GLU H    1 1 
       18 37310 4 1 14 GLU HA   H   5.654   3.808   8.838 1.00 . D D . 339 GLU HA   1 1 
       18 37311 4 1 14 GLU HB2  H   3.912   5.713   9.592 1.00 . D D . 339 GLU HB2  1 1 
       18 37312 4 1 14 GLU HB3  H   2.774   4.512   8.996 1.00 . D D . 339 GLU HB3  1 1 
       18 37313 4 1 14 GLU HG2  H   3.948   2.848  10.490 1.00 . D D . 339 GLU HG2  1 1 
       18 37314 4 1 14 GLU HG3  H   4.775   4.227  11.215 1.00 . D D . 339 GLU HG3  1 1 
       18 37315 4 1 14 GLU N    N   5.229   5.358   7.544 1.00 . D D . 339 GLU N    1 1 
       18 37316 4 1 14 GLU O    O   4.359   1.947   7.689 1.00 . D D . 339 GLU O    1 1 
       18 37317 4 1 14 GLU OE1  O   2.048   5.202  11.489 1.00 . D D . 339 GLU OE1  1 1 
       18 37318 4 1 14 GLU OE2  O   2.399   3.257  12.449 1.00 . D D . 339 GLU OE2  1 1 
       18 37319 4 1 15 MET C    C   3.924   1.867   4.710 1.00 . D D . 340 MET C    1 1 
       18 37320 4 1 15 MET CA   C   2.856   2.641   5.472 1.00 . D D . 340 MET CA   1 1 
       18 37321 4 1 15 MET CB   C   1.950   3.390   4.493 1.00 . D D . 340 MET CB   1 1 
       18 37322 4 1 15 MET CE   C  -0.190   4.764   2.629 1.00 . D D . 340 MET CE   1 1 
       18 37323 4 1 15 MET CG   C   0.815   2.541   3.943 1.00 . D D . 340 MET CG   1 1 
       18 37324 4 1 15 MET H    H   3.376   4.536   6.258 1.00 . D D . 340 MET H    1 1 
       18 37325 4 1 15 MET HA   H   2.261   1.944   6.043 1.00 . D D . 340 MET HA   1 1 
       18 37326 4 1 15 MET HB2  H   1.522   4.243   4.997 1.00 . D D . 340 MET HB2  1 1 
       18 37327 4 1 15 MET HB3  H   2.547   3.736   3.662 1.00 . D D . 340 MET HB3  1 1 
       18 37328 4 1 15 MET HE1  H  -0.575   4.843   3.635 1.00 . D D . 340 MET HE1  1 1 
       18 37329 4 1 15 MET HE2  H   0.671   5.407   2.521 1.00 . D D . 340 MET HE2  1 1 
       18 37330 4 1 15 MET HE3  H  -0.954   5.065   1.927 1.00 . D D . 340 MET HE3  1 1 
       18 37331 4 1 15 MET HG2  H   1.146   1.515   3.886 1.00 . D D . 340 MET HG2  1 1 
       18 37332 4 1 15 MET HG3  H  -0.026   2.609   4.617 1.00 . D D . 340 MET HG3  1 1 
       18 37333 4 1 15 MET N    N   3.476   3.571   6.405 1.00 . D D . 340 MET N    1 1 
       18 37334 4 1 15 MET O    O   3.964   0.637   4.752 1.00 . D D . 340 MET O    1 1 
       18 37335 4 1 15 MET SD   S   0.285   3.069   2.302 1.00 . D D . 340 MET SD   1 1 
       18 37336 4 1 16 PHE C    C   6.813   1.211   4.171 1.00 . D D . 341 PHE C    1 1 
       18 37337 4 1 16 PHE CA   C   5.870   1.977   3.252 1.00 . D D . 341 PHE CA   1 1 
       18 37338 4 1 16 PHE CB   C   6.640   3.040   2.466 1.00 . D D . 341 PHE CB   1 1 
       18 37339 4 1 16 PHE CD1  C   4.545   3.709   1.268 1.00 . D D . 341 PHE CD1  1 1 
       18 37340 4 1 16 PHE CD2  C   6.098   5.417   1.868 1.00 . D D . 341 PHE CD2  1 1 
       18 37341 4 1 16 PHE CE1  C   3.711   4.657   0.713 1.00 . D D . 341 PHE CE1  1 1 
       18 37342 4 1 16 PHE CE2  C   5.268   6.369   1.311 1.00 . D D . 341 PHE CE2  1 1 
       18 37343 4 1 16 PHE CG   C   5.746   4.077   1.852 1.00 . D D . 341 PHE CG   1 1 
       18 37344 4 1 16 PHE CZ   C   4.073   5.988   0.734 1.00 . D D . 341 PHE CZ   1 1 
       18 37345 4 1 16 PHE H    H   4.713   3.576   4.026 1.00 . D D . 341 PHE H    1 1 
       18 37346 4 1 16 PHE HA   H   5.422   1.282   2.557 1.00 . D D . 341 PHE HA   1 1 
       18 37347 4 1 16 PHE HB2  H   7.328   3.542   3.129 1.00 . D D . 341 PHE HB2  1 1 
       18 37348 4 1 16 PHE HB3  H   7.193   2.562   1.672 1.00 . D D . 341 PHE HB3  1 1 
       18 37349 4 1 16 PHE HD1  H   4.262   2.666   1.253 1.00 . D D . 341 PHE HD1  1 1 
       18 37350 4 1 16 PHE HD2  H   7.033   5.714   2.319 1.00 . D D . 341 PHE HD2  1 1 
       18 37351 4 1 16 PHE HE1  H   2.777   4.356   0.260 1.00 . D D . 341 PHE HE1  1 1 
       18 37352 4 1 16 PHE HE2  H   5.553   7.411   1.328 1.00 . D D . 341 PHE HE2  1 1 
       18 37353 4 1 16 PHE HZ   H   3.422   6.730   0.303 1.00 . D D . 341 PHE HZ   1 1 
       18 37354 4 1 16 PHE N    N   4.794   2.596   4.018 1.00 . D D . 341 PHE N    1 1 
       18 37355 4 1 16 PHE O    O   7.412   0.213   3.770 1.00 . D D . 341 PHE O    1 1 
       18 37356 4 1 17 ARG C    C   7.216  -0.330   6.775 1.00 . D D . 342 ARG C    1 1 
       18 37357 4 1 17 ARG CA   C   7.796   1.022   6.385 1.00 . D D . 342 ARG CA   1 1 
       18 37358 4 1 17 ARG CB   C   7.966   1.901   7.627 1.00 . D D . 342 ARG CB   1 1 
       18 37359 4 1 17 ARG CD   C  10.383   1.454   8.149 1.00 . D D . 342 ARG CD   1 1 
       18 37360 4 1 17 ARG CG   C   8.949   1.339   8.640 1.00 . D D . 342 ARG CG   1 1 
       18 37361 4 1 17 ARG CZ   C  11.303  -0.823   8.357 1.00 . D D . 342 ARG CZ   1 1 
       18 37362 4 1 17 ARG H    H   6.426   2.472   5.679 1.00 . D D . 342 ARG H    1 1 
       18 37363 4 1 17 ARG HA   H   8.761   0.868   5.925 1.00 . D D . 342 ARG HA   1 1 
       18 37364 4 1 17 ARG HB2  H   8.316   2.875   7.319 1.00 . D D . 342 ARG HB2  1 1 
       18 37365 4 1 17 ARG HB3  H   7.006   2.009   8.110 1.00 . D D . 342 ARG HB3  1 1 
       18 37366 4 1 17 ARG HD2  H  10.426   2.207   7.377 1.00 . D D . 342 ARG HD2  1 1 
       18 37367 4 1 17 ARG HD3  H  11.011   1.751   8.976 1.00 . D D . 342 ARG HD3  1 1 
       18 37368 4 1 17 ARG HE   H  10.897   0.093   6.631 1.00 . D D . 342 ARG HE   1 1 
       18 37369 4 1 17 ARG HG2  H   8.851   1.887   9.565 1.00 . D D . 342 ARG HG2  1 1 
       18 37370 4 1 17 ARG HG3  H   8.719   0.297   8.811 1.00 . D D . 342 ARG HG3  1 1 
       18 37371 4 1 17 ARG HH11 H  10.966   0.110  10.121 1.00 . D D . 342 ARG HH11 1 1 
       18 37372 4 1 17 ARG HH12 H  11.614  -1.492  10.240 1.00 . D D . 342 ARG HH12 1 1 
       18 37373 4 1 17 ARG HH21 H  11.748  -2.014   6.786 1.00 . D D . 342 ARG HH21 1 1 
       18 37374 4 1 17 ARG HH22 H  12.058  -2.698   8.347 1.00 . D D . 342 ARG HH22 1 1 
       18 37375 4 1 17 ARG N    N   6.934   1.677   5.411 1.00 . D D . 342 ARG N    1 1 
       18 37376 4 1 17 ARG NE   N  10.879   0.191   7.606 1.00 . D D . 342 ARG NE   1 1 
       18 37377 4 1 17 ARG NH1  N  11.294  -0.727   9.681 1.00 . D D . 342 ARG NH1  1 1 
       18 37378 4 1 17 ARG NH2  N  11.739  -1.936   7.783 1.00 . D D . 342 ARG NH2  1 1 
       18 37379 4 1 17 ARG O    O   7.950  -1.289   7.015 1.00 . D D . 342 ARG O    1 1 
       18 37380 4 1 18 GLU C    C   5.147  -2.565   5.961 1.00 . D D . 343 GLU C    1 1 
       18 37381 4 1 18 GLU CA   C   5.204  -1.638   7.169 1.00 . D D . 343 GLU CA   1 1 
       18 37382 4 1 18 GLU CB   C   3.789  -1.343   7.672 1.00 . D D . 343 GLU CB   1 1 
       18 37383 4 1 18 GLU CD   C   2.441  -1.626   9.789 1.00 . D D . 343 GLU CD   1 1 
       18 37384 4 1 18 GLU CG   C   3.315  -2.302   8.751 1.00 . D D . 343 GLU CG   1 1 
       18 37385 4 1 18 GLU H    H   5.359   0.397   6.613 1.00 . D D . 343 GLU H    1 1 
       18 37386 4 1 18 GLU HA   H   5.765  -2.122   7.955 1.00 . D D . 343 GLU HA   1 1 
       18 37387 4 1 18 GLU HB2  H   3.765  -0.341   8.075 1.00 . D D . 343 GLU HB2  1 1 
       18 37388 4 1 18 GLU HB3  H   3.104  -1.404   6.839 1.00 . D D . 343 GLU HB3  1 1 
       18 37389 4 1 18 GLU HG2  H   2.747  -3.094   8.286 1.00 . D D . 343 GLU HG2  1 1 
       18 37390 4 1 18 GLU HG3  H   4.178  -2.722   9.246 1.00 . D D . 343 GLU HG3  1 1 
       18 37391 4 1 18 GLU N    N   5.889  -0.401   6.824 1.00 . D D . 343 GLU N    1 1 
       18 37392 4 1 18 GLU O    O   5.174  -3.788   6.100 1.00 . D D . 343 GLU O    1 1 
       18 37393 4 1 18 GLU OE1  O   1.260  -2.011   9.913 1.00 . D D . 343 GLU OE1  1 1 
       18 37394 4 1 18 GLU OE2  O   2.939  -0.711  10.479 1.00 . D D . 343 GLU OE2  1 1 
       18 37395 4 1 19 LEU C    C   6.401  -3.307   3.201 1.00 . D D . 344 LEU C    1 1 
       18 37396 4 1 19 LEU CA   C   5.026  -2.740   3.536 1.00 . D D . 344 LEU CA   1 1 
       18 37397 4 1 19 LEU CB   C   4.524  -1.864   2.385 1.00 . D D . 344 LEU CB   1 1 
       18 37398 4 1 19 LEU CD1  C   2.470  -0.590   1.716 1.00 . D D . 344 LEU CD1  1 1 
       18 37399 4 1 19 LEU CD2  C   2.736  -2.980   1.030 1.00 . D D . 344 LEU CD2  1 1 
       18 37400 4 1 19 LEU CG   C   3.021  -1.951   2.113 1.00 . D D . 344 LEU CG   1 1 
       18 37401 4 1 19 LEU H    H   5.064  -0.991   4.726 1.00 . D D . 344 LEU H    1 1 
       18 37402 4 1 19 LEU HA   H   4.337  -3.558   3.682 1.00 . D D . 344 LEU HA   1 1 
       18 37403 4 1 19 LEU HB2  H   4.771  -0.836   2.610 1.00 . D D . 344 LEU HB2  1 1 
       18 37404 4 1 19 LEU HB3  H   5.047  -2.153   1.485 1.00 . D D . 344 LEU HB3  1 1 
       18 37405 4 1 19 LEU HD11 H   3.257   0.002   1.271 1.00 . D D . 344 LEU HD11 1 1 
       18 37406 4 1 19 LEU HD12 H   1.670  -0.720   1.002 1.00 . D D . 344 LEU HD12 1 1 
       18 37407 4 1 19 LEU HD13 H   2.092  -0.085   2.592 1.00 . D D . 344 LEU HD13 1 1 
       18 37408 4 1 19 LEU HD21 H   3.575  -3.033   0.353 1.00 . D D . 344 LEU HD21 1 1 
       18 37409 4 1 19 LEU HD22 H   2.579  -3.947   1.485 1.00 . D D . 344 LEU HD22 1 1 
       18 37410 4 1 19 LEU HD23 H   1.850  -2.691   0.484 1.00 . D D . 344 LEU HD23 1 1 
       18 37411 4 1 19 LEU HG   H   2.516  -2.264   3.015 1.00 . D D . 344 LEU HG   1 1 
       18 37412 4 1 19 LEU N    N   5.077  -1.971   4.772 1.00 . D D . 344 LEU N    1 1 
       18 37413 4 1 19 LEU O    O   6.514  -4.375   2.599 1.00 . D D . 344 LEU O    1 1 
       18 37414 4 1 20 ASN C    C   9.205  -4.151   4.288 1.00 . D D . 345 ASN C    1 1 
       18 37415 4 1 20 ASN CA   C   8.814  -3.020   3.344 1.00 . D D . 345 ASN CA   1 1 
       18 37416 4 1 20 ASN CB   C   9.783  -1.847   3.503 1.00 . D D . 345 ASN CB   1 1 
       18 37417 4 1 20 ASN CG   C  11.171  -2.169   2.985 1.00 . D D . 345 ASN CG   1 1 
       18 37418 4 1 20 ASN H    H   7.294  -1.743   4.078 1.00 . D D . 345 ASN H    1 1 
       18 37419 4 1 20 ASN HA   H   8.862  -3.382   2.328 1.00 . D D . 345 ASN HA   1 1 
       18 37420 4 1 20 ASN HB2  H   9.403  -0.998   2.955 1.00 . D D . 345 ASN HB2  1 1 
       18 37421 4 1 20 ASN HB3  H   9.859  -1.591   4.549 1.00 . D D . 345 ASN HB3  1 1 
       18 37422 4 1 20 ASN HD21 H  11.939  -1.891   4.797 1.00 . D D . 345 ASN HD21 1 1 
       18 37423 4 1 20 ASN HD22 H  13.066  -2.329   3.564 1.00 . D D . 345 ASN HD22 1 1 
       18 37424 4 1 20 ASN N    N   7.446  -2.586   3.599 1.00 . D D . 345 ASN N    1 1 
       18 37425 4 1 20 ASN ND2  N  12.158  -2.125   3.872 1.00 . D D . 345 ASN ND2  1 1 
       18 37426 4 1 20 ASN O    O   9.837  -5.125   3.878 1.00 . D D . 345 ASN O    1 1 
       18 37427 4 1 20 ASN OD1  O  11.354  -2.454   1.801 1.00 . D D . 345 ASN OD1  1 1 
       18 37428 4 1 21 GLU C    C   8.287  -6.283   6.329 1.00 . D D . 346 GLU C    1 1 
       18 37429 4 1 21 GLU CA   C   9.128  -5.031   6.555 1.00 . D D . 346 GLU CA   1 1 
       18 37430 4 1 21 GLU CB   C   8.879  -4.483   7.961 1.00 . D D . 346 GLU CB   1 1 
       18 37431 4 1 21 GLU CD   C   8.331  -5.311  10.284 1.00 . D D . 346 GLU CD   1 1 
       18 37432 4 1 21 GLU CG   C   9.222  -5.467   9.067 1.00 . D D . 346 GLU CG   1 1 
       18 37433 4 1 21 GLU H    H   8.317  -3.220   5.819 1.00 . D D . 346 GLU H    1 1 
       18 37434 4 1 21 GLU HA   H  10.171  -5.290   6.457 1.00 . D D . 346 GLU HA   1 1 
       18 37435 4 1 21 GLU HB2  H   9.479  -3.595   8.100 1.00 . D D . 346 GLU HB2  1 1 
       18 37436 4 1 21 GLU HB3  H   7.836  -4.220   8.054 1.00 . D D . 346 GLU HB3  1 1 
       18 37437 4 1 21 GLU HG2  H   9.112  -6.471   8.686 1.00 . D D . 346 GLU HG2  1 1 
       18 37438 4 1 21 GLU HG3  H  10.248  -5.308   9.368 1.00 . D D . 346 GLU HG3  1 1 
       18 37439 4 1 21 GLU N    N   8.821  -4.018   5.553 1.00 . D D . 346 GLU N    1 1 
       18 37440 4 1 21 GLU O    O   8.715  -7.396   6.637 1.00 . D D . 346 GLU O    1 1 
       18 37441 4 1 21 GLU OE1  O   7.402  -6.130  10.448 1.00 . D D . 346 GLU OE1  1 1 
       18 37442 4 1 21 GLU OE2  O   8.562  -4.371  11.073 1.00 . D D . 346 GLU OE2  1 1 
       18 37443 4 1 22 ALA C    C   6.661  -8.013   4.312 1.00 . D D . 347 ALA C    1 1 
       18 37444 4 1 22 ALA CA   C   6.187  -7.206   5.515 1.00 . D D . 347 ALA CA   1 1 
       18 37445 4 1 22 ALA CB   C   4.772  -6.695   5.286 1.00 . D D . 347 ALA CB   1 1 
       18 37446 4 1 22 ALA H    H   6.804  -5.183   5.561 1.00 . D D . 347 ALA H    1 1 
       18 37447 4 1 22 ALA HA   H   6.177  -7.846   6.385 1.00 . D D . 347 ALA HA   1 1 
       18 37448 4 1 22 ALA HB1  H   4.714  -6.218   4.319 1.00 . D D . 347 ALA HB1  1 1 
       18 37449 4 1 22 ALA HB2  H   4.080  -7.523   5.322 1.00 . D D . 347 ALA HB2  1 1 
       18 37450 4 1 22 ALA HB3  H   4.519  -5.980   6.056 1.00 . D D . 347 ALA HB3  1 1 
       18 37451 4 1 22 ALA N    N   7.088  -6.093   5.786 1.00 . D D . 347 ALA N    1 1 
       18 37452 4 1 22 ALA O    O   6.502  -9.233   4.269 1.00 . D D . 347 ALA O    1 1 
       18 37453 4 1 23 LEU C    C   8.990  -8.805   2.443 1.00 . D D . 348 LEU C    1 1 
       18 37454 4 1 23 LEU CA   C   7.745  -7.980   2.133 1.00 . D D . 348 LEU CA   1 1 
       18 37455 4 1 23 LEU CB   C   8.059  -6.942   1.054 1.00 . D D . 348 LEU CB   1 1 
       18 37456 4 1 23 LEU CD1  C   6.675  -7.988  -0.756 1.00 . D D . 348 LEU CD1  1 1 
       18 37457 4 1 23 LEU CD2  C   5.678  -6.232   0.722 1.00 . D D . 348 LEU CD2  1 1 
       18 37458 4 1 23 LEU CG   C   6.945  -6.714   0.031 1.00 . D D . 348 LEU CG   1 1 
       18 37459 4 1 23 LEU H    H   7.345  -6.353   3.428 1.00 . D D . 348 LEU H    1 1 
       18 37460 4 1 23 LEU HA   H   6.971  -8.641   1.771 1.00 . D D . 348 LEU HA   1 1 
       18 37461 4 1 23 LEU HB2  H   8.270  -6.001   1.541 1.00 . D D . 348 LEU HB2  1 1 
       18 37462 4 1 23 LEU HB3  H   8.944  -7.260   0.523 1.00 . D D . 348 LEU HB3  1 1 
       18 37463 4 1 23 LEU HD11 H   7.555  -8.614  -0.741 1.00 . D D . 348 LEU HD11 1 1 
       18 37464 4 1 23 LEU HD12 H   5.848  -8.519  -0.308 1.00 . D D . 348 LEU HD12 1 1 
       18 37465 4 1 23 LEU HD13 H   6.429  -7.735  -1.777 1.00 . D D . 348 LEU HD13 1 1 
       18 37466 4 1 23 LEU HD21 H   5.683  -6.559   1.751 1.00 . D D . 348 LEU HD21 1 1 
       18 37467 4 1 23 LEU HD22 H   5.637  -5.154   0.687 1.00 . D D . 348 LEU HD22 1 1 
       18 37468 4 1 23 LEU HD23 H   4.815  -6.642   0.218 1.00 . D D . 348 LEU HD23 1 1 
       18 37469 4 1 23 LEU HG   H   7.257  -5.951  -0.668 1.00 . D D . 348 LEU HG   1 1 
       18 37470 4 1 23 LEU N    N   7.246  -7.325   3.336 1.00 . D D . 348 LEU N    1 1 
       18 37471 4 1 23 LEU O    O   9.179  -9.892   1.897 1.00 . D D . 348 LEU O    1 1 
       18 37472 4 1 24 GLU C    C  10.753 -10.196   4.559 1.00 . D D . 349 GLU C    1 1 
       18 37473 4 1 24 GLU CA   C  11.062  -8.968   3.708 1.00 . D D . 349 GLU CA   1 1 
       18 37474 4 1 24 GLU CB   C  11.984  -8.020   4.477 1.00 . D D . 349 GLU CB   1 1 
       18 37475 4 1 24 GLU CD   C  14.390  -7.616   5.129 1.00 . D D . 349 GLU CD   1 1 
       18 37476 4 1 24 GLU CG   C  13.310  -8.648   4.873 1.00 . D D . 349 GLU CG   1 1 
       18 37477 4 1 24 GLU H    H   9.629  -7.411   3.726 1.00 . D D . 349 GLU H    1 1 
       18 37478 4 1 24 GLU HA   H  11.561  -9.287   2.805 1.00 . D D . 349 GLU HA   1 1 
       18 37479 4 1 24 GLU HB2  H  12.188  -7.157   3.861 1.00 . D D . 349 GLU HB2  1 1 
       18 37480 4 1 24 GLU HB3  H  11.480  -7.698   5.377 1.00 . D D . 349 GLU HB3  1 1 
       18 37481 4 1 24 GLU HG2  H  13.165  -9.225   5.774 1.00 . D D . 349 GLU HG2  1 1 
       18 37482 4 1 24 GLU HG3  H  13.636  -9.301   4.077 1.00 . D D . 349 GLU HG3  1 1 
       18 37483 4 1 24 GLU N    N   9.836  -8.281   3.324 1.00 . D D . 349 GLU N    1 1 
       18 37484 4 1 24 GLU O    O  11.486 -11.184   4.530 1.00 . D D . 349 GLU O    1 1 
       18 37485 4 1 24 GLU OE1  O  14.696  -7.356   6.312 1.00 . D D . 349 GLU OE1  1 1 
       18 37486 4 1 24 GLU OE2  O  14.932  -7.067   4.146 1.00 . D D . 349 GLU OE2  1 1 
       18 37487 4 1 25 LEU C    C   8.713 -12.392   5.345 1.00 . D D . 350 LEU C    1 1 
       18 37488 4 1 25 LEU CA   C   9.254 -11.231   6.173 1.00 . D D . 350 LEU CA   1 1 
       18 37489 4 1 25 LEU CB   C   8.194 -10.763   7.173 1.00 . D D . 350 LEU CB   1 1 
       18 37490 4 1 25 LEU CD1  C   8.411 -12.848   8.549 1.00 . D D . 350 LEU CD1  1 1 
       18 37491 4 1 25 LEU CD2  C   9.578 -10.754   9.263 1.00 . D D . 350 LEU CD2  1 1 
       18 37492 4 1 25 LEU CG   C   8.342 -11.329   8.586 1.00 . D D . 350 LEU CG   1 1 
       18 37493 4 1 25 LEU H    H   9.118  -9.311   5.294 1.00 . D D . 350 LEU H    1 1 
       18 37494 4 1 25 LEU HA   H  10.125 -11.567   6.716 1.00 . D D . 350 LEU HA   1 1 
       18 37495 4 1 25 LEU HB2  H   8.239  -9.685   7.233 1.00 . D D . 350 LEU HB2  1 1 
       18 37496 4 1 25 LEU HB3  H   7.223 -11.045   6.797 1.00 . D D . 350 LEU HB3  1 1 
       18 37497 4 1 25 LEU HD11 H   7.909 -13.209   7.663 1.00 . D D . 350 LEU HD11 1 1 
       18 37498 4 1 25 LEU HD12 H   9.444 -13.161   8.531 1.00 . D D . 350 LEU HD12 1 1 
       18 37499 4 1 25 LEU HD13 H   7.927 -13.252   9.426 1.00 . D D . 350 LEU HD13 1 1 
       18 37500 4 1 25 LEU HD21 H   9.823  -9.802   8.815 1.00 . D D . 350 LEU HD21 1 1 
       18 37501 4 1 25 LEU HD22 H   9.381 -10.617  10.316 1.00 . D D . 350 LEU HD22 1 1 
       18 37502 4 1 25 LEU HD23 H  10.407 -11.435   9.137 1.00 . D D . 350 LEU HD23 1 1 
       18 37503 4 1 25 LEU HG   H   7.478 -11.048   9.172 1.00 . D D . 350 LEU HG   1 1 
       18 37504 4 1 25 LEU N    N   9.662 -10.126   5.314 1.00 . D D . 350 LEU N    1 1 
       18 37505 4 1 25 LEU O    O   8.963 -13.558   5.654 1.00 . D D . 350 LEU O    1 1 
       18 37506 4 1 26 LYS C    C   8.487 -13.840   2.672 1.00 . D D . 351 LYS C    1 1 
       18 37507 4 1 26 LYS CA   C   7.394 -13.082   3.419 1.00 . D D . 351 LYS CA   1 1 
       18 37508 4 1 26 LYS CB   C   6.430 -12.440   2.421 1.00 . D D . 351 LYS CB   1 1 
       18 37509 4 1 26 LYS CD   C   4.220 -11.309   2.031 1.00 . D D . 351 LYS CD   1 1 
       18 37510 4 1 26 LYS CE   C   3.412 -12.271   1.176 1.00 . D D . 351 LYS CE   1 1 
       18 37511 4 1 26 LYS CG   C   5.093 -12.050   3.030 1.00 . D D . 351 LYS CG   1 1 
       18 37512 4 1 26 LYS H    H   7.806 -11.120   4.097 1.00 . D D . 351 LYS H    1 1 
       18 37513 4 1 26 LYS HA   H   6.847 -13.779   4.037 1.00 . D D . 351 LYS HA   1 1 
       18 37514 4 1 26 LYS HB2  H   6.889 -11.550   2.015 1.00 . D D . 351 LYS HB2  1 1 
       18 37515 4 1 26 LYS HB3  H   6.244 -13.137   1.617 1.00 . D D . 351 LYS HB3  1 1 
       18 37516 4 1 26 LYS HD2  H   3.541 -10.664   2.568 1.00 . D D . 351 LYS HD2  1 1 
       18 37517 4 1 26 LYS HD3  H   4.852 -10.713   1.388 1.00 . D D . 351 LYS HD3  1 1 
       18 37518 4 1 26 LYS HE2  H   3.302 -11.850   0.188 1.00 . D D . 351 LYS HE2  1 1 
       18 37519 4 1 26 LYS HE3  H   3.945 -13.208   1.110 1.00 . D D . 351 LYS HE3  1 1 
       18 37520 4 1 26 LYS HG2  H   4.579 -12.944   3.348 1.00 . D D . 351 LYS HG2  1 1 
       18 37521 4 1 26 LYS HG3  H   5.270 -11.411   3.883 1.00 . D D . 351 LYS HG3  1 1 
       18 37522 4 1 26 LYS HZ1  H   2.145 -12.881   2.721 1.00 . D D . 351 LYS HZ1  1 1 
       18 37523 4 1 26 LYS HZ2  H   1.509 -11.640   1.763 1.00 . D D . 351 LYS HZ2  1 1 
       18 37524 4 1 26 LYS HZ3  H   1.554 -13.226   1.174 1.00 . D D . 351 LYS HZ3  1 1 
       18 37525 4 1 26 LYS N    N   7.970 -12.066   4.292 1.00 . D D . 351 LYS N    1 1 
       18 37526 4 1 26 LYS NZ   N   2.060 -12.522   1.748 1.00 . D D . 351 LYS NZ   1 1 
       18 37527 4 1 26 LYS O    O   8.337 -15.023   2.365 1.00 . D D . 351 LYS O    1 1 
       18 37528 4 1 27 ASP C    C  11.387 -14.816   2.534 1.00 . D D . 352 ASP C    1 1 
       18 37529 4 1 27 ASP CA   C  10.704 -13.760   1.672 1.00 . D D . 352 ASP CA   1 1 
       18 37530 4 1 27 ASP CB   C  11.716 -12.689   1.260 1.00 . D D . 352 ASP CB   1 1 
       18 37531 4 1 27 ASP CG   C  11.434 -12.128  -0.120 1.00 . D D . 352 ASP CG   1 1 
       18 37532 4 1 27 ASP H    H   9.646 -12.212   2.654 1.00 . D D . 352 ASP H    1 1 
       18 37533 4 1 27 ASP HA   H  10.314 -14.234   0.784 1.00 . D D . 352 ASP HA   1 1 
       18 37534 4 1 27 ASP HB2  H  11.683 -11.878   1.971 1.00 . D D . 352 ASP HB2  1 1 
       18 37535 4 1 27 ASP HB3  H  12.706 -13.121   1.257 1.00 . D D . 352 ASP HB3  1 1 
       18 37536 4 1 27 ASP N    N   9.586 -13.152   2.383 1.00 . D D . 352 ASP N    1 1 
       18 37537 4 1 27 ASP O    O  11.840 -15.844   2.032 1.00 . D D . 352 ASP O    1 1 
       18 37538 4 1 27 ASP OD1  O  12.390 -11.669  -0.781 1.00 . D D . 352 ASP OD1  1 1 
       18 37539 4 1 27 ASP OD2  O  10.258 -12.146  -0.539 1.00 . D D . 352 ASP OD2  1 1 
       18 37540 4 1 28 ALA C    C  11.304 -16.792   4.847 1.00 . D D . 353 ALA C    1 1 
       18 37541 4 1 28 ALA CA   C  12.083 -15.483   4.769 1.00 . D D . 353 ALA CA   1 1 
       18 37542 4 1 28 ALA CB   C  12.195 -14.850   6.147 1.00 . D D . 353 ALA CB   1 1 
       18 37543 4 1 28 ALA H    H  11.076 -13.719   4.176 1.00 . D D . 353 ALA H    1 1 
       18 37544 4 1 28 ALA HA   H  13.081 -15.691   4.412 1.00 . D D . 353 ALA HA   1 1 
       18 37545 4 1 28 ALA HB1  H  13.142 -14.338   6.232 1.00 . D D . 353 ALA HB1  1 1 
       18 37546 4 1 28 ALA HB2  H  12.132 -15.619   6.903 1.00 . D D . 353 ALA HB2  1 1 
       18 37547 4 1 28 ALA HB3  H  11.390 -14.143   6.285 1.00 . D D . 353 ALA HB3  1 1 
       18 37548 4 1 28 ALA N    N  11.456 -14.555   3.836 1.00 . D D . 353 ALA N    1 1 
       18 37549 4 1 28 ALA O    O  11.881 -17.857   5.069 1.00 . D D . 353 ALA O    1 1 
       18 37550 4 1 29 GLN C    C   9.161 -18.633   3.387 1.00 . D D . 354 GLN C    1 1 
       18 37551 4 1 29 GLN CA   C   9.132 -17.882   4.714 1.00 . D D . 354 GLN CA   1 1 
       18 37552 4 1 29 GLN CB   C   7.697 -17.479   5.055 1.00 . D D . 354 GLN CB   1 1 
       18 37553 4 1 29 GLN CD   C   6.078 -16.837   6.884 1.00 . D D . 354 GLN CD   1 1 
       18 37554 4 1 29 GLN CG   C   7.532 -16.954   6.472 1.00 . D D . 354 GLN CG   1 1 
       18 37555 4 1 29 GLN H    H   9.589 -15.828   4.491 1.00 . D D . 354 GLN H    1 1 
       18 37556 4 1 29 GLN HA   H   9.507 -18.533   5.490 1.00 . D D . 354 GLN HA   1 1 
       18 37557 4 1 29 GLN HB2  H   7.380 -16.707   4.369 1.00 . D D . 354 GLN HB2  1 1 
       18 37558 4 1 29 GLN HB3  H   7.055 -18.339   4.935 1.00 . D D . 354 GLN HB3  1 1 
       18 37559 4 1 29 GLN HE21 H   6.268 -18.405   8.091 1.00 . D D . 354 GLN HE21 1 1 
       18 37560 4 1 29 GLN HE22 H   4.701 -17.677   8.047 1.00 . D D . 354 GLN HE22 1 1 
       18 37561 4 1 29 GLN HG2  H   8.029 -17.629   7.152 1.00 . D D . 354 GLN HG2  1 1 
       18 37562 4 1 29 GLN HG3  H   7.989 -15.978   6.536 1.00 . D D . 354 GLN HG3  1 1 
       18 37563 4 1 29 GLN N    N   9.991 -16.705   4.664 1.00 . D D . 354 GLN N    1 1 
       18 37564 4 1 29 GLN NE2  N   5.638 -17.730   7.763 1.00 . D D . 354 GLN NE2  1 1 
       18 37565 4 1 29 GLN O    O   9.053 -19.859   3.353 1.00 . D D . 354 GLN O    1 1 
       18 37566 4 1 29 GLN OE1  O   5.358 -15.953   6.419 1.00 . D D . 354 GLN OE1  1 1 
       18 37567 4 1 30 ALA C    C  10.543 -17.965   0.170 1.00 . D D . 355 ALA C    1 1 
       18 37568 4 1 30 ALA CA   C   9.349 -18.484   0.965 1.00 . D D . 355 ALA CA   1 1 
       18 37569 4 1 30 ALA CB   C   8.054 -18.202   0.220 1.00 . D D . 355 ALA CB   1 1 
       18 37570 4 1 30 ALA H    H   9.388 -16.917   2.387 1.00 . D D . 355 ALA H    1 1 
       18 37571 4 1 30 ALA HA   H   9.445 -19.554   1.081 1.00 . D D . 355 ALA HA   1 1 
       18 37572 4 1 30 ALA HB1  H   7.326 -18.962   0.463 1.00 . D D . 355 ALA HB1  1 1 
       18 37573 4 1 30 ALA HB2  H   8.241 -18.210  -0.844 1.00 . D D . 355 ALA HB2  1 1 
       18 37574 4 1 30 ALA HB3  H   7.674 -17.234   0.511 1.00 . D D . 355 ALA HB3  1 1 
       18 37575 4 1 30 ALA N    N   9.307 -17.889   2.295 1.00 . D D . 355 ALA N    1 1 
       18 37576 4 1 30 ALA O    O  10.407 -17.060  -0.653 1.00 . D D . 355 ALA O    1 1 
       18 37577 4 1 31 GLY C    C  14.178 -18.486   0.475 1.00 . D D . 356 GLY C    1 1 
       18 37578 4 1 31 GLY CA   C  12.912 -18.128  -0.279 1.00 . D D . 356 GLY CA   1 1 
       18 37579 4 1 31 GLY H    H  11.760 -19.262   1.088 1.00 . D D . 356 GLY H    1 1 
       18 37580 4 1 31 GLY HA2  H  12.880 -17.058  -0.419 1.00 . D D . 356 GLY HA2  1 1 
       18 37581 4 1 31 GLY HA3  H  12.935 -18.607  -1.247 1.00 . D D . 356 GLY HA3  1 1 
       18 37582 4 1 31 GLY N    N  11.712 -18.545   0.421 1.00 . D D . 356 GLY N    1 1 
       18 37583 4 1 31 GLY O    O  15.272 -18.382  -0.119 1.00 . D D . 356 GLY O    1 1 
       18 37584 4 1 31 GLY OXT  O  14.075 -18.871   1.659 1.00 . D D . 356 GLY OXT  1 1 
       19 37585 1 1  1 GLU C    C -18.419  -6.330   8.382 1.00 . A A . 326 GLU C    1 1 
       19 37586 1 1  1 GLU CA   C -18.398  -6.135   9.895 1.00 . A A . 326 GLU CA   1 1 
       19 37587 1 1  1 GLU CB   C -19.070  -7.321  10.589 1.00 . A A . 326 GLU CB   1 1 
       19 37588 1 1  1 GLU CD   C -21.117  -8.762  10.257 1.00 . A A . 326 GLU CD   1 1 
       19 37589 1 1  1 GLU CG   C -20.579  -7.354  10.414 1.00 . A A . 326 GLU CG   1 1 
       19 37590 1 1  1 GLU H1   H -20.082  -4.953   9.918 1.00 . A A . 326 GLU H1   1 1 
       19 37591 1 1  1 GLU H2   H -19.109  -4.837  11.324 1.00 . A A . 326 GLU H2   1 1 
       19 37592 1 1  1 GLU H3   H -18.601  -4.088   9.865 1.00 . A A . 326 GLU H3   1 1 
       19 37593 1 1  1 GLU HA   H -17.373  -6.062  10.227 1.00 . A A . 326 GLU HA   1 1 
       19 37594 1 1  1 GLU HB2  H -18.662  -8.237  10.187 1.00 . A A . 326 GLU HB2  1 1 
       19 37595 1 1  1 GLU HB3  H -18.853  -7.274  11.646 1.00 . A A . 326 GLU HB3  1 1 
       19 37596 1 1  1 GLU HG2  H -21.040  -6.904  11.281 1.00 . A A . 326 GLU HG2  1 1 
       19 37597 1 1  1 GLU HG3  H -20.839  -6.785   9.533 1.00 . A A . 326 GLU HG3  1 1 
       19 37598 1 1  1 GLU N    N -19.112  -4.891  10.286 1.00 . A A . 326 GLU N    1 1 
       19 37599 1 1  1 GLU O    O -19.399  -5.995   7.717 1.00 . A A . 326 GLU O    1 1 
       19 37600 1 1  1 GLU OE1  O -21.581  -9.336  11.265 1.00 . A A . 326 GLU OE1  1 1 
       19 37601 1 1  1 GLU OE2  O -21.076  -9.292   9.127 1.00 . A A . 326 GLU OE2  1 1 
       19 37602 1 1  2 TYR C    C -17.280  -5.804   5.634 1.00 . A A . 327 TYR C    1 1 
       19 37603 1 1  2 TYR CA   C -17.223  -7.115   6.411 1.00 . A A . 327 TYR CA   1 1 
       19 37604 1 1  2 TYR CB   C -18.340  -8.049   5.942 1.00 . A A . 327 TYR CB   1 1 
       19 37605 1 1  2 TYR CD1  C -17.470 -10.104   7.124 1.00 . A A . 327 TYR CD1  1 1 
       19 37606 1 1  2 TYR CD2  C -18.084 -10.301   4.829 1.00 . A A . 327 TYR CD2  1 1 
       19 37607 1 1  2 TYR CE1  C -17.119 -11.440   7.149 1.00 . A A . 327 TYR CE1  1 1 
       19 37608 1 1  2 TYR CE2  C -17.736 -11.638   4.846 1.00 . A A . 327 TYR CE2  1 1 
       19 37609 1 1  2 TYR CG   C -17.958  -9.512   5.966 1.00 . A A . 327 TYR CG   1 1 
       19 37610 1 1  2 TYR CZ   C -17.254 -12.203   6.008 1.00 . A A . 327 TYR CZ   1 1 
       19 37611 1 1  2 TYR H    H -16.583  -7.121   8.429 1.00 . A A . 327 TYR H    1 1 
       19 37612 1 1  2 TYR HA   H -16.270  -7.588   6.226 1.00 . A A . 327 TYR HA   1 1 
       19 37613 1 1  2 TYR HB2  H -19.199  -7.922   6.584 1.00 . A A . 327 TYR HB2  1 1 
       19 37614 1 1  2 TYR HB3  H -18.613  -7.793   4.929 1.00 . A A . 327 TYR HB3  1 1 
       19 37615 1 1  2 TYR HD1  H -17.366  -9.504   8.016 1.00 . A A . 327 TYR HD1  1 1 
       19 37616 1 1  2 TYR HD2  H -18.461  -9.856   3.920 1.00 . A A . 327 TYR HD2  1 1 
       19 37617 1 1  2 TYR HE1  H -16.742 -11.882   8.059 1.00 . A A . 327 TYR HE1  1 1 
       19 37618 1 1  2 TYR HE2  H -17.842 -12.235   3.952 1.00 . A A . 327 TYR HE2  1 1 
       19 37619 1 1  2 TYR HH   H -15.949 -13.615   6.022 1.00 . A A . 327 TYR HH   1 1 
       19 37620 1 1  2 TYR N    N -17.331  -6.875   7.846 1.00 . A A . 327 TYR N    1 1 
       19 37621 1 1  2 TYR O    O -17.962  -4.862   6.035 1.00 . A A . 327 TYR O    1 1 
       19 37622 1 1  2 TYR OH   O -16.906 -13.534   6.029 1.00 . A A . 327 TYR OH   1 1 
       19 37623 1 1  3 PHE C    C -16.223  -4.913   2.234 1.00 . A A . 328 PHE C    1 1 
       19 37624 1 1  3 PHE CA   C -16.526  -4.556   3.685 1.00 . A A . 328 PHE CA   1 1 
       19 37625 1 1  3 PHE CB   C -15.480  -3.571   4.209 1.00 . A A . 328 PHE CB   1 1 
       19 37626 1 1  3 PHE CD1  C -16.249  -2.289   6.225 1.00 . A A . 328 PHE CD1  1 1 
       19 37627 1 1  3 PHE CD2  C -14.904  -4.229   6.561 1.00 . A A . 328 PHE CD2  1 1 
       19 37628 1 1  3 PHE CE1  C -16.312  -2.092   7.591 1.00 . A A . 328 PHE CE1  1 1 
       19 37629 1 1  3 PHE CE2  C -14.962  -4.037   7.929 1.00 . A A . 328 PHE CE2  1 1 
       19 37630 1 1  3 PHE CG   C -15.545  -3.359   5.695 1.00 . A A . 328 PHE CG   1 1 
       19 37631 1 1  3 PHE CZ   C -15.667  -2.967   8.444 1.00 . A A . 328 PHE CZ   1 1 
       19 37632 1 1  3 PHE H    H -16.034  -6.535   4.251 1.00 . A A . 328 PHE H    1 1 
       19 37633 1 1  3 PHE HA   H -17.500  -4.092   3.734 1.00 . A A . 328 PHE HA   1 1 
       19 37634 1 1  3 PHE HB2  H -14.494  -3.942   3.971 1.00 . A A . 328 PHE HB2  1 1 
       19 37635 1 1  3 PHE HB3  H -15.624  -2.614   3.729 1.00 . A A . 328 PHE HB3  1 1 
       19 37636 1 1  3 PHE HD1  H -16.754  -1.605   5.559 1.00 . A A . 328 PHE HD1  1 1 
       19 37637 1 1  3 PHE HD2  H -14.352  -5.066   6.159 1.00 . A A . 328 PHE HD2  1 1 
       19 37638 1 1  3 PHE HE1  H -16.863  -1.254   7.992 1.00 . A A . 328 PHE HE1  1 1 
       19 37639 1 1  3 PHE HE2  H -14.458  -4.723   8.593 1.00 . A A . 328 PHE HE2  1 1 
       19 37640 1 1  3 PHE HZ   H -15.715  -2.815   9.512 1.00 . A A . 328 PHE HZ   1 1 
       19 37641 1 1  3 PHE N    N -16.558  -5.752   4.519 1.00 . A A . 328 PHE N    1 1 
       19 37642 1 1  3 PHE O    O -15.067  -5.114   1.862 1.00 . A A . 328 PHE O    1 1 
       19 37643 1 1  4 THR C    C -16.343  -4.229  -0.729 1.00 . A A . 329 THR C    1 1 
       19 37644 1 1  4 THR CA   C -17.114  -5.321   0.006 1.00 . A A . 329 THR CA   1 1 
       19 37645 1 1  4 THR CB   C -18.483  -5.520  -0.646 1.00 . A A . 329 THR CB   1 1 
       19 37646 1 1  4 THR CG2  C -18.491  -6.604  -1.703 1.00 . A A . 329 THR CG2  1 1 
       19 37647 1 1  4 THR H    H -18.166  -4.817   1.772 1.00 . A A . 329 THR H    1 1 
       19 37648 1 1  4 THR HA   H -16.557  -6.243  -0.058 1.00 . A A . 329 THR HA   1 1 
       19 37649 1 1  4 THR HB   H -18.783  -4.596  -1.119 1.00 . A A . 329 THR HB   1 1 
       19 37650 1 1  4 THR HG1  H -20.310  -5.967  -0.101 1.00 . A A . 329 THR HG1  1 1 
       19 37651 1 1  4 THR HG21 H -17.577  -7.176  -1.638 1.00 . A A . 329 THR HG21 1 1 
       19 37652 1 1  4 THR HG22 H -19.336  -7.256  -1.543 1.00 . A A . 329 THR HG22 1 1 
       19 37653 1 1  4 THR HG23 H -18.565  -6.152  -2.681 1.00 . A A . 329 THR HG23 1 1 
       19 37654 1 1  4 THR N    N -17.269  -4.988   1.417 1.00 . A A . 329 THR N    1 1 
       19 37655 1 1  4 THR O    O -16.610  -3.040  -0.553 1.00 . A A . 329 THR O    1 1 
       19 37656 1 1  4 THR OG1  O -19.456  -5.860   0.325 1.00 . A A . 329 THR OG1  1 1 
       19 37657 1 1  5 LEU C    C -14.293  -4.228  -3.716 1.00 . A A . 330 LEU C    1 1 
       19 37658 1 1  5 LEU CA   C -14.573  -3.697  -2.313 1.00 . A A . 330 LEU CA   1 1 
       19 37659 1 1  5 LEU CB   C -13.255  -3.422  -1.587 1.00 . A A . 330 LEU CB   1 1 
       19 37660 1 1  5 LEU CD1  C -13.313  -0.957  -1.137 1.00 . A A . 330 LEU CD1  1 1 
       19 37661 1 1  5 LEU CD2  C -11.129  -2.096  -1.566 1.00 . A A . 330 LEU CD2  1 1 
       19 37662 1 1  5 LEU CG   C -12.613  -2.070  -1.900 1.00 . A A . 330 LEU CG   1 1 
       19 37663 1 1  5 LEU H    H -15.218  -5.601  -1.650 1.00 . A A . 330 LEU H    1 1 
       19 37664 1 1  5 LEU HA   H -15.128  -2.774  -2.395 1.00 . A A . 330 LEU HA   1 1 
       19 37665 1 1  5 LEU HB2  H -13.438  -3.474  -0.523 1.00 . A A . 330 LEU HB2  1 1 
       19 37666 1 1  5 LEU HB3  H -12.554  -4.199  -1.852 1.00 . A A . 330 LEU HB3  1 1 
       19 37667 1 1  5 LEU HD11 H -14.317  -1.269  -0.886 1.00 . A A . 330 LEU HD11 1 1 
       19 37668 1 1  5 LEU HD12 H -12.766  -0.742  -0.231 1.00 . A A . 330 LEU HD12 1 1 
       19 37669 1 1  5 LEU HD13 H -13.355  -0.070  -1.752 1.00 . A A . 330 LEU HD13 1 1 
       19 37670 1 1  5 LEU HD21 H -10.979  -2.624  -0.636 1.00 . A A . 330 LEU HD21 1 1 
       19 37671 1 1  5 LEU HD22 H -10.591  -2.599  -2.356 1.00 . A A . 330 LEU HD22 1 1 
       19 37672 1 1  5 LEU HD23 H -10.764  -1.085  -1.469 1.00 . A A . 330 LEU HD23 1 1 
       19 37673 1 1  5 LEU HG   H -12.715  -1.866  -2.956 1.00 . A A . 330 LEU HG   1 1 
       19 37674 1 1  5 LEU N    N -15.384  -4.640  -1.552 1.00 . A A . 330 LEU N    1 1 
       19 37675 1 1  5 LEU O    O -13.761  -5.326  -3.880 1.00 . A A . 330 LEU O    1 1 
       19 37676 1 1  6 GLN C    C -13.267  -3.072  -6.717 1.00 . A A . 331 GLN C    1 1 
       19 37677 1 1  6 GLN CA   C -14.442  -3.832  -6.113 1.00 . A A . 331 GLN CA   1 1 
       19 37678 1 1  6 GLN CB   C -15.707  -3.578  -6.935 1.00 . A A . 331 GLN CB   1 1 
       19 37679 1 1  6 GLN CD   C -17.384  -4.894  -8.291 1.00 . A A . 331 GLN CD   1 1 
       19 37680 1 1  6 GLN CG   C -16.661  -4.761  -6.965 1.00 . A A . 331 GLN CG   1 1 
       19 37681 1 1  6 GLN H    H -15.075  -2.578  -4.530 1.00 . A A . 331 GLN H    1 1 
       19 37682 1 1  6 GLN HA   H -14.219  -4.889  -6.129 1.00 . A A . 331 GLN HA   1 1 
       19 37683 1 1  6 GLN HB2  H -16.231  -2.732  -6.517 1.00 . A A . 331 GLN HB2  1 1 
       19 37684 1 1  6 GLN HB3  H -15.421  -3.348  -7.951 1.00 . A A . 331 GLN HB3  1 1 
       19 37685 1 1  6 GLN HE21 H -17.210  -6.873  -8.217 1.00 . A A . 331 GLN HE21 1 1 
       19 37686 1 1  6 GLN HE22 H -18.019  -6.242  -9.607 1.00 . A A . 331 GLN HE22 1 1 
       19 37687 1 1  6 GLN HG2  H -16.098  -5.666  -6.788 1.00 . A A . 331 GLN HG2  1 1 
       19 37688 1 1  6 GLN HG3  H -17.394  -4.636  -6.183 1.00 . A A . 331 GLN HG3  1 1 
       19 37689 1 1  6 GLN N    N -14.655  -3.441  -4.724 1.00 . A A . 331 GLN N    1 1 
       19 37690 1 1  6 GLN NE2  N -17.555  -6.128  -8.751 1.00 . A A . 331 GLN NE2  1 1 
       19 37691 1 1  6 GLN O    O -13.082  -1.884  -6.454 1.00 . A A . 331 GLN O    1 1 
       19 37692 1 1  6 GLN OE1  O -17.784  -3.899  -8.896 1.00 . A A . 331 GLN OE1  1 1 
       19 37693 1 1  7 ILE C    C -11.260  -3.508  -9.653 1.00 . A A . 332 ILE C    1 1 
       19 37694 1 1  7 ILE CA   C -11.316  -3.155  -8.170 1.00 . A A . 332 ILE CA   1 1 
       19 37695 1 1  7 ILE CB   C -10.003  -3.599  -7.499 1.00 . A A . 332 ILE CB   1 1 
       19 37696 1 1  7 ILE CD1  C -10.573  -4.705  -5.278 1.00 . A A . 332 ILE CD1  1 1 
       19 37697 1 1  7 ILE CG1  C -10.104  -3.449  -5.980 1.00 . A A . 332 ILE CG1  1 1 
       19 37698 1 1  7 ILE CG2  C  -8.833  -2.792  -8.040 1.00 . A A . 332 ILE CG2  1 1 
       19 37699 1 1  7 ILE H    H -12.673  -4.710  -7.699 1.00 . A A . 332 ILE H    1 1 
       19 37700 1 1  7 ILE HA   H -11.405  -2.083  -8.068 1.00 . A A . 332 ILE HA   1 1 
       19 37701 1 1  7 ILE HB   H  -9.834  -4.638  -7.741 1.00 . A A . 332 ILE HB   1 1 
       19 37702 1 1  7 ILE HD11 H -11.449  -5.091  -5.778 1.00 . A A . 332 ILE HD11 1 1 
       19 37703 1 1  7 ILE HD12 H  -9.788  -5.446  -5.305 1.00 . A A . 332 ILE HD12 1 1 
       19 37704 1 1  7 ILE HD13 H -10.815  -4.475  -4.252 1.00 . A A . 332 ILE HD13 1 1 
       19 37705 1 1  7 ILE HG12 H  -9.133  -3.192  -5.584 1.00 . A A . 332 ILE HG12 1 1 
       19 37706 1 1  7 ILE HG13 H -10.804  -2.659  -5.749 1.00 . A A . 332 ILE HG13 1 1 
       19 37707 1 1  7 ILE HG21 H  -9.001  -2.569  -9.083 1.00 . A A . 332 ILE HG21 1 1 
       19 37708 1 1  7 ILE HG22 H  -8.744  -1.870  -7.484 1.00 . A A . 332 ILE HG22 1 1 
       19 37709 1 1  7 ILE HG23 H  -7.922  -3.363  -7.936 1.00 . A A . 332 ILE HG23 1 1 
       19 37710 1 1  7 ILE N    N -12.474  -3.765  -7.528 1.00 . A A . 332 ILE N    1 1 
       19 37711 1 1  7 ILE O    O -11.470  -4.659 -10.035 1.00 . A A . 332 ILE O    1 1 
       19 37712 1 1  8 ARG C    C  -9.438  -2.836 -12.373 1.00 . A A . 333 ARG C    1 1 
       19 37713 1 1  8 ARG CA   C -10.891  -2.715 -11.924 1.00 . A A . 333 ARG CA   1 1 
       19 37714 1 1  8 ARG CB   C -11.572  -1.563 -12.665 1.00 . A A . 333 ARG CB   1 1 
       19 37715 1 1  8 ARG CD   C -11.229  -1.656 -15.153 1.00 . A A . 333 ARG CD   1 1 
       19 37716 1 1  8 ARG CG   C -12.171  -1.969 -14.002 1.00 . A A . 333 ARG CG   1 1 
       19 37717 1 1  8 ARG CZ   C  -9.377  -2.788 -16.321 1.00 . A A . 333 ARG CZ   1 1 
       19 37718 1 1  8 ARG H    H -10.818  -1.614 -10.118 1.00 . A A . 333 ARG H    1 1 
       19 37719 1 1  8 ARG HA   H -11.405  -3.636 -12.158 1.00 . A A . 333 ARG HA   1 1 
       19 37720 1 1  8 ARG HB2  H -12.364  -1.170 -12.045 1.00 . A A . 333 ARG HB2  1 1 
       19 37721 1 1  8 ARG HB3  H -10.845  -0.785 -12.842 1.00 . A A . 333 ARG HB3  1 1 
       19 37722 1 1  8 ARG HD2  H -11.807  -1.277 -15.982 1.00 . A A . 333 ARG HD2  1 1 
       19 37723 1 1  8 ARG HD3  H -10.526  -0.902 -14.831 1.00 . A A . 333 ARG HD3  1 1 
       19 37724 1 1  8 ARG HE   H -10.840  -3.714 -15.329 1.00 . A A . 333 ARG HE   1 1 
       19 37725 1 1  8 ARG HG2  H -12.368  -3.030 -13.990 1.00 . A A . 333 ARG HG2  1 1 
       19 37726 1 1  8 ARG HG3  H -13.096  -1.430 -14.149 1.00 . A A . 333 ARG HG3  1 1 
       19 37727 1 1  8 ARG HH11 H  -9.328  -0.769 -16.430 1.00 . A A . 333 ARG HH11 1 1 
       19 37728 1 1  8 ARG HH12 H  -8.037  -1.588 -17.243 1.00 . A A . 333 ARG HH12 1 1 
       19 37729 1 1  8 ARG HH21 H  -9.143  -4.794 -16.398 1.00 . A A . 333 ARG HH21 1 1 
       19 37730 1 1  8 ARG HH22 H  -7.932  -3.873 -17.226 1.00 . A A . 333 ARG HH22 1 1 
       19 37731 1 1  8 ARG N    N -10.975  -2.510 -10.483 1.00 . A A . 333 ARG N    1 1 
       19 37732 1 1  8 ARG NE   N -10.490  -2.838 -15.592 1.00 . A A . 333 ARG NE   1 1 
       19 37733 1 1  8 ARG NH1  N  -8.873  -1.618 -16.696 1.00 . A A . 333 ARG NH1  1 1 
       19 37734 1 1  8 ARG NH2  N  -8.768  -3.910 -16.678 1.00 . A A . 333 ARG NH2  1 1 
       19 37735 1 1  8 ARG O    O  -9.075  -2.387 -13.460 1.00 . A A . 333 ARG O    1 1 
       19 37736 1 1  9 GLY C    C  -6.642  -4.916 -11.326 1.00 . A A . 334 GLY C    1 1 
       19 37737 1 1  9 GLY CA   C  -7.209  -3.614 -11.857 1.00 . A A . 334 GLY CA   1 1 
       19 37738 1 1  9 GLY H    H  -8.958  -3.783 -10.677 1.00 . A A . 334 GLY H    1 1 
       19 37739 1 1  9 GLY HA2  H  -6.650  -2.792 -11.434 1.00 . A A . 334 GLY HA2  1 1 
       19 37740 1 1  9 GLY HA3  H  -7.097  -3.596 -12.931 1.00 . A A . 334 GLY HA3  1 1 
       19 37741 1 1  9 GLY N    N  -8.612  -3.445 -11.529 1.00 . A A . 334 GLY N    1 1 
       19 37742 1 1  9 GLY O    O  -6.956  -5.327 -10.210 1.00 . A A . 334 GLY O    1 1 
       19 37743 1 1 10 ARG C    C  -4.030  -6.595 -10.775 1.00 . A A . 335 ARG C    1 1 
       19 37744 1 1 10 ARG CA   C  -5.194  -6.829 -11.732 1.00 . A A . 335 ARG CA   1 1 
       19 37745 1 1 10 ARG CB   C  -4.712  -7.598 -12.964 1.00 . A A . 335 ARG CB   1 1 
       19 37746 1 1 10 ARG CD   C  -4.693  -6.358 -15.151 1.00 . A A . 335 ARG CD   1 1 
       19 37747 1 1 10 ARG CG   C  -3.887  -6.756 -13.925 1.00 . A A . 335 ARG CG   1 1 
       19 37748 1 1 10 ARG CZ   C  -4.503  -4.823 -17.070 1.00 . A A . 335 ARG CZ   1 1 
       19 37749 1 1 10 ARG H    H  -5.594  -5.187 -13.007 1.00 . A A . 335 ARG H    1 1 
       19 37750 1 1 10 ARG HA   H  -5.947  -7.415 -11.226 1.00 . A A . 335 ARG HA   1 1 
       19 37751 1 1 10 ARG HB2  H  -4.106  -8.431 -12.639 1.00 . A A . 335 ARG HB2  1 1 
       19 37752 1 1 10 ARG HB3  H  -5.572  -7.977 -13.497 1.00 . A A . 335 ARG HB3  1 1 
       19 37753 1 1 10 ARG HD2  H  -4.824  -7.227 -15.778 1.00 . A A . 335 ARG HD2  1 1 
       19 37754 1 1 10 ARG HD3  H  -5.660  -5.998 -14.830 1.00 . A A . 335 ARG HD3  1 1 
       19 37755 1 1 10 ARG HE   H  -3.188  -4.953 -15.574 1.00 . A A . 335 ARG HE   1 1 
       19 37756 1 1 10 ARG HG2  H  -3.561  -5.862 -13.416 1.00 . A A . 335 ARG HG2  1 1 
       19 37757 1 1 10 ARG HG3  H  -3.027  -7.327 -14.241 1.00 . A A . 335 ARG HG3  1 1 
       19 37758 1 1 10 ARG HH11 H  -6.148  -6.001 -17.099 1.00 . A A . 335 ARG HH11 1 1 
       19 37759 1 1 10 ARG HH12 H  -5.991  -4.913 -18.437 1.00 . A A . 335 ARG HH12 1 1 
       19 37760 1 1 10 ARG HH21 H  -2.980  -3.521 -17.334 1.00 . A A . 335 ARG HH21 1 1 
       19 37761 1 1 10 ARG HH22 H  -4.192  -3.506 -18.571 1.00 . A A . 335 ARG HH22 1 1 
       19 37762 1 1 10 ARG N    N  -5.805  -5.566 -12.129 1.00 . A A . 335 ARG N    1 1 
       19 37763 1 1 10 ARG NE   N  -4.030  -5.311 -15.926 1.00 . A A . 335 ARG NE   1 1 
       19 37764 1 1 10 ARG NH1  N  -5.641  -5.284 -17.577 1.00 . A A . 335 ARG NH1  1 1 
       19 37765 1 1 10 ARG NH2  N  -3.838  -3.872 -17.711 1.00 . A A . 335 ARG NH2  1 1 
       19 37766 1 1 10 ARG O    O  -3.779  -7.402  -9.879 1.00 . A A . 335 ARG O    1 1 
       19 37767 1 1 11 GLU C    C  -2.658  -4.502  -8.820 1.00 . A A . 336 GLU C    1 1 
       19 37768 1 1 11 GLU CA   C  -2.187  -5.149 -10.118 1.00 . A A . 336 GLU CA   1 1 
       19 37769 1 1 11 GLU CB   C  -1.227  -4.213 -10.854 1.00 . A A . 336 GLU CB   1 1 
       19 37770 1 1 11 GLU CD   C  -1.325  -1.697 -11.079 1.00 . A A . 336 GLU CD   1 1 
       19 37771 1 1 11 GLU CG   C  -1.915  -3.025 -11.509 1.00 . A A . 336 GLU CG   1 1 
       19 37772 1 1 11 GLU H    H  -3.572  -4.881 -11.697 1.00 . A A . 336 GLU H    1 1 
       19 37773 1 1 11 GLU HA   H  -1.670  -6.067  -9.879 1.00 . A A . 336 GLU HA   1 1 
       19 37774 1 1 11 GLU HB2  H  -0.499  -3.837 -10.150 1.00 . A A . 336 GLU HB2  1 1 
       19 37775 1 1 11 GLU HB3  H  -0.715  -4.773 -11.622 1.00 . A A . 336 GLU HB3  1 1 
       19 37776 1 1 11 GLU HG2  H  -1.816  -3.114 -12.581 1.00 . A A . 336 GLU HG2  1 1 
       19 37777 1 1 11 GLU HG3  H  -2.962  -3.040 -11.244 1.00 . A A . 336 GLU HG3  1 1 
       19 37778 1 1 11 GLU N    N  -3.323  -5.487 -10.968 1.00 . A A . 336 GLU N    1 1 
       19 37779 1 1 11 GLU O    O  -2.065  -4.707  -7.761 1.00 . A A . 336 GLU O    1 1 
       19 37780 1 1 11 GLU OE1  O  -1.782  -1.148 -10.054 1.00 . A A . 336 GLU OE1  1 1 
       19 37781 1 1 11 GLU OE2  O  -0.404  -1.205 -11.765 1.00 . A A . 336 GLU OE2  1 1 
       19 37782 1 1 12 ARG C    C  -4.837  -4.072  -6.754 1.00 . A A . 337 ARG C    1 1 
       19 37783 1 1 12 ARG CA   C  -4.286  -3.053  -7.741 1.00 . A A . 337 ARG CA   1 1 
       19 37784 1 1 12 ARG CB   C  -5.386  -2.077  -8.164 1.00 . A A . 337 ARG CB   1 1 
       19 37785 1 1 12 ARG CD   C  -6.269   0.148  -7.395 1.00 . A A . 337 ARG CD   1 1 
       19 37786 1 1 12 ARG CG   C  -5.985  -1.295  -7.007 1.00 . A A . 337 ARG CG   1 1 
       19 37787 1 1 12 ARG CZ   C  -8.230   0.125  -8.893 1.00 . A A . 337 ARG CZ   1 1 
       19 37788 1 1 12 ARG H    H  -4.164  -3.603  -9.781 1.00 . A A . 337 ARG H    1 1 
       19 37789 1 1 12 ARG HA   H  -3.490  -2.504  -7.262 1.00 . A A . 337 ARG HA   1 1 
       19 37790 1 1 12 ARG HB2  H  -4.973  -1.373  -8.871 1.00 . A A . 337 ARG HB2  1 1 
       19 37791 1 1 12 ARG HB3  H  -6.178  -2.632  -8.644 1.00 . A A . 337 ARG HB3  1 1 
       19 37792 1 1 12 ARG HD2  H  -5.989   0.789  -6.573 1.00 . A A . 337 ARG HD2  1 1 
       19 37793 1 1 12 ARG HD3  H  -5.677   0.399  -8.263 1.00 . A A . 337 ARG HD3  1 1 
       19 37794 1 1 12 ARG HE   H  -8.252   0.712  -6.985 1.00 . A A . 337 ARG HE   1 1 
       19 37795 1 1 12 ARG HG2  H  -6.910  -1.765  -6.709 1.00 . A A . 337 ARG HG2  1 1 
       19 37796 1 1 12 ARG HG3  H  -5.290  -1.306  -6.181 1.00 . A A . 337 ARG HG3  1 1 
       19 37797 1 1 12 ARG HH11 H  -6.519  -0.521  -9.755 1.00 . A A . 337 ARG HH11 1 1 
       19 37798 1 1 12 ARG HH12 H  -7.913  -0.523 -10.781 1.00 . A A . 337 ARG HH12 1 1 
       19 37799 1 1 12 ARG HH21 H -10.083   0.708  -8.335 1.00 . A A . 337 ARG HH21 1 1 
       19 37800 1 1 12 ARG HH22 H  -9.935   0.174  -9.976 1.00 . A A . 337 ARG HH22 1 1 
       19 37801 1 1 12 ARG N    N  -3.731  -3.724  -8.910 1.00 . A A . 337 ARG N    1 1 
       19 37802 1 1 12 ARG NE   N  -7.681   0.366  -7.703 1.00 . A A . 337 ARG NE   1 1 
       19 37803 1 1 12 ARG NH1  N  -7.493  -0.345  -9.891 1.00 . A A . 337 ARG NH1  1 1 
       19 37804 1 1 12 ARG NH2  N  -9.522   0.355  -9.084 1.00 . A A . 337 ARG NH2  1 1 
       19 37805 1 1 12 ARG O    O  -4.508  -4.043  -5.568 1.00 . A A . 337 ARG O    1 1 
       19 37806 1 1 13 PHE C    C  -5.146  -6.932  -5.882 1.00 . A A . 338 PHE C    1 1 
       19 37807 1 1 13 PHE CA   C  -6.245  -6.019  -6.413 1.00 . A A . 338 PHE CA   1 1 
       19 37808 1 1 13 PHE CB   C  -7.282  -6.825  -7.204 1.00 . A A . 338 PHE CB   1 1 
       19 37809 1 1 13 PHE CD1  C  -6.850  -9.242  -6.690 1.00 . A A . 338 PHE CD1  1 1 
       19 37810 1 1 13 PHE CD2  C  -8.832  -8.239  -5.823 1.00 . A A . 338 PHE CD2  1 1 
       19 37811 1 1 13 PHE CE1  C  -7.194 -10.442  -6.099 1.00 . A A . 338 PHE CE1  1 1 
       19 37812 1 1 13 PHE CE2  C  -9.182  -9.437  -5.229 1.00 . A A . 338 PHE CE2  1 1 
       19 37813 1 1 13 PHE CG   C  -7.664  -8.129  -6.559 1.00 . A A . 338 PHE CG   1 1 
       19 37814 1 1 13 PHE CZ   C  -8.362 -10.540  -5.367 1.00 . A A . 338 PHE CZ   1 1 
       19 37815 1 1 13 PHE H    H  -5.882  -4.961  -8.208 1.00 . A A . 338 PHE H    1 1 
       19 37816 1 1 13 PHE HA   H  -6.730  -5.537  -5.577 1.00 . A A . 338 PHE HA   1 1 
       19 37817 1 1 13 PHE HB2  H  -8.180  -6.235  -7.310 1.00 . A A . 338 PHE HB2  1 1 
       19 37818 1 1 13 PHE HB3  H  -6.884  -7.043  -8.184 1.00 . A A . 338 PHE HB3  1 1 
       19 37819 1 1 13 PHE HD1  H  -5.937  -9.167  -7.262 1.00 . A A . 338 PHE HD1  1 1 
       19 37820 1 1 13 PHE HD2  H  -9.474  -7.377  -5.714 1.00 . A A . 338 PHE HD2  1 1 
       19 37821 1 1 13 PHE HE1  H  -6.551 -11.302  -6.210 1.00 . A A . 338 PHE HE1  1 1 
       19 37822 1 1 13 PHE HE2  H -10.095  -9.511  -4.658 1.00 . A A . 338 PHE HE2  1 1 
       19 37823 1 1 13 PHE HZ   H  -8.633 -11.478  -4.904 1.00 . A A . 338 PHE HZ   1 1 
       19 37824 1 1 13 PHE N    N  -5.665  -4.981  -7.253 1.00 . A A . 338 PHE N    1 1 
       19 37825 1 1 13 PHE O    O  -5.144  -7.302  -4.708 1.00 . A A . 338 PHE O    1 1 
       19 37826 1 1 14 GLU C    C  -2.309  -7.512  -5.227 1.00 . A A . 339 GLU C    1 1 
       19 37827 1 1 14 GLU CA   C  -3.093  -8.141  -6.371 1.00 . A A . 339 GLU CA   1 1 
       19 37828 1 1 14 GLU CB   C  -2.171  -8.388  -7.567 1.00 . A A . 339 GLU CB   1 1 
       19 37829 1 1 14 GLU CD   C  -1.424 -10.060  -9.306 1.00 . A A . 339 GLU CD   1 1 
       19 37830 1 1 14 GLU CG   C  -2.534  -9.628  -8.368 1.00 . A A . 339 GLU CG   1 1 
       19 37831 1 1 14 GLU H    H  -4.257  -6.949  -7.675 1.00 . A A . 339 GLU H    1 1 
       19 37832 1 1 14 GLU HA   H  -3.501  -9.083  -6.037 1.00 . A A . 339 GLU HA   1 1 
       19 37833 1 1 14 GLU HB2  H  -2.218  -7.533  -8.225 1.00 . A A . 339 GLU HB2  1 1 
       19 37834 1 1 14 GLU HB3  H  -1.159  -8.500  -7.209 1.00 . A A . 339 GLU HB3  1 1 
       19 37835 1 1 14 GLU HG2  H  -2.740 -10.436  -7.683 1.00 . A A . 339 GLU HG2  1 1 
       19 37836 1 1 14 GLU HG3  H  -3.418  -9.417  -8.952 1.00 . A A . 339 GLU HG3  1 1 
       19 37837 1 1 14 GLU N    N  -4.205  -7.282  -6.755 1.00 . A A . 339 GLU N    1 1 
       19 37838 1 1 14 GLU O    O  -1.769  -8.213  -4.371 1.00 . A A . 339 GLU O    1 1 
       19 37839 1 1 14 GLU OE1  O  -1.097  -9.291 -10.234 1.00 . A A . 339 GLU OE1  1 1 
       19 37840 1 1 14 GLU OE2  O  -0.880 -11.168  -9.112 1.00 . A A . 339 GLU OE2  1 1 
       19 37841 1 1 15 MET C    C  -2.254  -5.655  -2.824 1.00 . A A . 340 MET C    1 1 
       19 37842 1 1 15 MET CA   C  -1.552  -5.462  -4.162 1.00 . A A . 340 MET CA   1 1 
       19 37843 1 1 15 MET CB   C  -1.468  -3.972  -4.501 1.00 . A A . 340 MET CB   1 1 
       19 37844 1 1 15 MET CE   C  -1.560  -0.976  -4.640 1.00 . A A . 340 MET CE   1 1 
       19 37845 1 1 15 MET CG   C  -0.203  -3.303  -3.987 1.00 . A A . 340 MET CG   1 1 
       19 37846 1 1 15 MET H    H  -2.718  -5.675  -5.916 1.00 . A A . 340 MET H    1 1 
       19 37847 1 1 15 MET HA   H  -0.554  -5.867  -4.095 1.00 . A A . 340 MET HA   1 1 
       19 37848 1 1 15 MET HB2  H  -1.500  -3.856  -5.574 1.00 . A A . 340 MET HB2  1 1 
       19 37849 1 1 15 MET HB3  H  -2.318  -3.467  -4.067 1.00 . A A . 340 MET HB3  1 1 
       19 37850 1 1 15 MET HE1  H  -2.047  -1.314  -3.737 1.00 . A A . 340 MET HE1  1 1 
       19 37851 1 1 15 MET HE2  H  -1.486   0.101  -4.627 1.00 . A A . 340 MET HE2  1 1 
       19 37852 1 1 15 MET HE3  H  -2.138  -1.286  -5.498 1.00 . A A . 340 MET HE3  1 1 
       19 37853 1 1 15 MET HG2  H  -0.288  -3.177  -2.918 1.00 . A A . 340 MET HG2  1 1 
       19 37854 1 1 15 MET HG3  H   0.640  -3.940  -4.208 1.00 . A A . 340 MET HG3  1 1 
       19 37855 1 1 15 MET N    N  -2.260  -6.182  -5.211 1.00 . A A . 340 MET N    1 1 
       19 37856 1 1 15 MET O    O  -1.670  -6.180  -1.876 1.00 . A A . 340 MET O    1 1 
       19 37857 1 1 15 MET SD   S   0.081  -1.687  -4.736 1.00 . A A . 340 MET SD   1 1 
       19 37858 1 1 16 PHE C    C  -4.463  -6.839  -1.160 1.00 . A A . 341 PHE C    1 1 
       19 37859 1 1 16 PHE CA   C  -4.296  -5.371  -1.534 1.00 . A A . 341 PHE CA   1 1 
       19 37860 1 1 16 PHE CB   C  -5.662  -4.706  -1.708 1.00 . A A . 341 PHE CB   1 1 
       19 37861 1 1 16 PHE CD1  C  -6.526  -3.027  -3.362 1.00 . A A . 341 PHE CD1  1 1 
       19 37862 1 1 16 PHE CD2  C  -4.540  -2.511  -2.146 1.00 . A A . 341 PHE CD2  1 1 
       19 37863 1 1 16 PHE CE1  C  -6.437  -1.817  -4.021 1.00 . A A . 341 PHE CE1  1 1 
       19 37864 1 1 16 PHE CE2  C  -4.448  -1.301  -2.799 1.00 . A A . 341 PHE CE2  1 1 
       19 37865 1 1 16 PHE CG   C  -5.579  -3.387  -2.418 1.00 . A A . 341 PHE CG   1 1 
       19 37866 1 1 16 PHE CZ   C  -5.397  -0.954  -3.739 1.00 . A A . 341 PHE CZ   1 1 
       19 37867 1 1 16 PHE H    H  -3.929  -4.826  -3.550 1.00 . A A . 341 PHE H    1 1 
       19 37868 1 1 16 PHE HA   H  -3.761  -4.870  -0.742 1.00 . A A . 341 PHE HA   1 1 
       19 37869 1 1 16 PHE HB2  H  -6.304  -5.356  -2.284 1.00 . A A . 341 PHE HB2  1 1 
       19 37870 1 1 16 PHE HB3  H  -6.101  -4.537  -0.736 1.00 . A A . 341 PHE HB3  1 1 
       19 37871 1 1 16 PHE HD1  H  -7.339  -3.702  -3.582 1.00 . A A . 341 PHE HD1  1 1 
       19 37872 1 1 16 PHE HD2  H  -3.797  -2.785  -1.411 1.00 . A A . 341 PHE HD2  1 1 
       19 37873 1 1 16 PHE HE1  H  -7.181  -1.547  -4.756 1.00 . A A . 341 PHE HE1  1 1 
       19 37874 1 1 16 PHE HE2  H  -3.634  -0.627  -2.577 1.00 . A A . 341 PHE HE2  1 1 
       19 37875 1 1 16 PHE HZ   H  -5.324  -0.012  -4.254 1.00 . A A . 341 PHE HZ   1 1 
       19 37876 1 1 16 PHE N    N  -3.513  -5.235  -2.757 1.00 . A A . 341 PHE N    1 1 
       19 37877 1 1 16 PHE O    O  -4.585  -7.178   0.018 1.00 . A A . 341 PHE O    1 1 
       19 37878 1 1 17 ARG C    C  -3.323  -9.688  -1.291 1.00 . A A . 342 ARG C    1 1 
       19 37879 1 1 17 ARG CA   C  -4.591  -9.139  -1.931 1.00 . A A . 342 ARG CA   1 1 
       19 37880 1 1 17 ARG CB   C  -4.879  -9.872  -3.242 1.00 . A A . 342 ARG CB   1 1 
       19 37881 1 1 17 ARG CD   C  -4.676 -12.235  -4.079 1.00 . A A . 342 ARG CD   1 1 
       19 37882 1 1 17 ARG CG   C  -5.314 -11.316  -3.049 1.00 . A A . 342 ARG CG   1 1 
       19 37883 1 1 17 ARG CZ   C  -4.047 -14.607  -4.305 1.00 . A A . 342 ARG CZ   1 1 
       19 37884 1 1 17 ARG H    H  -4.344  -7.382  -3.083 1.00 . A A . 342 ARG H    1 1 
       19 37885 1 1 17 ARG HA   H  -5.417  -9.288  -1.252 1.00 . A A . 342 ARG HA   1 1 
       19 37886 1 1 17 ARG HB2  H  -5.664  -9.350  -3.769 1.00 . A A . 342 ARG HB2  1 1 
       19 37887 1 1 17 ARG HB3  H  -3.985  -9.866  -3.848 1.00 . A A . 342 ARG HB3  1 1 
       19 37888 1 1 17 ARG HD2  H  -5.277 -12.221  -4.976 1.00 . A A . 342 ARG HD2  1 1 
       19 37889 1 1 17 ARG HD3  H  -3.685 -11.868  -4.304 1.00 . A A . 342 ARG HD3  1 1 
       19 37890 1 1 17 ARG HE   H  -4.919 -13.803  -2.700 1.00 . A A . 342 ARG HE   1 1 
       19 37891 1 1 17 ARG HG2  H  -5.021 -11.641  -2.062 1.00 . A A . 342 ARG HG2  1 1 
       19 37892 1 1 17 ARG HG3  H  -6.388 -11.374  -3.145 1.00 . A A . 342 ARG HG3  1 1 
       19 37893 1 1 17 ARG HH11 H  -3.609 -13.466  -5.917 1.00 . A A . 342 ARG HH11 1 1 
       19 37894 1 1 17 ARG HH12 H  -3.176 -15.137  -6.051 1.00 . A A . 342 ARG HH12 1 1 
       19 37895 1 1 17 ARG HH21 H  -4.351 -16.001  -2.874 1.00 . A A . 342 ARG HH21 1 1 
       19 37896 1 1 17 ARG HH22 H  -3.598 -16.577  -4.324 1.00 . A A . 342 ARG HH22 1 1 
       19 37897 1 1 17 ARG N    N  -4.455  -7.709  -2.165 1.00 . A A . 342 ARG N    1 1 
       19 37898 1 1 17 ARG NE   N  -4.575 -13.611  -3.598 1.00 . A A . 342 ARG NE   1 1 
       19 37899 1 1 17 ARG NH1  N  -3.572 -14.385  -5.525 1.00 . A A . 342 ARG NH1  1 1 
       19 37900 1 1 17 ARG NH2  N  -3.994 -15.829  -3.793 1.00 . A A . 342 ARG NH2  1 1 
       19 37901 1 1 17 ARG O    O  -3.379 -10.554  -0.417 1.00 . A A . 342 ARG O    1 1 
       19 37902 1 1 18 GLU C    C  -0.649  -8.940   0.169 1.00 . A A . 343 GLU C    1 1 
       19 37903 1 1 18 GLU CA   C  -0.895  -9.591  -1.187 1.00 . A A . 343 GLU CA   1 1 
       19 37904 1 1 18 GLU CB   C   0.233  -9.232  -2.155 1.00 . A A . 343 GLU CB   1 1 
       19 37905 1 1 18 GLU CD   C   2.579  -9.718  -2.957 1.00 . A A . 343 GLU CD   1 1 
       19 37906 1 1 18 GLU CG   C   1.483 -10.078  -1.973 1.00 . A A . 343 GLU CG   1 1 
       19 37907 1 1 18 GLU H    H  -2.203  -8.472  -2.416 1.00 . A A . 343 GLU H    1 1 
       19 37908 1 1 18 GLU HA   H  -0.925 -10.663  -1.060 1.00 . A A . 343 GLU HA   1 1 
       19 37909 1 1 18 GLU HB2  H  -0.120  -9.363  -3.167 1.00 . A A . 343 GLU HB2  1 1 
       19 37910 1 1 18 GLU HB3  H   0.502  -8.196  -2.009 1.00 . A A . 343 GLU HB3  1 1 
       19 37911 1 1 18 GLU HG2  H   1.858  -9.932  -0.971 1.00 . A A . 343 GLU HG2  1 1 
       19 37912 1 1 18 GLU HG3  H   1.222 -11.117  -2.111 1.00 . A A . 343 GLU HG3  1 1 
       19 37913 1 1 18 GLU N    N  -2.180  -9.166  -1.724 1.00 . A A . 343 GLU N    1 1 
       19 37914 1 1 18 GLU O    O   0.001  -9.519   1.039 1.00 . A A . 343 GLU O    1 1 
       19 37915 1 1 18 GLU OE1  O   3.696  -9.387  -2.507 1.00 . A A . 343 GLU OE1  1 1 
       19 37916 1 1 18 GLU OE2  O   2.320  -9.768  -4.178 1.00 . A A . 343 GLU OE2  1 1 
       19 37917 1 1 19 LEU C    C  -1.930  -7.591   2.671 1.00 . A A . 344 LEU C    1 1 
       19 37918 1 1 19 LEU CA   C  -1.026  -7.003   1.593 1.00 . A A . 344 LEU CA   1 1 
       19 37919 1 1 19 LEU CB   C  -1.349  -5.522   1.390 1.00 . A A . 344 LEU CB   1 1 
       19 37920 1 1 19 LEU CD1  C  -0.975  -3.436   0.050 1.00 . A A . 344 LEU CD1  1 1 
       19 37921 1 1 19 LEU CD2  C   0.952  -4.551   1.190 1.00 . A A . 344 LEU CD2  1 1 
       19 37922 1 1 19 LEU CG   C  -0.377  -4.766   0.482 1.00 . A A . 344 LEU CG   1 1 
       19 37923 1 1 19 LEU H    H  -1.692  -7.324  -0.388 1.00 . A A . 344 LEU H    1 1 
       19 37924 1 1 19 LEU HA   H   0.002  -7.099   1.910 1.00 . A A . 344 LEU HA   1 1 
       19 37925 1 1 19 LEU HB2  H  -2.340  -5.447   0.964 1.00 . A A . 344 LEU HB2  1 1 
       19 37926 1 1 19 LEU HB3  H  -1.353  -5.040   2.355 1.00 . A A . 344 LEU HB3  1 1 
       19 37927 1 1 19 LEU HD11 H  -2.016  -3.575  -0.202 1.00 . A A . 344 LEU HD11 1 1 
       19 37928 1 1 19 LEU HD12 H  -0.892  -2.725   0.858 1.00 . A A . 344 LEU HD12 1 1 
       19 37929 1 1 19 LEU HD13 H  -0.442  -3.066  -0.813 1.00 . A A . 344 LEU HD13 1 1 
       19 37930 1 1 19 LEU HD21 H   1.231  -5.453   1.714 1.00 . A A . 344 LEU HD21 1 1 
       19 37931 1 1 19 LEU HD22 H   1.712  -4.307   0.463 1.00 . A A . 344 LEU HD22 1 1 
       19 37932 1 1 19 LEU HD23 H   0.856  -3.739   1.896 1.00 . A A . 344 LEU HD23 1 1 
       19 37933 1 1 19 LEU HG   H  -0.193  -5.354  -0.405 1.00 . A A . 344 LEU HG   1 1 
       19 37934 1 1 19 LEU N    N  -1.180  -7.732   0.342 1.00 . A A . 344 LEU N    1 1 
       19 37935 1 1 19 LEU O    O  -1.605  -7.551   3.858 1.00 . A A . 344 LEU O    1 1 
       19 37936 1 1 20 ASN C    C  -3.501 -10.084   3.680 1.00 . A A . 345 ASN C    1 1 
       19 37937 1 1 20 ASN CA   C  -4.014  -8.738   3.179 1.00 . A A . 345 ASN CA   1 1 
       19 37938 1 1 20 ASN CB   C  -5.378  -8.915   2.508 1.00 . A A . 345 ASN CB   1 1 
       19 37939 1 1 20 ASN CG   C  -6.342  -7.797   2.856 1.00 . A A . 345 ASN CG   1 1 
       19 37940 1 1 20 ASN H    H  -3.270  -8.143   1.290 1.00 . A A . 345 ASN H    1 1 
       19 37941 1 1 20 ASN HA   H  -4.120  -8.070   4.021 1.00 . A A . 345 ASN HA   1 1 
       19 37942 1 1 20 ASN HB2  H  -5.246  -8.929   1.437 1.00 . A A . 345 ASN HB2  1 1 
       19 37943 1 1 20 ASN HB3  H  -5.812  -9.852   2.826 1.00 . A A . 345 ASN HB3  1 1 
       19 37944 1 1 20 ASN HD21 H  -7.180  -7.927   1.058 1.00 . A A . 345 ASN HD21 1 1 
       19 37945 1 1 20 ASN HD22 H  -7.845  -6.730   2.111 1.00 . A A . 345 ASN HD22 1 1 
       19 37946 1 1 20 ASN N    N  -3.066  -8.139   2.249 1.00 . A A . 345 ASN N    1 1 
       19 37947 1 1 20 ASN ND2  N  -7.210  -7.450   1.913 1.00 . A A . 345 ASN ND2  1 1 
       19 37948 1 1 20 ASN O    O  -3.601 -10.396   4.867 1.00 . A A . 345 ASN O    1 1 
       19 37949 1 1 20 ASN OD1  O  -6.308  -7.254   3.960 1.00 . A A . 345 ASN OD1  1 1 
       19 37950 1 1 21 GLU C    C  -1.132 -12.056   3.925 1.00 . A A . 346 GLU C    1 1 
       19 37951 1 1 21 GLU CA   C  -2.418 -12.189   3.116 1.00 . A A . 346 GLU CA   1 1 
       19 37952 1 1 21 GLU CB   C  -2.156 -13.010   1.852 1.00 . A A . 346 GLU CB   1 1 
       19 37953 1 1 21 GLU CD   C  -1.445 -15.225   0.867 1.00 . A A . 346 GLU CD   1 1 
       19 37954 1 1 21 GLU CG   C  -1.673 -14.424   2.133 1.00 . A A . 346 GLU CG   1 1 
       19 37955 1 1 21 GLU H    H  -2.897 -10.572   1.836 1.00 . A A . 346 GLU H    1 1 
       19 37956 1 1 21 GLU HA   H  -3.156 -12.697   3.718 1.00 . A A . 346 GLU HA   1 1 
       19 37957 1 1 21 GLU HB2  H  -3.071 -13.073   1.281 1.00 . A A . 346 GLU HB2  1 1 
       19 37958 1 1 21 GLU HB3  H  -1.406 -12.508   1.259 1.00 . A A . 346 GLU HB3  1 1 
       19 37959 1 1 21 GLU HG2  H  -0.742 -14.370   2.679 1.00 . A A . 346 GLU HG2  1 1 
       19 37960 1 1 21 GLU HG3  H  -2.413 -14.930   2.735 1.00 . A A . 346 GLU HG3  1 1 
       19 37961 1 1 21 GLU N    N  -2.949 -10.878   2.767 1.00 . A A . 346 GLU N    1 1 
       19 37962 1 1 21 GLU O    O  -0.841 -12.883   4.788 1.00 . A A . 346 GLU O    1 1 
       19 37963 1 1 21 GLU OE1  O  -2.345 -15.233   0.000 1.00 . A A . 346 GLU OE1  1 1 
       19 37964 1 1 21 GLU OE2  O  -0.368 -15.844   0.741 1.00 . A A . 346 GLU OE2  1 1 
       19 37965 1 1 22 ALA C    C   0.632 -10.225   5.746 1.00 . A A . 347 ALA C    1 1 
       19 37966 1 1 22 ALA CA   C   0.887 -10.764   4.343 1.00 . A A . 347 ALA CA   1 1 
       19 37967 1 1 22 ALA CB   C   1.757  -9.797   3.553 1.00 . A A . 347 ALA CB   1 1 
       19 37968 1 1 22 ALA H    H  -0.652 -10.381   2.942 1.00 . A A . 347 ALA H    1 1 
       19 37969 1 1 22 ALA HA   H   1.414 -11.704   4.420 1.00 . A A . 347 ALA HA   1 1 
       19 37970 1 1 22 ALA HB1  H   1.374  -8.793   3.668 1.00 . A A . 347 ALA HB1  1 1 
       19 37971 1 1 22 ALA HB2  H   2.770  -9.840   3.923 1.00 . A A . 347 ALA HB2  1 1 
       19 37972 1 1 22 ALA HB3  H   1.742 -10.071   2.509 1.00 . A A . 347 ALA HB3  1 1 
       19 37973 1 1 22 ALA N    N  -0.366 -11.007   3.640 1.00 . A A . 347 ALA N    1 1 
       19 37974 1 1 22 ALA O    O   1.399 -10.489   6.672 1.00 . A A . 347 ALA O    1 1 
       19 37975 1 1 23 LEU C    C  -1.347  -9.971   8.126 1.00 . A A . 348 LEU C    1 1 
       19 37976 1 1 23 LEU CA   C  -0.809  -8.897   7.187 1.00 . A A . 348 LEU CA   1 1 
       19 37977 1 1 23 LEU CB   C  -1.849  -7.788   7.007 1.00 . A A . 348 LEU CB   1 1 
       19 37978 1 1 23 LEU CD1  C  -0.666  -6.003   8.309 1.00 . A A . 348 LEU CD1  1 1 
       19 37979 1 1 23 LEU CD2  C  -0.254  -6.236   5.852 1.00 . A A . 348 LEU CD2  1 1 
       19 37980 1 1 23 LEU CG   C  -1.281  -6.368   6.967 1.00 . A A . 348 LEU CG   1 1 
       19 37981 1 1 23 LEU H    H  -1.026  -9.297   5.120 1.00 . A A . 348 LEU H    1 1 
       19 37982 1 1 23 LEU HA   H   0.085  -8.472   7.620 1.00 . A A . 348 LEU HA   1 1 
       19 37983 1 1 23 LEU HB2  H  -2.379  -7.968   6.082 1.00 . A A . 348 LEU HB2  1 1 
       19 37984 1 1 23 LEU HB3  H  -2.554  -7.847   7.823 1.00 . A A . 348 LEU HB3  1 1 
       19 37985 1 1 23 LEU HD11 H  -0.324  -6.900   8.804 1.00 . A A . 348 LEU HD11 1 1 
       19 37986 1 1 23 LEU HD12 H   0.171  -5.338   8.152 1.00 . A A . 348 LEU HD12 1 1 
       19 37987 1 1 23 LEU HD13 H  -1.406  -5.512   8.923 1.00 . A A . 348 LEU HD13 1 1 
       19 37988 1 1 23 LEU HD21 H   0.145  -7.211   5.614 1.00 . A A . 348 LEU HD21 1 1 
       19 37989 1 1 23 LEU HD22 H  -0.726  -5.816   4.976 1.00 . A A . 348 LEU HD22 1 1 
       19 37990 1 1 23 LEU HD23 H   0.547  -5.588   6.175 1.00 . A A . 348 LEU HD23 1 1 
       19 37991 1 1 23 LEU HG   H  -2.084  -5.672   6.768 1.00 . A A . 348 LEU HG   1 1 
       19 37992 1 1 23 LEU N    N  -0.452  -9.470   5.896 1.00 . A A . 348 LEU N    1 1 
       19 37993 1 1 23 LEU O    O  -1.139  -9.913   9.338 1.00 . A A . 348 LEU O    1 1 
       19 37994 1 1 24 GLU C    C  -1.505 -12.932   8.912 1.00 . A A . 349 GLU C    1 1 
       19 37995 1 1 24 GLU CA   C  -2.606 -12.043   8.344 1.00 . A A . 349 GLU CA   1 1 
       19 37996 1 1 24 GLU CB   C  -3.560 -12.877   7.486 1.00 . A A . 349 GLU CB   1 1 
       19 37997 1 1 24 GLU CD   C  -5.391 -14.616   7.465 1.00 . A A . 349 GLU CD   1 1 
       19 37998 1 1 24 GLU CG   C  -4.627 -13.600   8.291 1.00 . A A . 349 GLU CG   1 1 
       19 37999 1 1 24 GLU H    H  -2.172 -10.946   6.586 1.00 . A A . 349 GLU H    1 1 
       19 38000 1 1 24 GLU HA   H  -3.160 -11.608   9.163 1.00 . A A . 349 GLU HA   1 1 
       19 38001 1 1 24 GLU HB2  H  -4.053 -12.225   6.779 1.00 . A A . 349 GLU HB2  1 1 
       19 38002 1 1 24 GLU HB3  H  -2.987 -13.614   6.944 1.00 . A A . 349 GLU HB3  1 1 
       19 38003 1 1 24 GLU HG2  H  -4.153 -14.113   9.114 1.00 . A A . 349 GLU HG2  1 1 
       19 38004 1 1 24 GLU HG3  H  -5.325 -12.872   8.676 1.00 . A A . 349 GLU HG3  1 1 
       19 38005 1 1 24 GLU N    N  -2.040 -10.953   7.558 1.00 . A A . 349 GLU N    1 1 
       19 38006 1 1 24 GLU O    O  -1.651 -13.503   9.993 1.00 . A A . 349 GLU O    1 1 
       19 38007 1 1 24 GLU OE1  O  -6.467 -14.263   6.937 1.00 . A A . 349 GLU OE1  1 1 
       19 38008 1 1 24 GLU OE2  O  -4.914 -15.764   7.345 1.00 . A A . 349 GLU OE2  1 1 
       19 38009 1 1 25 LEU C    C   1.431 -13.227   9.800 1.00 . A A . 350 LEU C    1 1 
       19 38010 1 1 25 LEU CA   C   0.723 -13.863   8.609 1.00 . A A . 350 LEU CA   1 1 
       19 38011 1 1 25 LEU CB   C   1.710 -14.057   7.457 1.00 . A A . 350 LEU CB   1 1 
       19 38012 1 1 25 LEU CD1  C   1.880 -14.934   5.114 1.00 . A A . 350 LEU CD1  1 1 
       19 38013 1 1 25 LEU CD2  C   2.029 -16.510   7.050 1.00 . A A . 350 LEU CD2  1 1 
       19 38014 1 1 25 LEU CG   C   1.397 -15.229   6.525 1.00 . A A . 350 LEU CG   1 1 
       19 38015 1 1 25 LEU H    H  -0.347 -12.564   7.324 1.00 . A A . 350 LEU H    1 1 
       19 38016 1 1 25 LEU HA   H   0.337 -14.827   8.907 1.00 . A A . 350 LEU HA   1 1 
       19 38017 1 1 25 LEU HB2  H   1.727 -13.151   6.869 1.00 . A A . 350 LEU HB2  1 1 
       19 38018 1 1 25 LEU HB3  H   2.693 -14.213   7.875 1.00 . A A . 350 LEU HB3  1 1 
       19 38019 1 1 25 LEU HD11 H   1.951 -13.865   4.974 1.00 . A A . 350 LEU HD11 1 1 
       19 38020 1 1 25 LEU HD12 H   2.852 -15.381   4.965 1.00 . A A . 350 LEU HD12 1 1 
       19 38021 1 1 25 LEU HD13 H   1.181 -15.345   4.401 1.00 . A A . 350 LEU HD13 1 1 
       19 38022 1 1 25 LEU HD21 H   1.979 -16.519   8.129 1.00 . A A . 350 LEU HD21 1 1 
       19 38023 1 1 25 LEU HD22 H   1.494 -17.362   6.658 1.00 . A A . 350 LEU HD22 1 1 
       19 38024 1 1 25 LEU HD23 H   3.061 -16.557   6.737 1.00 . A A . 350 LEU HD23 1 1 
       19 38025 1 1 25 LEU HG   H   0.327 -15.374   6.488 1.00 . A A . 350 LEU HG   1 1 
       19 38026 1 1 25 LEU N    N  -0.404 -13.044   8.177 1.00 . A A . 350 LEU N    1 1 
       19 38027 1 1 25 LEU O    O   1.965 -13.925  10.663 1.00 . A A . 350 LEU O    1 1 
       19 38028 1 1 26 LYS C    C   1.361 -11.424  12.250 1.00 . A A . 351 LYS C    1 1 
       19 38029 1 1 26 LYS CA   C   2.075 -11.168  10.927 1.00 . A A . 351 LYS CA   1 1 
       19 38030 1 1 26 LYS CB   C   2.088  -9.669  10.623 1.00 . A A . 351 LYS CB   1 1 
       19 38031 1 1 26 LYS CD   C   2.858  -7.837   9.084 1.00 . A A . 351 LYS CD   1 1 
       19 38032 1 1 26 LYS CE   C   3.804  -6.903   9.822 1.00 . A A . 351 LYS CE   1 1 
       19 38033 1 1 26 LYS CG   C   3.054  -9.282   9.514 1.00 . A A . 351 LYS CG   1 1 
       19 38034 1 1 26 LYS H    H   0.990 -11.398   9.124 1.00 . A A . 351 LYS H    1 1 
       19 38035 1 1 26 LYS HA   H   3.092 -11.520  11.006 1.00 . A A . 351 LYS HA   1 1 
       19 38036 1 1 26 LYS HB2  H   1.095  -9.364  10.328 1.00 . A A . 351 LYS HB2  1 1 
       19 38037 1 1 26 LYS HB3  H   2.369  -9.134  11.518 1.00 . A A . 351 LYS HB3  1 1 
       19 38038 1 1 26 LYS HD2  H   3.045  -7.759   8.024 1.00 . A A . 351 LYS HD2  1 1 
       19 38039 1 1 26 LYS HD3  H   1.840  -7.544   9.295 1.00 . A A . 351 LYS HD3  1 1 
       19 38040 1 1 26 LYS HE2  H   3.645  -7.016  10.884 1.00 . A A . 351 LYS HE2  1 1 
       19 38041 1 1 26 LYS HE3  H   4.821  -7.177   9.579 1.00 . A A . 351 LYS HE3  1 1 
       19 38042 1 1 26 LYS HG2  H   4.065  -9.406   9.872 1.00 . A A . 351 LYS HG2  1 1 
       19 38043 1 1 26 LYS HG3  H   2.888  -9.927   8.664 1.00 . A A . 351 LYS HG3  1 1 
       19 38044 1 1 26 LYS HZ1  H   2.569  -5.305   9.288 1.00 . A A . 351 LYS HZ1  1 1 
       19 38045 1 1 26 LYS HZ2  H   3.914  -4.854  10.209 1.00 . A A . 351 LYS HZ2  1 1 
       19 38046 1 1 26 LYS HZ3  H   4.104  -5.253   8.577 1.00 . A A . 351 LYS HZ3  1 1 
       19 38047 1 1 26 LYS N    N   1.432 -11.899   9.841 1.00 . A A . 351 LYS N    1 1 
       19 38048 1 1 26 LYS NZ   N   3.582  -5.479   9.448 1.00 . A A . 351 LYS NZ   1 1 
       19 38049 1 1 26 LYS O    O   1.983 -11.426  13.312 1.00 . A A . 351 LYS O    1 1 
       19 38050 1 1 27 ASP C    C  -0.294 -13.180  14.061 1.00 . A A . 352 ASP C    1 1 
       19 38051 1 1 27 ASP CA   C  -0.747 -11.897  13.371 1.00 . A A . 352 ASP CA   1 1 
       19 38052 1 1 27 ASP CB   C  -2.229 -11.997  13.006 1.00 . A A . 352 ASP CB   1 1 
       19 38053 1 1 27 ASP CG   C  -2.903 -10.640  12.951 1.00 . A A . 352 ASP CG   1 1 
       19 38054 1 1 27 ASP H    H  -0.388 -11.626  11.302 1.00 . A A . 352 ASP H    1 1 
       19 38055 1 1 27 ASP HA   H  -0.607 -11.069  14.048 1.00 . A A . 352 ASP HA   1 1 
       19 38056 1 1 27 ASP HB2  H  -2.325 -12.464  12.037 1.00 . A A . 352 ASP HB2  1 1 
       19 38057 1 1 27 ASP HB3  H  -2.736 -12.601  13.744 1.00 . A A . 352 ASP HB3  1 1 
       19 38058 1 1 27 ASP N    N   0.052 -11.640  12.178 1.00 . A A . 352 ASP N    1 1 
       19 38059 1 1 27 ASP O    O  -0.371 -13.298  15.284 1.00 . A A . 352 ASP O    1 1 
       19 38060 1 1 27 ASP OD1  O  -3.658 -10.314  13.892 1.00 . A A . 352 ASP OD1  1 1 
       19 38061 1 1 27 ASP OD2  O  -2.676  -9.903  11.969 1.00 . A A . 352 ASP OD2  1 1 
       19 38062 1 1 28 ALA C    C   1.898 -15.226  14.648 1.00 . A A . 353 ALA C    1 1 
       19 38063 1 1 28 ALA CA   C   0.642 -15.411  13.805 1.00 . A A . 353 ALA CA   1 1 
       19 38064 1 1 28 ALA CB   C   0.904 -16.394  12.674 1.00 . A A . 353 ALA CB   1 1 
       19 38065 1 1 28 ALA H    H   0.213 -13.984  12.302 1.00 . A A . 353 ALA H    1 1 
       19 38066 1 1 28 ALA HA   H  -0.142 -15.817  14.429 1.00 . A A . 353 ALA HA   1 1 
       19 38067 1 1 28 ALA HB1  H  -0.022 -16.875  12.393 1.00 . A A . 353 ALA HB1  1 1 
       19 38068 1 1 28 ALA HB2  H   1.307 -15.865  11.823 1.00 . A A . 353 ALA HB2  1 1 
       19 38069 1 1 28 ALA HB3  H   1.611 -17.141  13.003 1.00 . A A . 353 ALA HB3  1 1 
       19 38070 1 1 28 ALA N    N   0.177 -14.138  13.270 1.00 . A A . 353 ALA N    1 1 
       19 38071 1 1 28 ALA O    O   2.130 -15.963  15.607 1.00 . A A . 353 ALA O    1 1 
       19 38072 1 1 29 GLN C    C   3.666 -13.094  16.240 1.00 . A A . 354 GLN C    1 1 
       19 38073 1 1 29 GLN CA   C   3.941 -13.953  15.010 1.00 . A A . 354 GLN CA   1 1 
       19 38074 1 1 29 GLN CB   C   4.944 -13.246  14.095 1.00 . A A . 354 GLN CB   1 1 
       19 38075 1 1 29 GLN CD   C   5.678 -15.357  12.918 1.00 . A A . 354 GLN CD   1 1 
       19 38076 1 1 29 GLN CG   C   5.148 -13.946  12.761 1.00 . A A . 354 GLN CG   1 1 
       19 38077 1 1 29 GLN H    H   2.469 -13.682  13.513 1.00 . A A . 354 GLN H    1 1 
       19 38078 1 1 29 GLN HA   H   4.361 -14.894  15.330 1.00 . A A . 354 GLN HA   1 1 
       19 38079 1 1 29 GLN HB2  H   4.592 -12.244  13.901 1.00 . A A . 354 GLN HB2  1 1 
       19 38080 1 1 29 GLN HB3  H   5.898 -13.193  14.598 1.00 . A A . 354 GLN HB3  1 1 
       19 38081 1 1 29 GLN HE21 H   7.225 -14.934  11.742 1.00 . A A . 354 GLN HE21 1 1 
       19 38082 1 1 29 GLN HE22 H   7.170 -16.547  12.359 1.00 . A A . 354 GLN HE22 1 1 
       19 38083 1 1 29 GLN HG2  H   4.201 -13.989  12.243 1.00 . A A . 354 GLN HG2  1 1 
       19 38084 1 1 29 GLN HG3  H   5.853 -13.375  12.174 1.00 . A A . 354 GLN HG3  1 1 
       19 38085 1 1 29 GLN N    N   2.708 -14.235  14.286 1.00 . A A . 354 GLN N    1 1 
       19 38086 1 1 29 GLN NE2  N   6.805 -15.641  12.275 1.00 . A A . 354 GLN NE2  1 1 
       19 38087 1 1 29 GLN O    O   4.164 -13.375  17.330 1.00 . A A . 354 GLN O    1 1 
       19 38088 1 1 29 GLN OE1  O   5.082 -16.183  13.610 1.00 . A A . 354 GLN OE1  1 1 
       19 38089 1 1 30 ALA C    C   3.774 -10.491  17.734 1.00 . A A . 355 ALA C    1 1 
       19 38090 1 1 30 ALA CA   C   2.527 -11.146  17.151 1.00 . A A . 355 ALA CA   1 1 
       19 38091 1 1 30 ALA CB   C   1.769 -11.898  18.235 1.00 . A A . 355 ALA CB   1 1 
       19 38092 1 1 30 ALA H    H   2.503 -11.874  15.164 1.00 . A A . 355 ALA H    1 1 
       19 38093 1 1 30 ALA HA   H   1.878 -10.376  16.759 1.00 . A A . 355 ALA HA   1 1 
       19 38094 1 1 30 ALA HB1  H   2.219 -12.869  18.381 1.00 . A A . 355 ALA HB1  1 1 
       19 38095 1 1 30 ALA HB2  H   1.811 -11.339  19.158 1.00 . A A . 355 ALA HB2  1 1 
       19 38096 1 1 30 ALA HB3  H   0.739 -12.020  17.935 1.00 . A A . 355 ALA HB3  1 1 
       19 38097 1 1 30 ALA N    N   2.869 -12.046  16.057 1.00 . A A . 355 ALA N    1 1 
       19 38098 1 1 30 ALA O    O   4.272 -10.902  18.782 1.00 . A A . 355 ALA O    1 1 
       19 38099 1 1 31 GLY C    C   6.742  -9.426  17.031 1.00 . A A . 356 GLY C    1 1 
       19 38100 1 1 31 GLY CA   C   5.461  -8.773  17.512 1.00 . A A . 356 GLY CA   1 1 
       19 38101 1 1 31 GLY H    H   3.836  -9.185  16.218 1.00 . A A . 356 GLY H    1 1 
       19 38102 1 1 31 GLY HA2  H   5.458  -8.763  18.592 1.00 . A A . 356 GLY HA2  1 1 
       19 38103 1 1 31 GLY HA3  H   5.431  -7.755  17.152 1.00 . A A . 356 GLY HA3  1 1 
       19 38104 1 1 31 GLY N    N   4.275  -9.469  17.047 1.00 . A A . 356 GLY N    1 1 
       19 38105 1 1 31 GLY O    O   7.475  -9.986  17.873 1.00 . A A . 356 GLY O    1 1 
       19 38106 1 1 31 GLY OXT  O   7.012  -9.377  15.813 1.00 . A A . 356 GLY OXT  1 1 
       19 38107 2 1  1 GLU C    C -12.523  -7.713 -14.147 1.00 . B B . 326 GLU C    1 1 
       19 38108 2 1  1 GLU CA   C -11.609  -7.773 -15.367 1.00 . B B . 326 GLU CA   1 1 
       19 38109 2 1  1 GLU CB   C -12.405  -7.468 -16.638 1.00 . B B . 326 GLU CB   1 1 
       19 38110 2 1  1 GLU CD   C -12.217  -6.492 -18.960 1.00 . B B . 326 GLU CD   1 1 
       19 38111 2 1  1 GLU CG   C -11.536  -7.302 -17.874 1.00 . B B . 326 GLU CG   1 1 
       19 38112 2 1  1 GLU H1   H -10.687  -9.426 -14.561 1.00 . B B . 326 GLU H1   1 1 
       19 38113 2 1  1 GLU H2   H -11.705  -9.757 -15.903 1.00 . B B . 326 GLU H2   1 1 
       19 38114 2 1  1 GLU H3   H -10.176  -9.024 -16.150 1.00 . B B . 326 GLU H3   1 1 
       19 38115 2 1  1 GLU HA   H -10.824  -7.041 -15.255 1.00 . B B . 326 GLU HA   1 1 
       19 38116 2 1  1 GLU HB2  H -13.098  -8.277 -16.817 1.00 . B B . 326 GLU HB2  1 1 
       19 38117 2 1  1 GLU HB3  H -12.961  -6.555 -16.490 1.00 . B B . 326 GLU HB3  1 1 
       19 38118 2 1  1 GLU HG2  H -10.623  -6.801 -17.591 1.00 . B B . 326 GLU HG2  1 1 
       19 38119 2 1  1 GLU HG3  H -11.302  -8.280 -18.268 1.00 . B B . 326 GLU HG3  1 1 
       19 38120 2 1  1 GLU N    N -10.988  -9.116 -15.508 1.00 . B B . 326 GLU N    1 1 
       19 38121 2 1  1 GLU O    O -13.408  -8.553 -13.980 1.00 . B B . 326 GLU O    1 1 
       19 38122 2 1  1 GLU OE1  O -12.193  -6.928 -20.129 1.00 . B B . 326 GLU OE1  1 1 
       19 38123 2 1  1 GLU OE2  O -12.774  -5.421 -18.640 1.00 . B B . 326 GLU OE2  1 1 
       19 38124 2 1  2 TYR C    C -12.957  -7.746 -11.164 1.00 . B B . 327 TYR C    1 1 
       19 38125 2 1  2 TYR CA   C -13.106  -6.545 -12.092 1.00 . B B . 327 TYR CA   1 1 
       19 38126 2 1  2 TYR CB   C -14.578  -6.347 -12.458 1.00 . B B . 327 TYR CB   1 1 
       19 38127 2 1  2 TYR CD1  C -14.804  -4.291 -13.905 1.00 . B B . 327 TYR CD1  1 1 
       19 38128 2 1  2 TYR CD2  C -15.482  -4.142 -11.624 1.00 . B B . 327 TYR CD2  1 1 
       19 38129 2 1  2 TYR CE1  C -15.153  -2.968 -14.099 1.00 . B B . 327 TYR CE1  1 1 
       19 38130 2 1  2 TYR CE2  C -15.834  -2.819 -11.811 1.00 . B B . 327 TYR CE2  1 1 
       19 38131 2 1  2 TYR CG   C -14.962  -4.899 -12.666 1.00 . B B . 327 TYR CG   1 1 
       19 38132 2 1  2 TYR CZ   C -15.668  -2.237 -13.049 1.00 . B B . 327 TYR CZ   1 1 
       19 38133 2 1  2 TYR H    H -11.582  -6.078 -13.485 1.00 . B B . 327 TYR H    1 1 
       19 38134 2 1  2 TYR HA   H -12.750  -5.663 -11.579 1.00 . B B . 327 TYR HA   1 1 
       19 38135 2 1  2 TYR HB2  H -14.789  -6.881 -13.372 1.00 . B B . 327 TYR HB2  1 1 
       19 38136 2 1  2 TYR HB3  H -15.195  -6.744 -11.665 1.00 . B B . 327 TYR HB3  1 1 
       19 38137 2 1  2 TYR HD1  H -14.401  -4.866 -14.725 1.00 . B B . 327 TYR HD1  1 1 
       19 38138 2 1  2 TYR HD2  H -15.610  -4.601 -10.655 1.00 . B B . 327 TYR HD2  1 1 
       19 38139 2 1  2 TYR HE1  H -15.023  -2.512 -15.070 1.00 . B B . 327 TYR HE1  1 1 
       19 38140 2 1  2 TYR HE2  H -16.237  -2.246 -10.988 1.00 . B B . 327 TYR HE2  1 1 
       19 38141 2 1  2 TYR HH   H -16.919  -0.870 -13.563 1.00 . B B . 327 TYR HH   1 1 
       19 38142 2 1  2 TYR N    N -12.303  -6.715 -13.297 1.00 . B B . 327 TYR N    1 1 
       19 38143 2 1  2 TYR O    O -13.338  -8.864 -11.513 1.00 . B B . 327 TYR O    1 1 
       19 38144 2 1  2 TYR OH   O -16.017  -0.919 -13.239 1.00 . B B . 327 TYR OH   1 1 
       19 38145 2 1  3 PHE C    C -12.743  -8.161  -7.636 1.00 . B B . 328 PHE C    1 1 
       19 38146 2 1  3 PHE CA   C -12.202  -8.571  -9.001 1.00 . B B . 328 PHE CA   1 1 
       19 38147 2 1  3 PHE CB   C -10.717  -8.920  -8.890 1.00 . B B . 328 PHE CB   1 1 
       19 38148 2 1  3 PHE CD1  C  -9.712 -10.295 -10.733 1.00 . B B . 328 PHE CD1  1 1 
       19 38149 2 1  3 PHE CD2  C  -9.696  -7.920 -10.952 1.00 . B B . 328 PHE CD2  1 1 
       19 38150 2 1  3 PHE CE1  C  -9.077 -10.415 -11.955 1.00 . B B . 328 PHE CE1  1 1 
       19 38151 2 1  3 PHE CE2  C  -9.061  -8.034 -12.175 1.00 . B B . 328 PHE CE2  1 1 
       19 38152 2 1  3 PHE CG   C -10.028  -9.047 -10.219 1.00 . B B . 328 PHE CG   1 1 
       19 38153 2 1  3 PHE CZ   C  -8.752  -9.283 -12.677 1.00 . B B . 328 PHE CZ   1 1 
       19 38154 2 1  3 PHE H    H -12.118  -6.596  -9.760 1.00 . B B . 328 PHE H    1 1 
       19 38155 2 1  3 PHE HA   H -12.743  -9.441  -9.343 1.00 . B B . 328 PHE HA   1 1 
       19 38156 2 1  3 PHE HB2  H -10.214  -8.147  -8.328 1.00 . B B . 328 PHE HB2  1 1 
       19 38157 2 1  3 PHE HB3  H -10.614  -9.861  -8.369 1.00 . B B . 328 PHE HB3  1 1 
       19 38158 2 1  3 PHE HD1  H  -9.966 -11.180 -10.170 1.00 . B B . 328 PHE HD1  1 1 
       19 38159 2 1  3 PHE HD2  H  -9.937  -6.943 -10.560 1.00 . B B . 328 PHE HD2  1 1 
       19 38160 2 1  3 PHE HE1  H  -8.836 -11.393 -12.345 1.00 . B B . 328 PHE HE1  1 1 
       19 38161 2 1  3 PHE HE2  H  -8.808  -7.147 -12.737 1.00 . B B . 328 PHE HE2  1 1 
       19 38162 2 1  3 PHE HZ   H  -8.256  -9.374 -13.632 1.00 . B B . 328 PHE HZ   1 1 
       19 38163 2 1  3 PHE N    N -12.401  -7.508  -9.980 1.00 . B B . 328 PHE N    1 1 
       19 38164 2 1  3 PHE O    O -12.143  -7.342  -6.940 1.00 . B B . 328 PHE O    1 1 
       19 38165 2 1  4 THR C    C -13.699  -9.030  -4.825 1.00 . B B . 329 THR C    1 1 
       19 38166 2 1  4 THR CA   C -14.502  -8.430  -5.974 1.00 . B B . 329 THR CA   1 1 
       19 38167 2 1  4 THR CB   C -15.937  -8.958  -5.940 1.00 . B B . 329 THR CB   1 1 
       19 38168 2 1  4 THR CG2  C -16.886  -8.061  -5.175 1.00 . B B . 329 THR CG2  1 1 
       19 38169 2 1  4 THR H    H -14.312  -9.381  -7.856 1.00 . B B . 329 THR H    1 1 
       19 38170 2 1  4 THR HA   H -14.520  -7.356  -5.863 1.00 . B B . 329 THR HA   1 1 
       19 38171 2 1  4 THR HB   H -15.942  -9.927  -5.463 1.00 . B B . 329 THR HB   1 1 
       19 38172 2 1  4 THR HG1  H -16.877  -9.960  -7.336 1.00 . B B . 329 THR HG1  1 1 
       19 38173 2 1  4 THR HG21 H -16.319  -7.334  -4.612 1.00 . B B . 329 THR HG21 1 1 
       19 38174 2 1  4 THR HG22 H -17.538  -7.551  -5.869 1.00 . B B . 329 THR HG22 1 1 
       19 38175 2 1  4 THR HG23 H -17.478  -8.658  -4.498 1.00 . B B . 329 THR HG23 1 1 
       19 38176 2 1  4 THR N    N -13.880  -8.736  -7.258 1.00 . B B . 329 THR N    1 1 
       19 38177 2 1  4 THR O    O -13.011 -10.037  -4.994 1.00 . B B . 329 THR O    1 1 
       19 38178 2 1  4 THR OG1  O -16.449  -9.105  -7.253 1.00 . B B . 329 THR OG1  1 1 
       19 38179 2 1  5 LEU C    C -13.743  -8.385  -1.198 1.00 . B B . 330 LEU C    1 1 
       19 38180 2 1  5 LEU CA   C -13.075  -8.878  -2.477 1.00 . B B . 330 LEU CA   1 1 
       19 38181 2 1  5 LEU CB   C -11.619  -8.409  -2.519 1.00 . B B . 330 LEU CB   1 1 
       19 38182 2 1  5 LEU CD1  C -10.661 -10.714  -2.288 1.00 . B B . 330 LEU CD1  1 1 
       19 38183 2 1  5 LEU CD2  C  -9.227  -8.715  -1.836 1.00 . B B . 330 LEU CD2  1 1 
       19 38184 2 1  5 LEU CG   C -10.633  -9.291  -1.752 1.00 . B B . 330 LEU CG   1 1 
       19 38185 2 1  5 LEU H    H -14.357  -7.607  -3.583 1.00 . B B . 330 LEU H    1 1 
       19 38186 2 1  5 LEU HA   H -13.096  -9.957  -2.487 1.00 . B B . 330 LEU HA   1 1 
       19 38187 2 1  5 LEU HB2  H -11.306  -8.368  -3.552 1.00 . B B . 330 LEU HB2  1 1 
       19 38188 2 1  5 LEU HB3  H -11.572  -7.413  -2.106 1.00 . B B . 330 LEU HB3  1 1 
       19 38189 2 1  5 LEU HD11 H -10.981 -10.703  -3.320 1.00 . B B . 330 LEU HD11 1 1 
       19 38190 2 1  5 LEU HD12 H  -9.672 -11.143  -2.222 1.00 . B B . 330 LEU HD12 1 1 
       19 38191 2 1  5 LEU HD13 H -11.349 -11.306  -1.704 1.00 . B B . 330 LEU HD13 1 1 
       19 38192 2 1  5 LEU HD21 H  -9.265  -7.648  -1.675 1.00 . B B . 330 LEU HD21 1 1 
       19 38193 2 1  5 LEU HD22 H  -8.605  -9.171  -1.079 1.00 . B B . 330 LEU HD22 1 1 
       19 38194 2 1  5 LEU HD23 H  -8.813  -8.917  -2.812 1.00 . B B . 330 LEU HD23 1 1 
       19 38195 2 1  5 LEU HG   H -10.921  -9.322  -0.711 1.00 . B B . 330 LEU HG   1 1 
       19 38196 2 1  5 LEU N    N -13.792  -8.405  -3.655 1.00 . B B . 330 LEU N    1 1 
       19 38197 2 1  5 LEU O    O -13.892  -7.181  -0.988 1.00 . B B . 330 LEU O    1 1 
       19 38198 2 1  6 GLN C    C -13.810  -9.053   2.073 1.00 . B B . 331 GLN C    1 1 
       19 38199 2 1  6 GLN CA   C -14.798  -8.984   0.912 1.00 . B B . 331 GLN CA   1 1 
       19 38200 2 1  6 GLN CB   C -15.974  -9.927   1.170 1.00 . B B . 331 GLN CB   1 1 
       19 38201 2 1  6 GLN CD   C -18.118 -10.527  -0.023 1.00 . B B . 331 GLN CD   1 1 
       19 38202 2 1  6 GLN CG   C -17.293  -9.423   0.608 1.00 . B B . 331 GLN CG   1 1 
       19 38203 2 1  6 GLN H    H -13.998 -10.266  -0.571 1.00 . B B . 331 GLN H    1 1 
       19 38204 2 1  6 GLN HA   H -15.169  -7.974   0.831 1.00 . B B . 331 GLN HA   1 1 
       19 38205 2 1  6 GLN HB2  H -15.758 -10.885   0.720 1.00 . B B . 331 GLN HB2  1 1 
       19 38206 2 1  6 GLN HB3  H -16.088 -10.059   2.236 1.00 . B B . 331 GLN HB3  1 1 
       19 38207 2 1  6 GLN HE21 H -17.647  -9.874  -1.841 1.00 . B B . 331 GLN HE21 1 1 
       19 38208 2 1  6 GLN HE22 H -18.676 -11.260  -1.785 1.00 . B B . 331 GLN HE22 1 1 
       19 38209 2 1  6 GLN HG2  H -17.866  -8.980   1.410 1.00 . B B . 331 GLN HG2  1 1 
       19 38210 2 1  6 GLN HG3  H -17.087  -8.673  -0.142 1.00 . B B . 331 GLN HG3  1 1 
       19 38211 2 1  6 GLN N    N -14.145  -9.323  -0.347 1.00 . B B . 331 GLN N    1 1 
       19 38212 2 1  6 GLN NE2  N -18.150 -10.556  -1.350 1.00 . B B . 331 GLN NE2  1 1 
       19 38213 2 1  6 GLN O    O -13.632 -10.105   2.688 1.00 . B B . 331 GLN O    1 1 
       19 38214 2 1  6 GLN OE1  O -18.719 -11.344   0.674 1.00 . B B . 331 GLN OE1  1 1 
       19 38215 2 1  7 ILE C    C -12.897  -7.749   4.805 1.00 . B B . 332 ILE C    1 1 
       19 38216 2 1  7 ILE CA   C -12.201  -7.858   3.453 1.00 . B B . 332 ILE CA   1 1 
       19 38217 2 1  7 ILE CB   C -11.247  -6.660   3.282 1.00 . B B . 332 ILE CB   1 1 
       19 38218 2 1  7 ILE CD1  C  -9.986  -7.875   1.434 1.00 . B B . 332 ILE CD1  1 1 
       19 38219 2 1  7 ILE CG1  C -10.704  -6.611   1.853 1.00 . B B . 332 ILE CG1  1 1 
       19 38220 2 1  7 ILE CG2  C -10.106  -6.744   4.285 1.00 . B B . 332 ILE CG2  1 1 
       19 38221 2 1  7 ILE H    H -13.355  -7.121   1.839 1.00 . B B . 332 ILE H    1 1 
       19 38222 2 1  7 ILE HA   H -11.614  -8.765   3.433 1.00 . B B . 332 ILE HA   1 1 
       19 38223 2 1  7 ILE HB   H -11.802  -5.756   3.481 1.00 . B B . 332 ILE HB   1 1 
       19 38224 2 1  7 ILE HD11 H  -9.394  -8.243   2.259 1.00 . B B . 332 ILE HD11 1 1 
       19 38225 2 1  7 ILE HD12 H -10.711  -8.623   1.150 1.00 . B B . 332 ILE HD12 1 1 
       19 38226 2 1  7 ILE HD13 H  -9.341  -7.662   0.595 1.00 . B B . 332 ILE HD13 1 1 
       19 38227 2 1  7 ILE HG12 H -11.524  -6.454   1.168 1.00 . B B . 332 ILE HG12 1 1 
       19 38228 2 1  7 ILE HG13 H -10.008  -5.789   1.768 1.00 . B B . 332 ILE HG13 1 1 
       19 38229 2 1  7 ILE HG21 H -10.428  -7.305   5.151 1.00 . B B . 332 ILE HG21 1 1 
       19 38230 2 1  7 ILE HG22 H  -9.262  -7.240   3.830 1.00 . B B . 332 ILE HG22 1 1 
       19 38231 2 1  7 ILE HG23 H  -9.819  -5.748   4.588 1.00 . B B . 332 ILE HG23 1 1 
       19 38232 2 1  7 ILE N    N -13.170  -7.926   2.366 1.00 . B B . 332 ILE N    1 1 
       19 38233 2 1  7 ILE O    O -13.872  -7.012   4.954 1.00 . B B . 332 ILE O    1 1 
       19 38234 2 1  8 ARG C    C -12.129  -7.611   8.069 1.00 . B B . 333 ARG C    1 1 
       19 38235 2 1  8 ARG CA   C -12.965  -8.472   7.128 1.00 . B B . 333 ARG CA   1 1 
       19 38236 2 1  8 ARG CB   C -13.067  -9.897   7.677 1.00 . B B . 333 ARG CB   1 1 
       19 38237 2 1  8 ARG CD   C -11.708 -11.471   9.088 1.00 . B B . 333 ARG CD   1 1 
       19 38238 2 1  8 ARG CG   C -11.720 -10.576   7.859 1.00 . B B . 333 ARG CG   1 1 
       19 38239 2 1  8 ARG CZ   C -11.432 -13.755   8.205 1.00 . B B . 333 ARG CZ   1 1 
       19 38240 2 1  8 ARG H    H -11.613  -9.055   5.607 1.00 . B B . 333 ARG H    1 1 
       19 38241 2 1  8 ARG HA   H -13.956  -8.051   7.059 1.00 . B B . 333 ARG HA   1 1 
       19 38242 2 1  8 ARG HB2  H -13.563  -9.865   8.636 1.00 . B B . 333 ARG HB2  1 1 
       19 38243 2 1  8 ARG HB3  H -13.657 -10.491   6.996 1.00 . B B . 333 ARG HB3  1 1 
       19 38244 2 1  8 ARG HD2  H -11.259 -10.930   9.908 1.00 . B B . 333 ARG HD2  1 1 
       19 38245 2 1  8 ARG HD3  H -12.727 -11.726   9.342 1.00 . B B . 333 ARG HD3  1 1 
       19 38246 2 1  8 ARG HE   H -10.042 -12.745   9.221 1.00 . B B . 333 ARG HE   1 1 
       19 38247 2 1  8 ARG HG2  H -11.510 -11.178   6.987 1.00 . B B . 333 ARG HG2  1 1 
       19 38248 2 1  8 ARG HG3  H -10.957  -9.819   7.969 1.00 . B B . 333 ARG HG3  1 1 
       19 38249 2 1  8 ARG HH11 H -13.235 -12.921   7.823 1.00 . B B . 333 ARG HH11 1 1 
       19 38250 2 1  8 ARG HH12 H -13.016 -14.526   7.212 1.00 . B B . 333 ARG HH12 1 1 
       19 38251 2 1  8 ARG HH21 H  -9.752 -14.857   8.418 1.00 . B B . 333 ARG HH21 1 1 
       19 38252 2 1  8 ARG HH22 H -11.038 -15.626   7.550 1.00 . B B . 333 ARG HH22 1 1 
       19 38253 2 1  8 ARG N    N -12.391  -8.487   5.787 1.00 . B B . 333 ARG N    1 1 
       19 38254 2 1  8 ARG NE   N -10.954 -12.702   8.863 1.00 . B B . 333 ARG NE   1 1 
       19 38255 2 1  8 ARG NH1  N -12.662 -13.732   7.706 1.00 . B B . 333 ARG NH1  1 1 
       19 38256 2 1  8 ARG NH2  N -10.679 -14.834   8.045 1.00 . B B . 333 ARG NH2  1 1 
       19 38257 2 1  8 ARG O    O -12.061  -7.871   9.270 1.00 . B B . 333 ARG O    1 1 
       19 38258 2 1  9 GLY C    C -11.092  -4.247   8.199 1.00 . B B . 334 GLY C    1 1 
       19 38259 2 1  9 GLY CA   C -10.669  -5.698   8.318 1.00 . B B . 334 GLY CA   1 1 
       19 38260 2 1  9 GLY H    H -11.583  -6.425   6.552 1.00 . B B . 334 GLY H    1 1 
       19 38261 2 1  9 GLY HA2  H  -9.642  -5.790   7.997 1.00 . B B . 334 GLY HA2  1 1 
       19 38262 2 1  9 GLY HA3  H -10.740  -5.999   9.353 1.00 . B B . 334 GLY HA3  1 1 
       19 38263 2 1  9 GLY N    N -11.493  -6.583   7.514 1.00 . B B . 334 GLY N    1 1 
       19 38264 2 1  9 GLY O    O -11.374  -3.765   7.102 1.00 . B B . 334 GLY O    1 1 
       19 38265 2 1 10 ARG C    C -10.401  -1.259   8.830 1.00 . B B . 335 ARG C    1 1 
       19 38266 2 1 10 ARG CA   C -11.529  -2.146   9.347 1.00 . B B . 335 ARG CA   1 1 
       19 38267 2 1 10 ARG CB   C -11.921  -1.722  10.763 1.00 . B B . 335 ARG CB   1 1 
       19 38268 2 1 10 ARG CD   C -14.192  -0.657  10.606 1.00 . B B . 335 ARG CD   1 1 
       19 38269 2 1 10 ARG CG   C -12.704  -0.420  10.813 1.00 . B B . 335 ARG CG   1 1 
       19 38270 2 1 10 ARG CZ   C -15.198   1.059  12.060 1.00 . B B . 335 ARG CZ   1 1 
       19 38271 2 1 10 ARG H    H -10.900  -3.992  10.173 1.00 . B B . 335 ARG H    1 1 
       19 38272 2 1 10 ARG HA   H -12.384  -2.034   8.697 1.00 . B B . 335 ARG HA   1 1 
       19 38273 2 1 10 ARG HB2  H -12.528  -2.499  11.204 1.00 . B B . 335 ARG HB2  1 1 
       19 38274 2 1 10 ARG HB3  H -11.024  -1.600  11.352 1.00 . B B . 335 ARG HB3  1 1 
       19 38275 2 1 10 ARG HD2  H -14.353  -0.980   9.588 1.00 . B B . 335 ARG HD2  1 1 
       19 38276 2 1 10 ARG HD3  H -14.518  -1.431  11.284 1.00 . B B . 335 ARG HD3  1 1 
       19 38277 2 1 10 ARG HE   H -15.361   1.006  10.071 1.00 . B B . 335 ARG HE   1 1 
       19 38278 2 1 10 ARG HG2  H -12.555   0.042  11.778 1.00 . B B . 335 ARG HG2  1 1 
       19 38279 2 1 10 ARG HG3  H -12.341   0.237  10.037 1.00 . B B . 335 ARG HG3  1 1 
       19 38280 2 1 10 ARG HH11 H -14.147  -0.361  13.044 1.00 . B B . 335 ARG HH11 1 1 
       19 38281 2 1 10 ARG HH12 H -14.865   0.857  14.044 1.00 . B B . 335 ARG HH12 1 1 
       19 38282 2 1 10 ARG HH21 H -16.305   2.609  11.385 1.00 . B B . 335 ARG HH21 1 1 
       19 38283 2 1 10 ARG HH22 H -16.090   2.543  13.102 1.00 . B B . 335 ARG HH22 1 1 
       19 38284 2 1 10 ARG N    N -11.136  -3.551   9.330 1.00 . B B . 335 ARG N    1 1 
       19 38285 2 1 10 ARG NE   N -14.977   0.550  10.850 1.00 . B B . 335 ARG NE   1 1 
       19 38286 2 1 10 ARG NH1  N -14.695   0.469  13.137 1.00 . B B . 335 ARG NH1  1 1 
       19 38287 2 1 10 ARG NH2  N -15.924   2.161  12.193 1.00 . B B . 335 ARG NH2  1 1 
       19 38288 2 1 10 ARG O    O -10.518  -0.644   7.770 1.00 . B B . 335 ARG O    1 1 
       19 38289 2 1 11 GLU C    C  -7.578  -0.860   7.876 1.00 . B B . 336 GLU C    1 1 
       19 38290 2 1 11 GLU CA   C  -8.161  -0.382   9.201 1.00 . B B . 336 GLU CA   1 1 
       19 38291 2 1 11 GLU CB   C  -7.089  -0.427  10.291 1.00 . B B . 336 GLU CB   1 1 
       19 38292 2 1 11 GLU CD   C  -6.506   0.105  12.691 1.00 . B B . 336 GLU CD   1 1 
       19 38293 2 1 11 GLU CG   C  -7.454   0.365  11.536 1.00 . B B . 336 GLU CG   1 1 
       19 38294 2 1 11 GLU H    H  -9.274  -1.708  10.420 1.00 . B B . 336 GLU H    1 1 
       19 38295 2 1 11 GLU HA   H  -8.502   0.636   9.084 1.00 . B B . 336 GLU HA   1 1 
       19 38296 2 1 11 GLU HB2  H  -6.927  -1.455  10.579 1.00 . B B . 336 GLU HB2  1 1 
       19 38297 2 1 11 GLU HB3  H  -6.169  -0.025   9.892 1.00 . B B . 336 GLU HB3  1 1 
       19 38298 2 1 11 GLU HG2  H  -7.427   1.418  11.299 1.00 . B B . 336 GLU HG2  1 1 
       19 38299 2 1 11 GLU HG3  H  -8.453   0.091  11.841 1.00 . B B . 336 GLU HG3  1 1 
       19 38300 2 1 11 GLU N    N  -9.309  -1.196   9.586 1.00 . B B . 336 GLU N    1 1 
       19 38301 2 1 11 GLU O    O  -7.204  -0.054   7.024 1.00 . B B . 336 GLU O    1 1 
       19 38302 2 1 11 GLU OE1  O  -6.966   0.118  13.852 1.00 . B B . 336 GLU OE1  1 1 
       19 38303 2 1 11 GLU OE2  O  -5.303  -0.112  12.434 1.00 . B B . 336 GLU OE2  1 1 
       19 38304 2 1 12 ARG C    C  -7.777  -2.310   5.275 1.00 . B B . 337 ARG C    1 1 
       19 38305 2 1 12 ARG CA   C  -6.971  -2.763   6.485 1.00 . B B . 337 ARG CA   1 1 
       19 38306 2 1 12 ARG CB   C  -6.979  -4.290   6.582 1.00 . B B . 337 ARG CB   1 1 
       19 38307 2 1 12 ARG CD   C  -4.487  -4.636   6.528 1.00 . B B . 337 ARG CD   1 1 
       19 38308 2 1 12 ARG CG   C  -5.817  -4.954   5.863 1.00 . B B . 337 ARG CG   1 1 
       19 38309 2 1 12 ARG CZ   C  -4.643  -5.118   8.944 1.00 . B B . 337 ARG CZ   1 1 
       19 38310 2 1 12 ARG H    H  -7.822  -2.768   8.423 1.00 . B B . 337 ARG H    1 1 
       19 38311 2 1 12 ARG HA   H  -5.955  -2.421   6.369 1.00 . B B . 337 ARG HA   1 1 
       19 38312 2 1 12 ARG HB2  H  -6.939  -4.573   7.623 1.00 . B B . 337 ARG HB2  1 1 
       19 38313 2 1 12 ARG HB3  H  -7.898  -4.661   6.154 1.00 . B B . 337 ARG HB3  1 1 
       19 38314 2 1 12 ARG HD2  H  -3.694  -4.819   5.818 1.00 . B B . 337 ARG HD2  1 1 
       19 38315 2 1 12 ARG HD3  H  -4.479  -3.596   6.813 1.00 . B B . 337 ARG HD3  1 1 
       19 38316 2 1 12 ARG HE   H  -3.787  -6.308   7.590 1.00 . B B . 337 ARG HE   1 1 
       19 38317 2 1 12 ARG HG2  H  -5.965  -6.023   5.872 1.00 . B B . 337 ARG HG2  1 1 
       19 38318 2 1 12 ARG HG3  H  -5.791  -4.602   4.844 1.00 . B B . 337 ARG HG3  1 1 
       19 38319 2 1 12 ARG HH11 H  -5.488  -3.364   8.396 1.00 . B B . 337 ARG HH11 1 1 
       19 38320 2 1 12 ARG HH12 H  -5.572  -3.732  10.084 1.00 . B B . 337 ARG HH12 1 1 
       19 38321 2 1 12 ARG HH21 H  -3.903  -6.788   9.810 1.00 . B B . 337 ARG HH21 1 1 
       19 38322 2 1 12 ARG HH22 H  -4.675  -5.672  10.887 1.00 . B B . 337 ARG HH22 1 1 
       19 38323 2 1 12 ARG N    N  -7.506  -2.177   7.708 1.00 . B B . 337 ARG N    1 1 
       19 38324 2 1 12 ARG NE   N  -4.257  -5.458   7.715 1.00 . B B . 337 ARG NE   1 1 
       19 38325 2 1 12 ARG NH1  N  -5.287  -3.977   9.158 1.00 . B B . 337 ARG NH1  1 1 
       19 38326 2 1 12 ARG NH2  N  -4.386  -5.926   9.964 1.00 . B B . 337 ARG NH2  1 1 
       19 38327 2 1 12 ARG O    O  -7.218  -1.825   4.291 1.00 . B B . 337 ARG O    1 1 
       19 38328 2 1 13 PHE C    C  -9.845  -0.551   4.028 1.00 . B B . 338 PHE C    1 1 
       19 38329 2 1 13 PHE CA   C  -9.971  -2.051   4.269 1.00 . B B . 338 PHE CA   1 1 
       19 38330 2 1 13 PHE CB   C -11.423  -2.424   4.588 1.00 . B B . 338 PHE CB   1 1 
       19 38331 2 1 13 PHE CD1  C -12.828  -0.468   3.888 1.00 . B B . 338 PHE CD1  1 1 
       19 38332 2 1 13 PHE CD2  C -12.982  -2.481   2.620 1.00 . B B . 338 PHE CD2  1 1 
       19 38333 2 1 13 PHE CE1  C -13.754   0.131   3.057 1.00 . B B . 338 PHE CE1  1 1 
       19 38334 2 1 13 PHE CE2  C -13.909  -1.888   1.785 1.00 . B B . 338 PHE CE2  1 1 
       19 38335 2 1 13 PHE CG   C -12.432  -1.779   3.680 1.00 . B B . 338 PHE CG   1 1 
       19 38336 2 1 13 PHE CZ   C -14.295  -0.579   2.004 1.00 . B B . 338 PHE CZ   1 1 
       19 38337 2 1 13 PHE H    H  -9.484  -2.844   6.169 1.00 . B B . 338 PHE H    1 1 
       19 38338 2 1 13 PHE HA   H  -9.657  -2.573   3.376 1.00 . B B . 338 PHE HA   1 1 
       19 38339 2 1 13 PHE HB2  H -11.538  -3.494   4.502 1.00 . B B . 338 PHE HB2  1 1 
       19 38340 2 1 13 PHE HB3  H -11.648  -2.124   5.601 1.00 . B B . 338 PHE HB3  1 1 
       19 38341 2 1 13 PHE HD1  H -12.405   0.089   4.711 1.00 . B B . 338 PHE HD1  1 1 
       19 38342 2 1 13 PHE HD2  H -12.681  -3.504   2.449 1.00 . B B . 338 PHE HD2  1 1 
       19 38343 2 1 13 PHE HE1  H -14.053   1.154   3.232 1.00 . B B . 338 PHE HE1  1 1 
       19 38344 2 1 13 PHE HE2  H -14.331  -2.446   0.962 1.00 . B B . 338 PHE HE2  1 1 
       19 38345 2 1 13 PHE HZ   H -15.020  -0.113   1.352 1.00 . B B . 338 PHE HZ   1 1 
       19 38346 2 1 13 PHE N    N  -9.094  -2.459   5.356 1.00 . B B . 338 PHE N    1 1 
       19 38347 2 1 13 PHE O    O  -9.732  -0.102   2.887 1.00 . B B . 338 PHE O    1 1 
       19 38348 2 1 14 GLU C    C  -8.454   2.043   4.273 1.00 . B B . 339 GLU C    1 1 
       19 38349 2 1 14 GLU CA   C  -9.729   1.667   5.018 1.00 . B B . 339 GLU CA   1 1 
       19 38350 2 1 14 GLU CB   C  -9.730   2.295   6.414 1.00 . B B . 339 GLU CB   1 1 
       19 38351 2 1 14 GLU CD   C -11.965   1.824   7.492 1.00 . B B . 339 GLU CD   1 1 
       19 38352 2 1 14 GLU CG   C -11.079   2.859   6.826 1.00 . B B . 339 GLU CG   1 1 
       19 38353 2 1 14 GLU H    H  -9.940  -0.198   5.995 1.00 . B B . 339 GLU H    1 1 
       19 38354 2 1 14 GLU HA   H -10.578   2.038   4.463 1.00 . B B . 339 GLU HA   1 1 
       19 38355 2 1 14 GLU HB2  H  -9.443   1.543   7.134 1.00 . B B . 339 GLU HB2  1 1 
       19 38356 2 1 14 GLU HB3  H  -9.006   3.097   6.437 1.00 . B B . 339 GLU HB3  1 1 
       19 38357 2 1 14 GLU HG2  H -10.919   3.672   7.519 1.00 . B B . 339 GLU HG2  1 1 
       19 38358 2 1 14 GLU HG3  H -11.584   3.231   5.946 1.00 . B B . 339 GLU HG3  1 1 
       19 38359 2 1 14 GLU N    N  -9.854   0.219   5.112 1.00 . B B . 339 GLU N    1 1 
       19 38360 2 1 14 GLU O    O  -8.407   3.052   3.569 1.00 . B B . 339 GLU O    1 1 
       19 38361 2 1 14 GLU OE1  O -12.320   2.019   8.674 1.00 . B B . 339 GLU OE1  1 1 
       19 38362 2 1 14 GLU OE2  O -12.303   0.819   6.833 1.00 . B B . 339 GLU OE2  1 1 
       19 38363 2 1 15 MET C    C  -6.318   1.305   2.247 1.00 . B B . 340 MET C    1 1 
       19 38364 2 1 15 MET CA   C  -6.153   1.458   3.753 1.00 . B B . 340 MET CA   1 1 
       19 38365 2 1 15 MET CB   C  -5.082   0.493   4.267 1.00 . B B . 340 MET CB   1 1 
       19 38366 2 1 15 MET CE   C  -1.850  -0.775   3.530 1.00 . B B . 340 MET CE   1 1 
       19 38367 2 1 15 MET CG   C  -3.699   1.115   4.362 1.00 . B B . 340 MET CG   1 1 
       19 38368 2 1 15 MET H    H  -7.521   0.421   4.991 1.00 . B B . 340 MET H    1 1 
       19 38369 2 1 15 MET HA   H  -5.850   2.472   3.969 1.00 . B B . 340 MET HA   1 1 
       19 38370 2 1 15 MET HB2  H  -5.367   0.148   5.249 1.00 . B B . 340 MET HB2  1 1 
       19 38371 2 1 15 MET HB3  H  -5.028  -0.354   3.599 1.00 . B B . 340 MET HB3  1 1 
       19 38372 2 1 15 MET HE1  H  -2.563  -1.385   4.066 1.00 . B B . 340 MET HE1  1 1 
       19 38373 2 1 15 MET HE2  H  -1.464  -1.329   2.687 1.00 . B B . 340 MET HE2  1 1 
       19 38374 2 1 15 MET HE3  H  -1.037  -0.509   4.189 1.00 . B B . 340 MET HE3  1 1 
       19 38375 2 1 15 MET HG2  H  -3.804   2.188   4.420 1.00 . B B . 340 MET HG2  1 1 
       19 38376 2 1 15 MET HG3  H  -3.218   0.753   5.259 1.00 . B B . 340 MET HG3  1 1 
       19 38377 2 1 15 MET N    N  -7.422   1.216   4.424 1.00 . B B . 340 MET N    1 1 
       19 38378 2 1 15 MET O    O  -6.110   2.253   1.491 1.00 . B B . 340 MET O    1 1 
       19 38379 2 1 15 MET SD   S  -2.657   0.713   2.946 1.00 . B B . 340 MET SD   1 1 
       19 38380 2 1 16 PHE C    C  -7.976   0.766  -0.173 1.00 . B B . 341 PHE C    1 1 
       19 38381 2 1 16 PHE CA   C  -6.909  -0.160   0.399 1.00 . B B . 341 PHE CA   1 1 
       19 38382 2 1 16 PHE CB   C  -7.303  -1.621   0.190 1.00 . B B . 341 PHE CB   1 1 
       19 38383 2 1 16 PHE CD1  C  -5.107  -2.399   1.102 1.00 . B B . 341 PHE CD1  1 1 
       19 38384 2 1 16 PHE CD2  C  -7.072  -3.613   1.696 1.00 . B B . 341 PHE CD2  1 1 
       19 38385 2 1 16 PHE CE1  C  -4.342  -3.256   1.864 1.00 . B B . 341 PHE CE1  1 1 
       19 38386 2 1 16 PHE CE2  C  -6.310  -4.475   2.457 1.00 . B B . 341 PHE CE2  1 1 
       19 38387 2 1 16 PHE CG   C  -6.479  -2.568   1.010 1.00 . B B . 341 PHE CG   1 1 
       19 38388 2 1 16 PHE CZ   C  -4.944  -4.295   2.542 1.00 . B B . 341 PHE CZ   1 1 
       19 38389 2 1 16 PHE H    H  -6.862  -0.613   2.470 1.00 . B B . 341 PHE H    1 1 
       19 38390 2 1 16 PHE HA   H  -5.976   0.029  -0.111 1.00 . B B . 341 PHE HA   1 1 
       19 38391 2 1 16 PHE HB2  H  -8.339  -1.753   0.466 1.00 . B B . 341 PHE HB2  1 1 
       19 38392 2 1 16 PHE HB3  H  -7.174  -1.879  -0.851 1.00 . B B . 341 PHE HB3  1 1 
       19 38393 2 1 16 PHE HD1  H  -4.637  -1.585   0.572 1.00 . B B . 341 PHE HD1  1 1 
       19 38394 2 1 16 PHE HD2  H  -8.139  -3.753   1.632 1.00 . B B . 341 PHE HD2  1 1 
       19 38395 2 1 16 PHE HE1  H  -3.273  -3.115   1.927 1.00 . B B . 341 PHE HE1  1 1 
       19 38396 2 1 16 PHE HE2  H  -6.782  -5.289   2.988 1.00 . B B . 341 PHE HE2  1 1 
       19 38397 2 1 16 PHE HZ   H  -4.349  -4.963   3.140 1.00 . B B . 341 PHE HZ   1 1 
       19 38398 2 1 16 PHE N    N  -6.705   0.107   1.818 1.00 . B B . 341 PHE N    1 1 
       19 38399 2 1 16 PHE O    O  -7.950   1.102  -1.357 1.00 . B B . 341 PHE O    1 1 
       19 38400 2 1 17 ARG C    C  -9.390   3.440  -0.130 1.00 . B B . 342 ARG C    1 1 
       19 38401 2 1 17 ARG CA   C  -9.971   2.086   0.255 1.00 . B B . 342 ARG CA   1 1 
       19 38402 2 1 17 ARG CB   C -11.005   2.255   1.371 1.00 . B B . 342 ARG CB   1 1 
       19 38403 2 1 17 ARG CD   C -13.033   3.637   1.908 1.00 . B B . 342 ARG CD   1 1 
       19 38404 2 1 17 ARG CG   C -12.356   2.747   0.878 1.00 . B B . 342 ARG CG   1 1 
       19 38405 2 1 17 ARG CZ   C -13.285   5.688   0.566 1.00 . B B . 342 ARG CZ   1 1 
       19 38406 2 1 17 ARG H    H  -8.872   0.894   1.614 1.00 . B B . 342 ARG H    1 1 
       19 38407 2 1 17 ARG HA   H -10.450   1.652  -0.610 1.00 . B B . 342 ARG HA   1 1 
       19 38408 2 1 17 ARG HB2  H -11.149   1.303   1.860 1.00 . B B . 342 ARG HB2  1 1 
       19 38409 2 1 17 ARG HB3  H -10.627   2.966   2.091 1.00 . B B . 342 ARG HB3  1 1 
       19 38410 2 1 17 ARG HD2  H -14.095   3.439   1.893 1.00 . B B . 342 ARG HD2  1 1 
       19 38411 2 1 17 ARG HD3  H -12.638   3.401   2.885 1.00 . B B . 342 ARG HD3  1 1 
       19 38412 2 1 17 ARG HE   H -12.282   5.563   2.286 1.00 . B B . 342 ARG HE   1 1 
       19 38413 2 1 17 ARG HG2  H -12.213   3.311  -0.031 1.00 . B B . 342 ARG HG2  1 1 
       19 38414 2 1 17 ARG HG3  H -12.988   1.894   0.680 1.00 . B B . 342 ARG HG3  1 1 
       19 38415 2 1 17 ARG HH11 H -14.198   4.059  -0.214 1.00 . B B . 342 ARG HH11 1 1 
       19 38416 2 1 17 ARG HH12 H -14.360   5.514  -1.138 1.00 . B B . 342 ARG HH12 1 1 
       19 38417 2 1 17 ARG HH21 H -12.495   7.478   1.072 1.00 . B B . 342 ARG HH21 1 1 
       19 38418 2 1 17 ARG HH22 H -13.393   7.455  -0.409 1.00 . B B . 342 ARG HH22 1 1 
       19 38419 2 1 17 ARG N    N  -8.908   1.187   0.679 1.00 . B B . 342 ARG N    1 1 
       19 38420 2 1 17 ARG NE   N -12.812   5.055   1.637 1.00 . B B . 342 ARG NE   1 1 
       19 38421 2 1 17 ARG NH1  N -14.007   5.033  -0.336 1.00 . B B . 342 ARG NH1  1 1 
       19 38422 2 1 17 ARG NH2  N -13.037   6.980   0.395 1.00 . B B . 342 ARG NH2  1 1 
       19 38423 2 1 17 ARG O    O  -9.865   4.090  -1.062 1.00 . B B . 342 ARG O    1 1 
       19 38424 2 1 18 GLU C    C  -6.793   5.005  -0.908 1.00 . B B . 343 GLU C    1 1 
       19 38425 2 1 18 GLU CA   C  -7.693   5.125   0.316 1.00 . B B . 343 GLU CA   1 1 
       19 38426 2 1 18 GLU CB   C  -6.873   5.572   1.528 1.00 . B B . 343 GLU CB   1 1 
       19 38427 2 1 18 GLU CD   C  -5.577   7.586   2.331 1.00 . B B . 343 GLU CD   1 1 
       19 38428 2 1 18 GLU CG   C  -6.878   7.077   1.744 1.00 . B B . 343 GLU CG   1 1 
       19 38429 2 1 18 GLU H    H  -8.012   3.286   1.314 1.00 . B B . 343 GLU H    1 1 
       19 38430 2 1 18 GLU HA   H  -8.459   5.860   0.116 1.00 . B B . 343 GLU HA   1 1 
       19 38431 2 1 18 GLU HB2  H  -7.275   5.102   2.413 1.00 . B B . 343 GLU HB2  1 1 
       19 38432 2 1 18 GLU HB3  H  -5.850   5.253   1.394 1.00 . B B . 343 GLU HB3  1 1 
       19 38433 2 1 18 GLU HG2  H  -7.041   7.564   0.794 1.00 . B B . 343 GLU HG2  1 1 
       19 38434 2 1 18 GLU HG3  H  -7.684   7.328   2.418 1.00 . B B . 343 GLU HG3  1 1 
       19 38435 2 1 18 GLU N    N  -8.350   3.854   0.588 1.00 . B B . 343 GLU N    1 1 
       19 38436 2 1 18 GLU O    O  -6.625   5.961  -1.665 1.00 . B B . 343 GLU O    1 1 
       19 38437 2 1 18 GLU OE1  O  -5.324   7.328   3.527 1.00 . B B . 343 GLU OE1  1 1 
       19 38438 2 1 18 GLU OE2  O  -4.809   8.241   1.596 1.00 . B B . 343 GLU OE2  1 1 
       19 38439 2 1 19 LEU C    C  -6.153   3.466  -3.522 1.00 . B B . 344 LEU C    1 1 
       19 38440 2 1 19 LEU CA   C  -5.344   3.568  -2.235 1.00 . B B . 344 LEU CA   1 1 
       19 38441 2 1 19 LEU CB   C  -4.547   2.281  -2.017 1.00 . B B . 344 LEU CB   1 1 
       19 38442 2 1 19 LEU CD1  C  -3.445   2.267   0.235 1.00 . B B . 344 LEU CD1  1 1 
       19 38443 2 1 19 LEU CD2  C  -2.182   1.485  -1.777 1.00 . B B . 344 LEU CD2  1 1 
       19 38444 2 1 19 LEU CG   C  -3.230   2.458  -1.259 1.00 . B B . 344 LEU CG   1 1 
       19 38445 2 1 19 LEU H    H  -6.398   3.094  -0.462 1.00 . B B . 344 LEU H    1 1 
       19 38446 2 1 19 LEU HA   H  -4.659   4.399  -2.317 1.00 . B B . 344 LEU HA   1 1 
       19 38447 2 1 19 LEU HB2  H  -5.166   1.588  -1.466 1.00 . B B . 344 LEU HB2  1 1 
       19 38448 2 1 19 LEU HB3  H  -4.325   1.852  -2.982 1.00 . B B . 344 LEU HB3  1 1 
       19 38449 2 1 19 LEU HD11 H  -4.184   2.972   0.585 1.00 . B B . 344 LEU HD11 1 1 
       19 38450 2 1 19 LEU HD12 H  -3.790   1.261   0.423 1.00 . B B . 344 LEU HD12 1 1 
       19 38451 2 1 19 LEU HD13 H  -2.513   2.432   0.756 1.00 . B B . 344 LEU HD13 1 1 
       19 38452 2 1 19 LEU HD21 H  -2.447   1.167  -2.775 1.00 . B B . 344 LEU HD21 1 1 
       19 38453 2 1 19 LEU HD22 H  -1.218   1.973  -1.800 1.00 . B B . 344 LEU HD22 1 1 
       19 38454 2 1 19 LEU HD23 H  -2.135   0.625  -1.126 1.00 . B B . 344 LEU HD23 1 1 
       19 38455 2 1 19 LEU HG   H  -2.865   3.462  -1.417 1.00 . B B . 344 LEU HG   1 1 
       19 38456 2 1 19 LEU N    N  -6.221   3.819  -1.099 1.00 . B B . 344 LEU N    1 1 
       19 38457 2 1 19 LEU O    O  -5.687   3.852  -4.594 1.00 . B B . 344 LEU O    1 1 
       19 38458 2 1 20 ASN C    C  -8.765   4.149  -5.028 1.00 . B B . 345 ASN C    1 1 
       19 38459 2 1 20 ASN CA   C  -8.251   2.793  -4.558 1.00 . B B . 345 ASN CA   1 1 
       19 38460 2 1 20 ASN CB   C  -9.429   1.882  -4.209 1.00 . B B . 345 ASN CB   1 1 
       19 38461 2 1 20 ASN CG   C  -9.075   0.411  -4.316 1.00 . B B . 345 ASN CG   1 1 
       19 38462 2 1 20 ASN H    H  -7.685   2.658  -2.522 1.00 . B B . 345 ASN H    1 1 
       19 38463 2 1 20 ASN HA   H  -7.679   2.341  -5.354 1.00 . B B . 345 ASN HA   1 1 
       19 38464 2 1 20 ASN HB2  H  -9.746   2.084  -3.197 1.00 . B B . 345 ASN HB2  1 1 
       19 38465 2 1 20 ASN HB3  H -10.247   2.087  -4.885 1.00 . B B . 345 ASN HB3  1 1 
       19 38466 2 1 20 ASN HD21 H  -9.393   0.168  -2.368 1.00 . B B . 345 ASN HD21 1 1 
       19 38467 2 1 20 ASN HD22 H  -8.907  -1.247  -3.232 1.00 . B B . 345 ASN HD22 1 1 
       19 38468 2 1 20 ASN N    N  -7.371   2.945  -3.406 1.00 . B B . 345 ASN N    1 1 
       19 38469 2 1 20 ASN ND2  N  -9.131  -0.294  -3.192 1.00 . B B . 345 ASN ND2  1 1 
       19 38470 2 1 20 ASN O    O  -8.810   4.425  -6.227 1.00 . B B . 345 ASN O    1 1 
       19 38471 2 1 20 ASN OD1  O  -8.757  -0.086  -5.396 1.00 . B B . 345 ASN OD1  1 1 
       19 38472 2 1 21 GLU C    C  -8.535   7.229  -4.885 1.00 . B B . 346 GLU C    1 1 
       19 38473 2 1 21 GLU CA   C  -9.658   6.322  -4.394 1.00 . B B . 346 GLU CA   1 1 
       19 38474 2 1 21 GLU CB   C -10.330   6.941  -3.167 1.00 . B B . 346 GLU CB   1 1 
       19 38475 2 1 21 GLU CD   C -10.941   9.274  -2.416 1.00 . B B . 346 GLU CD   1 1 
       19 38476 2 1 21 GLU CG   C -11.116   8.205  -3.476 1.00 . B B . 346 GLU CG   1 1 
       19 38477 2 1 21 GLU H    H  -9.088   4.716  -3.137 1.00 . B B . 346 GLU H    1 1 
       19 38478 2 1 21 GLU HA   H -10.390   6.218  -5.180 1.00 . B B . 346 GLU HA   1 1 
       19 38479 2 1 21 GLU HB2  H -11.007   6.217  -2.738 1.00 . B B . 346 GLU HB2  1 1 
       19 38480 2 1 21 GLU HB3  H  -9.570   7.185  -2.439 1.00 . B B . 346 GLU HB3  1 1 
       19 38481 2 1 21 GLU HG2  H -10.780   8.600  -4.423 1.00 . B B . 346 GLU HG2  1 1 
       19 38482 2 1 21 GLU HG3  H -12.164   7.953  -3.544 1.00 . B B . 346 GLU HG3  1 1 
       19 38483 2 1 21 GLU N    N  -9.149   4.993  -4.076 1.00 . B B . 346 GLU N    1 1 
       19 38484 2 1 21 GLU O    O  -8.757   8.122  -5.703 1.00 . B B . 346 GLU O    1 1 
       19 38485 2 1 21 GLU OE1  O -11.963   9.805  -1.934 1.00 . B B . 346 GLU OE1  1 1 
       19 38486 2 1 21 GLU OE2  O  -9.781   9.581  -2.069 1.00 . B B . 346 GLU OE2  1 1 
       19 38487 2 1 22 ALA C    C  -5.670   7.388  -6.153 1.00 . B B . 347 ALA C    1 1 
       19 38488 2 1 22 ALA CA   C  -6.169   7.788  -4.769 1.00 . B B . 347 ALA CA   1 1 
       19 38489 2 1 22 ALA CB   C  -5.058   7.639  -3.741 1.00 . B B . 347 ALA CB   1 1 
       19 38490 2 1 22 ALA H    H  -7.213   6.268  -3.733 1.00 . B B . 347 ALA H    1 1 
       19 38491 2 1 22 ALA HA   H  -6.470   8.826  -4.792 1.00 . B B . 347 ALA HA   1 1 
       19 38492 2 1 22 ALA HB1  H  -5.462   7.787  -2.750 1.00 . B B . 347 ALA HB1  1 1 
       19 38493 2 1 22 ALA HB2  H  -4.291   8.376  -3.930 1.00 . B B . 347 ALA HB2  1 1 
       19 38494 2 1 22 ALA HB3  H  -4.632   6.650  -3.812 1.00 . B B . 347 ALA HB3  1 1 
       19 38495 2 1 22 ALA N    N  -7.328   6.994  -4.381 1.00 . B B . 347 ALA N    1 1 
       19 38496 2 1 22 ALA O    O  -5.178   8.224  -6.911 1.00 . B B . 347 ALA O    1 1 
       19 38497 2 1 23 LEU C    C  -6.324   6.027  -8.874 1.00 . B B . 348 LEU C    1 1 
       19 38498 2 1 23 LEU CA   C  -5.363   5.597  -7.770 1.00 . B B . 348 LEU CA   1 1 
       19 38499 2 1 23 LEU CB   C  -5.254   4.071  -7.733 1.00 . B B . 348 LEU CB   1 1 
       19 38500 2 1 23 LEU CD1  C  -3.961   2.242  -6.605 1.00 . B B . 348 LEU CD1  1 1 
       19 38501 2 1 23 LEU CD2  C  -3.066   3.304  -8.685 1.00 . B B . 348 LEU CD2  1 1 
       19 38502 2 1 23 LEU CG   C  -3.861   3.530  -7.407 1.00 . B B . 348 LEU CG   1 1 
       19 38503 2 1 23 LEU H    H  -6.201   5.487  -5.830 1.00 . B B . 348 LEU H    1 1 
       19 38504 2 1 23 LEU HA   H  -4.388   6.013  -7.977 1.00 . B B . 348 LEU HA   1 1 
       19 38505 2 1 23 LEU HB2  H  -5.945   3.700  -6.990 1.00 . B B . 348 LEU HB2  1 1 
       19 38506 2 1 23 LEU HB3  H  -5.548   3.685  -8.698 1.00 . B B . 348 LEU HB3  1 1 
       19 38507 2 1 23 LEU HD11 H  -4.821   2.289  -5.954 1.00 . B B . 348 LEU HD11 1 1 
       19 38508 2 1 23 LEU HD12 H  -4.066   1.405  -7.280 1.00 . B B . 348 LEU HD12 1 1 
       19 38509 2 1 23 LEU HD13 H  -3.067   2.116  -6.012 1.00 . B B . 348 LEU HD13 1 1 
       19 38510 2 1 23 LEU HD21 H  -3.736   3.001  -9.476 1.00 . B B . 348 LEU HD21 1 1 
       19 38511 2 1 23 LEU HD22 H  -2.568   4.220  -8.966 1.00 . B B . 348 LEU HD22 1 1 
       19 38512 2 1 23 LEU HD23 H  -2.331   2.530  -8.520 1.00 . B B . 348 LEU HD23 1 1 
       19 38513 2 1 23 LEU HG   H  -3.331   4.256  -6.807 1.00 . B B . 348 LEU HG   1 1 
       19 38514 2 1 23 LEU N    N  -5.800   6.105  -6.476 1.00 . B B . 348 LEU N    1 1 
       19 38515 2 1 23 LEU O    O  -5.922   6.218 -10.022 1.00 . B B . 348 LEU O    1 1 
       19 38516 2 1 24 GLU C    C  -8.437   8.054  -9.864 1.00 . B B . 349 GLU C    1 1 
       19 38517 2 1 24 GLU CA   C  -8.614   6.588  -9.479 1.00 . B B . 349 GLU CA   1 1 
       19 38518 2 1 24 GLU CB   C -10.011   6.366  -8.898 1.00 . B B . 349 GLU CB   1 1 
       19 38519 2 1 24 GLU CD   C -11.202   5.768 -11.044 1.00 . B B . 349 GLU CD   1 1 
       19 38520 2 1 24 GLU CG   C -11.133   6.715  -9.862 1.00 . B B . 349 GLU CG   1 1 
       19 38521 2 1 24 GLU H    H  -7.855   6.013  -7.588 1.00 . B B . 349 GLU H    1 1 
       19 38522 2 1 24 GLU HA   H  -8.499   5.980 -10.363 1.00 . B B . 349 GLU HA   1 1 
       19 38523 2 1 24 GLU HB2  H -10.113   5.326  -8.623 1.00 . B B . 349 GLU HB2  1 1 
       19 38524 2 1 24 GLU HB3  H -10.123   6.976  -8.014 1.00 . B B . 349 GLU HB3  1 1 
       19 38525 2 1 24 GLU HG2  H -12.073   6.673  -9.332 1.00 . B B . 349 GLU HG2  1 1 
       19 38526 2 1 24 GLU HG3  H -10.974   7.718 -10.232 1.00 . B B . 349 GLU HG3  1 1 
       19 38527 2 1 24 GLU N    N  -7.596   6.179  -8.519 1.00 . B B . 349 GLU N    1 1 
       19 38528 2 1 24 GLU O    O  -8.761   8.455 -10.981 1.00 . B B . 349 GLU O    1 1 
       19 38529 2 1 24 GLU OE1  O -11.296   4.543 -10.818 1.00 . B B . 349 GLU OE1  1 1 
       19 38530 2 1 24 GLU OE2  O -11.163   6.251 -12.195 1.00 . B B . 349 GLU OE2  1 1 
       19 38531 2 1 25 LEU C    C  -6.615  10.478 -10.223 1.00 . B B . 350 LEU C    1 1 
       19 38532 2 1 25 LEU CA   C  -7.701  10.269  -9.172 1.00 . B B . 350 LEU CA   1 1 
       19 38533 2 1 25 LEU CB   C  -7.312  10.975  -7.872 1.00 . B B . 350 LEU CB   1 1 
       19 38534 2 1 25 LEU CD1  C  -8.173  11.403  -5.556 1.00 . B B . 350 LEU CD1  1 1 
       19 38535 2 1 25 LEU CD2  C  -8.822  12.926  -7.430 1.00 . B B . 350 LEU CD2  1 1 
       19 38536 2 1 25 LEU CG   C  -8.487  11.494  -7.041 1.00 . B B . 350 LEU CG   1 1 
       19 38537 2 1 25 LEU H    H  -7.683   8.469  -8.059 1.00 . B B . 350 LEU H    1 1 
       19 38538 2 1 25 LEU HA   H  -8.625  10.690  -9.538 1.00 . B B . 350 LEU HA   1 1 
       19 38539 2 1 25 LEU HB2  H  -6.748  10.281  -7.265 1.00 . B B . 350 LEU HB2  1 1 
       19 38540 2 1 25 LEU HB3  H  -6.677  11.812  -8.117 1.00 . B B . 350 LEU HB3  1 1 
       19 38541 2 1 25 LEU HD11 H  -7.890  10.390  -5.309 1.00 . B B . 350 LEU HD11 1 1 
       19 38542 2 1 25 LEU HD12 H  -7.359  12.072  -5.318 1.00 . B B . 350 LEU HD12 1 1 
       19 38543 2 1 25 LEU HD13 H  -9.047  11.682  -4.985 1.00 . B B . 350 LEU HD13 1 1 
       19 38544 2 1 25 LEU HD21 H  -8.908  12.996  -8.505 1.00 . B B . 350 LEU HD21 1 1 
       19 38545 2 1 25 LEU HD22 H  -9.758  13.214  -6.974 1.00 . B B . 350 LEU HD22 1 1 
       19 38546 2 1 25 LEU HD23 H  -8.037  13.585  -7.088 1.00 . B B . 350 LEU HD23 1 1 
       19 38547 2 1 25 LEU HG   H  -9.356  10.882  -7.236 1.00 . B B . 350 LEU HG   1 1 
       19 38548 2 1 25 LEU N    N  -7.921   8.848  -8.930 1.00 . B B . 350 LEU N    1 1 
       19 38549 2 1 25 LEU O    O  -6.714  11.373 -11.063 1.00 . B B . 350 LEU O    1 1 
       19 38550 2 1 26 LYS C    C  -4.969   9.551 -12.548 1.00 . B B . 351 LYS C    1 1 
       19 38551 2 1 26 LYS CA   C  -4.475   9.741 -11.117 1.00 . B B . 351 LYS CA   1 1 
       19 38552 2 1 26 LYS CB   C  -3.405   8.696 -10.792 1.00 . B B . 351 LYS CB   1 1 
       19 38553 2 1 26 LYS CD   C  -2.067   7.555  -8.998 1.00 . B B . 351 LYS CD   1 1 
       19 38554 2 1 26 LYS CE   C  -1.359   7.737  -7.665 1.00 . B B . 351 LYS CE   1 1 
       19 38555 2 1 26 LYS CG   C  -2.884   8.782  -9.367 1.00 . B B . 351 LYS CG   1 1 
       19 38556 2 1 26 LYS H    H  -5.557   8.954  -9.477 1.00 . B B . 351 LYS H    1 1 
       19 38557 2 1 26 LYS HA   H  -4.042  10.726 -11.026 1.00 . B B . 351 LYS HA   1 1 
       19 38558 2 1 26 LYS HB2  H  -3.824   7.712 -10.940 1.00 . B B . 351 LYS HB2  1 1 
       19 38559 2 1 26 LYS HB3  H  -2.572   8.829 -11.466 1.00 . B B . 351 LYS HB3  1 1 
       19 38560 2 1 26 LYS HD2  H  -2.726   6.702  -8.930 1.00 . B B . 351 LYS HD2  1 1 
       19 38561 2 1 26 LYS HD3  H  -1.328   7.382  -9.767 1.00 . B B . 351 LYS HD3  1 1 
       19 38562 2 1 26 LYS HE2  H  -0.388   8.175  -7.844 1.00 . B B . 351 LYS HE2  1 1 
       19 38563 2 1 26 LYS HE3  H  -1.945   8.402  -7.049 1.00 . B B . 351 LYS HE3  1 1 
       19 38564 2 1 26 LYS HG2  H  -2.260   9.659  -9.274 1.00 . B B . 351 LYS HG2  1 1 
       19 38565 2 1 26 LYS HG3  H  -3.723   8.862  -8.691 1.00 . B B . 351 LYS HG3  1 1 
       19 38566 2 1 26 LYS HZ1  H  -1.209   5.653  -7.625 1.00 . B B . 351 LYS HZ1  1 1 
       19 38567 2 1 26 LYS HZ2  H  -0.266   6.430  -6.456 1.00 . B B . 351 LYS HZ2  1 1 
       19 38568 2 1 26 LYS HZ3  H  -1.941   6.314  -6.250 1.00 . B B . 351 LYS HZ3  1 1 
       19 38569 2 1 26 LYS N    N  -5.579   9.647 -10.169 1.00 . B B . 351 LYS N    1 1 
       19 38570 2 1 26 LYS NZ   N  -1.181   6.443  -6.949 1.00 . B B . 351 LYS NZ   1 1 
       19 38571 2 1 26 LYS O    O  -4.411  10.116 -13.488 1.00 . B B . 351 LYS O    1 1 
       19 38572 2 1 27 ASP C    C  -7.374   9.691 -14.525 1.00 . B B . 352 ASP C    1 1 
       19 38573 2 1 27 ASP CA   C  -6.589   8.485 -14.019 1.00 . B B . 352 ASP CA   1 1 
       19 38574 2 1 27 ASP CB   C  -7.497   7.255 -13.965 1.00 . B B . 352 ASP CB   1 1 
       19 38575 2 1 27 ASP CG   C  -7.386   6.399 -15.211 1.00 . B B . 352 ASP CG   1 1 
       19 38576 2 1 27 ASP H    H  -6.419   8.329 -11.915 1.00 . B B . 352 ASP H    1 1 
       19 38577 2 1 27 ASP HA   H  -5.774   8.290 -14.700 1.00 . B B . 352 ASP HA   1 1 
       19 38578 2 1 27 ASP HB2  H  -7.225   6.652 -13.112 1.00 . B B . 352 ASP HB2  1 1 
       19 38579 2 1 27 ASP HB3  H  -8.523   7.577 -13.861 1.00 . B B . 352 ASP HB3  1 1 
       19 38580 2 1 27 ASP N    N  -6.018   8.751 -12.704 1.00 . B B . 352 ASP N    1 1 
       19 38581 2 1 27 ASP O    O  -7.401   9.969 -15.723 1.00 . B B . 352 ASP O    1 1 
       19 38582 2 1 27 ASP OD1  O  -7.470   6.959 -16.325 1.00 . B B . 352 ASP OD1  1 1 
       19 38583 2 1 27 ASP OD2  O  -7.214   5.170 -15.074 1.00 . B B . 352 ASP OD2  1 1 
       19 38584 2 1 28 ALA C    C  -7.899  12.760 -14.296 1.00 . B B . 353 ALA C    1 1 
       19 38585 2 1 28 ALA CA   C  -8.800  11.579 -13.954 1.00 . B B . 353 ALA CA   1 1 
       19 38586 2 1 28 ALA CB   C  -9.742  11.943 -12.816 1.00 . B B . 353 ALA CB   1 1 
       19 38587 2 1 28 ALA H    H  -7.955  10.131 -12.663 1.00 . B B . 353 ALA H    1 1 
       19 38588 2 1 28 ALA HA   H  -9.398  11.333 -14.820 1.00 . B B . 353 ALA HA   1 1 
       19 38589 2 1 28 ALA HB1  H  -9.166  12.264 -11.961 1.00 . B B . 353 ALA HB1  1 1 
       19 38590 2 1 28 ALA HB2  H -10.334  11.080 -12.549 1.00 . B B . 353 ALA HB2  1 1 
       19 38591 2 1 28 ALA HB3  H -10.395  12.743 -13.132 1.00 . B B . 353 ALA HB3  1 1 
       19 38592 2 1 28 ALA N    N  -8.014  10.403 -13.602 1.00 . B B . 353 ALA N    1 1 
       19 38593 2 1 28 ALA O    O  -8.194  13.537 -15.204 1.00 . B B . 353 ALA O    1 1 
       19 38594 2 1 29 GLN C    C  -4.942  13.668 -14.972 1.00 . B B . 354 GLN C    1 1 
       19 38595 2 1 29 GLN CA   C  -5.852  13.976 -13.787 1.00 . B B . 354 GLN CA   1 1 
       19 38596 2 1 29 GLN CB   C  -5.012  14.217 -12.532 1.00 . B B . 354 GLN CB   1 1 
       19 38597 2 1 29 GLN CD   C  -2.747  13.111 -12.694 1.00 . B B . 354 GLN CD   1 1 
       19 38598 2 1 29 GLN CG   C  -4.154  13.026 -12.136 1.00 . B B . 354 GLN CG   1 1 
       19 38599 2 1 29 GLN H    H  -6.617  12.238 -12.852 1.00 . B B . 354 GLN H    1 1 
       19 38600 2 1 29 GLN HA   H  -6.419  14.868 -14.007 1.00 . B B . 354 GLN HA   1 1 
       19 38601 2 1 29 GLN HB2  H  -4.361  15.061 -12.705 1.00 . B B . 354 GLN HB2  1 1 
       19 38602 2 1 29 GLN HB3  H  -5.673  14.447 -11.709 1.00 . B B . 354 GLN HB3  1 1 
       19 38603 2 1 29 GLN HE21 H  -2.166  14.195 -11.132 1.00 . B B . 354 GLN HE21 1 1 
       19 38604 2 1 29 GLN HE22 H  -0.947  13.862 -12.309 1.00 . B B . 354 GLN HE22 1 1 
       19 38605 2 1 29 GLN HG2  H  -4.095  12.983 -11.059 1.00 . B B . 354 GLN HG2  1 1 
       19 38606 2 1 29 GLN HG3  H  -4.620  12.125 -12.507 1.00 . B B . 354 GLN HG3  1 1 
       19 38607 2 1 29 GLN N    N  -6.798  12.889 -13.562 1.00 . B B . 354 GLN N    1 1 
       19 38608 2 1 29 GLN NE2  N  -1.864  13.791 -11.972 1.00 . B B . 354 GLN NE2  1 1 
       19 38609 2 1 29 GLN O    O  -4.504  14.573 -15.682 1.00 . B B . 354 GLN O    1 1 
       19 38610 2 1 29 GLN OE1  O  -2.456  12.570 -13.761 1.00 . B B . 354 GLN OE1  1 1 
       19 38611 2 1 30 ALA C    C  -4.549  12.002 -17.605 1.00 . B B . 355 ALA C    1 1 
       19 38612 2 1 30 ALA CA   C  -3.802  11.959 -16.276 1.00 . B B . 355 ALA CA   1 1 
       19 38613 2 1 30 ALA CB   C  -3.267  10.560 -16.014 1.00 . B B . 355 ALA CB   1 1 
       19 38614 2 1 30 ALA H    H  -5.039  11.711 -14.577 1.00 . B B . 355 ALA H    1 1 
       19 38615 2 1 30 ALA HA   H  -2.962  12.637 -16.325 1.00 . B B . 355 ALA HA   1 1 
       19 38616 2 1 30 ALA HB1  H  -4.093   9.879 -15.874 1.00 . B B . 355 ALA HB1  1 1 
       19 38617 2 1 30 ALA HB2  H  -2.673  10.238 -16.857 1.00 . B B . 355 ALA HB2  1 1 
       19 38618 2 1 30 ALA HB3  H  -2.654  10.570 -15.125 1.00 . B B . 355 ALA HB3  1 1 
       19 38619 2 1 30 ALA N    N  -4.660  12.386 -15.178 1.00 . B B . 355 ALA N    1 1 
       19 38620 2 1 30 ALA O    O  -5.761  12.214 -17.641 1.00 . B B . 355 ALA O    1 1 
       19 38621 2 1 31 GLY C    C  -3.952  10.675 -20.889 1.00 . B B . 356 GLY C    1 1 
       19 38622 2 1 31 GLY CA   C  -4.428  11.817 -20.012 1.00 . B B . 356 GLY CA   1 1 
       19 38623 2 1 31 GLY H    H  -2.856  11.633 -18.606 1.00 . B B . 356 GLY H    1 1 
       19 38624 2 1 31 GLY HA2  H  -4.187  12.752 -20.495 1.00 . B B . 356 GLY HA2  1 1 
       19 38625 2 1 31 GLY HA3  H  -5.500  11.747 -19.901 1.00 . B B . 356 GLY HA3  1 1 
       19 38626 2 1 31 GLY N    N  -3.818  11.798 -18.696 1.00 . B B . 356 GLY N    1 1 
       19 38627 2 1 31 GLY O    O  -2.841  10.160 -20.642 1.00 . B B . 356 GLY O    1 1 
       19 38628 2 1 31 GLY OXT  O  -4.690  10.296 -21.822 1.00 . B B . 356 GLY OXT  1 1 
       19 38629 3 1  1 GLU C    C   9.969  15.900   6.754 1.00 . C C . 326 GLU C    1 1 
       19 38630 3 1  1 GLU CA   C   9.591  16.895   7.846 1.00 . C C . 326 GLU CA   1 1 
       19 38631 3 1  1 GLU CB   C   8.143  16.671   8.287 1.00 . C C . 326 GLU CB   1 1 
       19 38632 3 1  1 GLU CD   C   6.543  17.574  10.019 1.00 . C C . 326 GLU CD   1 1 
       19 38633 3 1  1 GLU CG   C   7.904  16.958   9.760 1.00 . C C . 326 GLU CG   1 1 
       19 38634 3 1  1 GLU H1   H  10.720  18.436   7.082 1.00 . C C . 326 GLU H1   1 1 
       19 38635 3 1  1 GLU H2   H   9.083  18.422   6.565 1.00 . C C . 326 GLU H2   1 1 
       19 38636 3 1  1 GLU H3   H   9.474  18.925   8.156 1.00 . C C . 326 GLU H3   1 1 
       19 38637 3 1  1 GLU HA   H  10.246  16.754   8.693 1.00 . C C . 326 GLU HA   1 1 
       19 38638 3 1  1 GLU HB2  H   7.499  17.315   7.707 1.00 . C C . 326 GLU HB2  1 1 
       19 38639 3 1  1 GLU HB3  H   7.876  15.642   8.095 1.00 . C C . 326 GLU HB3  1 1 
       19 38640 3 1  1 GLU HG2  H   7.973  16.032  10.310 1.00 . C C . 326 GLU HG2  1 1 
       19 38641 3 1  1 GLU HG3  H   8.665  17.641  10.108 1.00 . C C . 326 GLU HG3  1 1 
       19 38642 3 1  1 GLU N    N   9.729  18.296   7.369 1.00 . C C . 326 GLU N    1 1 
       19 38643 3 1  1 GLU O    O   9.273  15.775   5.746 1.00 . C C . 326 GLU O    1 1 
       19 38644 3 1  1 GLU OE1  O   6.494  18.706  10.545 1.00 . C C . 326 GLU OE1  1 1 
       19 38645 3 1  1 GLU OE2  O   5.526  16.925   9.697 1.00 . C C . 326 GLU OE2  1 1 
       19 38646 3 1  2 TYR C    C  11.979  12.924   6.691 1.00 . C C . 327 TYR C    1 1 
       19 38647 3 1  2 TYR CA   C  11.546  14.210   5.993 1.00 . C C . 327 TYR CA   1 1 
       19 38648 3 1  2 TYR CB   C  12.710  14.779   5.180 1.00 . C C . 327 TYR CB   1 1 
       19 38649 3 1  2 TYR CD1  C  12.516  14.947   2.668 1.00 . C C . 327 TYR CD1  1 1 
       19 38650 3 1  2 TYR CD2  C  11.629  16.724   3.986 1.00 . C C . 327 TYR CD2  1 1 
       19 38651 3 1  2 TYR CE1  C  12.122  15.600   1.515 1.00 . C C . 327 TYR CE1  1 1 
       19 38652 3 1  2 TYR CE2  C  11.232  17.382   2.838 1.00 . C C . 327 TYR CE2  1 1 
       19 38653 3 1  2 TYR CG   C  12.277  15.496   3.921 1.00 . C C . 327 TYR CG   1 1 
       19 38654 3 1  2 TYR CZ   C  11.481  16.816   1.606 1.00 . C C . 327 TYR CZ   1 1 
       19 38655 3 1  2 TYR H    H  11.588  15.339   7.783 1.00 . C C . 327 TYR H    1 1 
       19 38656 3 1  2 TYR HA   H  10.728  13.985   5.325 1.00 . C C . 327 TYR HA   1 1 
       19 38657 3 1  2 TYR HB2  H  13.257  15.482   5.790 1.00 . C C . 327 TYR HB2  1 1 
       19 38658 3 1  2 TYR HB3  H  13.368  13.972   4.893 1.00 . C C . 327 TYR HB3  1 1 
       19 38659 3 1  2 TYR HD1  H  13.019  13.993   2.600 1.00 . C C . 327 TYR HD1  1 1 
       19 38660 3 1  2 TYR HD2  H  11.436  17.165   4.953 1.00 . C C . 327 TYR HD2  1 1 
       19 38661 3 1  2 TYR HE1  H  12.317  15.156   0.550 1.00 . C C . 327 TYR HE1  1 1 
       19 38662 3 1  2 TYR HE2  H  10.729  18.336   2.910 1.00 . C C . 327 TYR HE2  1 1 
       19 38663 3 1  2 TYR HH   H  10.257  17.099   0.150 1.00 . C C . 327 TYR HH   1 1 
       19 38664 3 1  2 TYR N    N  11.076  15.194   6.960 1.00 . C C . 327 TYR N    1 1 
       19 38665 3 1  2 TYR O    O  12.394  12.945   7.849 1.00 . C C . 327 TYR O    1 1 
       19 38666 3 1  2 TYR OH   O  11.086  17.469   0.461 1.00 . C C . 327 TYR OH   1 1 
       19 38667 3 1  3 PHE C    C  12.749   9.576   5.428 1.00 . C C . 328 PHE C    1 1 
       19 38668 3 1  3 PHE CA   C  12.260  10.512   6.528 1.00 . C C . 328 PHE CA   1 1 
       19 38669 3 1  3 PHE CB   C  11.077   9.879   7.264 1.00 . C C . 328 PHE CB   1 1 
       19 38670 3 1  3 PHE CD1  C   9.297  11.592   7.707 1.00 . C C . 328 PHE CD1  1 1 
       19 38671 3 1  3 PHE CD2  C  10.739  10.966   9.500 1.00 . C C . 328 PHE CD2  1 1 
       19 38672 3 1  3 PHE CE1  C   8.633  12.469   8.543 1.00 . C C . 328 PHE CE1  1 1 
       19 38673 3 1  3 PHE CE2  C  10.078  11.841  10.341 1.00 . C C . 328 PHE CE2  1 1 
       19 38674 3 1  3 PHE CG   C  10.357  10.832   8.175 1.00 . C C . 328 PHE CG   1 1 
       19 38675 3 1  3 PHE CZ   C   9.024  12.594   9.862 1.00 . C C . 328 PHE CZ   1 1 
       19 38676 3 1  3 PHE H    H  11.541  11.855   5.059 1.00 . C C . 328 PHE H    1 1 
       19 38677 3 1  3 PHE HA   H  13.064  10.674   7.230 1.00 . C C . 328 PHE HA   1 1 
       19 38678 3 1  3 PHE HB2  H  10.366   9.512   6.539 1.00 . C C . 328 PHE HB2  1 1 
       19 38679 3 1  3 PHE HB3  H  11.434   9.052   7.861 1.00 . C C . 328 PHE HB3  1 1 
       19 38680 3 1  3 PHE HD1  H   8.991  11.495   6.676 1.00 . C C . 328 PHE HD1  1 1 
       19 38681 3 1  3 PHE HD2  H  11.564  10.378   9.876 1.00 . C C . 328 PHE HD2  1 1 
       19 38682 3 1  3 PHE HE1  H   7.809  13.056   8.165 1.00 . C C . 328 PHE HE1  1 1 
       19 38683 3 1  3 PHE HE2  H  10.386  11.937  11.372 1.00 . C C . 328 PHE HE2  1 1 
       19 38684 3 1  3 PHE HZ   H   8.506  13.279  10.517 1.00 . C C . 328 PHE HZ   1 1 
       19 38685 3 1  3 PHE N    N  11.879  11.807   5.977 1.00 . C C . 328 PHE N    1 1 
       19 38686 3 1  3 PHE O    O  11.968   8.819   4.851 1.00 . C C . 328 PHE O    1 1 
       19 38687 3 1  4 THR C    C  14.463   7.312   4.450 1.00 . C C . 329 THR C    1 1 
       19 38688 3 1  4 THR CA   C  14.639   8.789   4.112 1.00 . C C . 329 THR CA   1 1 
       19 38689 3 1  4 THR CB   C  16.125   9.113   3.951 1.00 . C C . 329 THR CB   1 1 
       19 38690 3 1  4 THR CG2  C  16.693   8.673   2.619 1.00 . C C . 329 THR CG2  1 1 
       19 38691 3 1  4 THR H    H  14.617  10.255   5.639 1.00 . C C . 329 THR H    1 1 
       19 38692 3 1  4 THR HA   H  14.132   8.996   3.182 1.00 . C C . 329 THR HA   1 1 
       19 38693 3 1  4 THR HB   H  16.679   8.610   4.730 1.00 . C C . 329 THR HB   1 1 
       19 38694 3 1  4 THR HG1  H  17.290  10.687   4.004 1.00 . C C . 329 THR HG1  1 1 
       19 38695 3 1  4 THR HG21 H  15.945   8.114   2.077 1.00 . C C . 329 THR HG21 1 1 
       19 38696 3 1  4 THR HG22 H  16.979   9.542   2.045 1.00 . C C . 329 THR HG22 1 1 
       19 38697 3 1  4 THR HG23 H  17.559   8.050   2.785 1.00 . C C . 329 THR HG23 1 1 
       19 38698 3 1  4 THR N    N  14.046   9.632   5.144 1.00 . C C . 329 THR N    1 1 
       19 38699 3 1  4 THR O    O  14.832   6.865   5.536 1.00 . C C . 329 THR O    1 1 
       19 38700 3 1  4 THR OG1  O  16.350  10.506   4.075 1.00 . C C . 329 THR OG1  1 1 
       19 38701 3 1  5 LEU C    C  14.392   4.314   2.642 1.00 . C C . 330 LEU C    1 1 
       19 38702 3 1  5 LEU CA   C  13.673   5.131   3.710 1.00 . C C . 330 LEU CA   1 1 
       19 38703 3 1  5 LEU CB   C  12.175   4.821   3.683 1.00 . C C . 330 LEU CB   1 1 
       19 38704 3 1  5 LEU CD1  C  11.725   3.090   5.439 1.00 . C C . 330 LEU CD1  1 1 
       19 38705 3 1  5 LEU CD2  C  10.500   3.006   3.260 1.00 . C C . 330 LEU CD2  1 1 
       19 38706 3 1  5 LEU CG   C  11.812   3.359   3.945 1.00 . C C . 330 LEU CG   1 1 
       19 38707 3 1  5 LEU H    H  13.626   6.972   2.666 1.00 . C C . 330 LEU H    1 1 
       19 38708 3 1  5 LEU HA   H  14.070   4.864   4.678 1.00 . C C . 330 LEU HA   1 1 
       19 38709 3 1  5 LEU HB2  H  11.690   5.431   4.432 1.00 . C C . 330 LEU HB2  1 1 
       19 38710 3 1  5 LEU HB3  H  11.789   5.096   2.714 1.00 . C C . 330 LEU HB3  1 1 
       19 38711 3 1  5 LEU HD11 H  12.670   3.328   5.904 1.00 . C C . 330 LEU HD11 1 1 
       19 38712 3 1  5 LEU HD12 H  10.947   3.703   5.871 1.00 . C C . 330 LEU HD12 1 1 
       19 38713 3 1  5 LEU HD13 H  11.495   2.047   5.605 1.00 . C C . 330 LEU HD13 1 1 
       19 38714 3 1  5 LEU HD21 H  10.378   3.618   2.380 1.00 . C C . 330 LEU HD21 1 1 
       19 38715 3 1  5 LEU HD22 H  10.511   1.964   2.976 1.00 . C C . 330 LEU HD22 1 1 
       19 38716 3 1  5 LEU HD23 H   9.680   3.185   3.940 1.00 . C C . 330 LEU HD23 1 1 
       19 38717 3 1  5 LEU HG   H  12.585   2.724   3.537 1.00 . C C . 330 LEU HG   1 1 
       19 38718 3 1  5 LEU N    N  13.898   6.559   3.512 1.00 . C C . 330 LEU N    1 1 
       19 38719 3 1  5 LEU O    O  14.017   4.339   1.469 1.00 . C C . 330 LEU O    1 1 
       19 38720 3 1  6 GLN C    C  15.534   1.406   1.933 1.00 . C C . 331 GLN C    1 1 
       19 38721 3 1  6 GLN CA   C  16.199   2.764   2.133 1.00 . C C . 331 GLN CA   1 1 
       19 38722 3 1  6 GLN CB   C  17.624   2.574   2.656 1.00 . C C . 331 GLN CB   1 1 
       19 38723 3 1  6 GLN CD   C  19.587   3.963   3.429 1.00 . C C . 331 GLN CD   1 1 
       19 38724 3 1  6 GLN CG   C  18.544   3.744   2.350 1.00 . C C . 331 GLN CG   1 1 
       19 38725 3 1  6 GLN H    H  15.678   3.610   4.002 1.00 . C C . 331 GLN H    1 1 
       19 38726 3 1  6 GLN HA   H  16.238   3.276   1.183 1.00 . C C . 331 GLN HA   1 1 
       19 38727 3 1  6 GLN HB2  H  17.587   2.443   3.727 1.00 . C C . 331 GLN HB2  1 1 
       19 38728 3 1  6 GLN HB3  H  18.044   1.686   2.207 1.00 . C C . 331 GLN HB3  1 1 
       19 38729 3 1  6 GLN HE21 H  20.952   3.016   2.337 1.00 . C C . 331 GLN HE21 1 1 
       19 38730 3 1  6 GLN HE22 H  21.493   3.607   3.867 1.00 . C C . 331 GLN HE22 1 1 
       19 38731 3 1  6 GLN HG2  H  19.051   3.553   1.416 1.00 . C C . 331 GLN HG2  1 1 
       19 38732 3 1  6 GLN HG3  H  17.948   4.640   2.259 1.00 . C C . 331 GLN HG3  1 1 
       19 38733 3 1  6 GLN N    N  15.427   3.589   3.055 1.00 . C C . 331 GLN N    1 1 
       19 38734 3 1  6 GLN NE2  N  20.800   3.480   3.187 1.00 . C C . 331 GLN NE2  1 1 
       19 38735 3 1  6 GLN O    O  15.424   0.613   2.868 1.00 . C C . 331 GLN O    1 1 
       19 38736 3 1  6 GLN OE1  O  19.306   4.559   4.469 1.00 . C C . 331 GLN OE1  1 1 
       19 38737 3 1  7 ILE C    C  15.136  -0.817  -0.778 1.00 . C C . 332 ILE C    1 1 
       19 38738 3 1  7 ILE CA   C  14.436  -0.118   0.384 1.00 . C C . 332 ILE CA   1 1 
       19 38739 3 1  7 ILE CB   C  12.952   0.093   0.023 1.00 . C C . 332 ILE CB   1 1 
       19 38740 3 1  7 ILE CD1  C  11.290   1.950   0.541 1.00 . C C . 332 ILE CD1  1 1 
       19 38741 3 1  7 ILE CG1  C  12.254   0.927   1.100 1.00 . C C . 332 ILE CG1  1 1 
       19 38742 3 1  7 ILE CG2  C  12.253  -1.246  -0.152 1.00 . C C . 332 ILE CG2  1 1 
       19 38743 3 1  7 ILE H    H  15.207   1.816   0.003 1.00 . C C . 332 ILE H    1 1 
       19 38744 3 1  7 ILE HA   H  14.486  -0.753   1.256 1.00 . C C . 332 ILE HA   1 1 
       19 38745 3 1  7 ILE HB   H  12.905   0.622  -0.917 1.00 . C C . 332 ILE HB   1 1 
       19 38746 3 1  7 ILE HD11 H  11.214   1.827  -0.529 1.00 . C C . 332 ILE HD11 1 1 
       19 38747 3 1  7 ILE HD12 H  10.317   1.811   0.989 1.00 . C C . 332 ILE HD12 1 1 
       19 38748 3 1  7 ILE HD13 H  11.650   2.944   0.764 1.00 . C C . 332 ILE HD13 1 1 
       19 38749 3 1  7 ILE HG12 H  11.697   0.269   1.751 1.00 . C C . 332 ILE HG12 1 1 
       19 38750 3 1  7 ILE HG13 H  12.999   1.453   1.679 1.00 . C C . 332 ILE HG13 1 1 
       19 38751 3 1  7 ILE HG21 H  12.363  -1.831   0.749 1.00 . C C . 332 ILE HG21 1 1 
       19 38752 3 1  7 ILE HG22 H  11.203  -1.082  -0.348 1.00 . C C . 332 ILE HG22 1 1 
       19 38753 3 1  7 ILE HG23 H  12.695  -1.777  -0.982 1.00 . C C . 332 ILE HG23 1 1 
       19 38754 3 1  7 ILE N    N  15.091   1.144   0.707 1.00 . C C . 332 ILE N    1 1 
       19 38755 3 1  7 ILE O    O  15.389  -0.210  -1.818 1.00 . C C . 332 ILE O    1 1 
       19 38756 3 1  8 ARG C    C  15.104  -3.667  -2.451 1.00 . C C . 333 ARG C    1 1 
       19 38757 3 1  8 ARG CA   C  16.115  -2.878  -1.625 1.00 . C C . 333 ARG CA   1 1 
       19 38758 3 1  8 ARG CB   C  17.131  -3.831  -0.993 1.00 . C C . 333 ARG CB   1 1 
       19 38759 3 1  8 ARG CD   C  17.504  -5.766   0.566 1.00 . C C . 333 ARG CD   1 1 
       19 38760 3 1  8 ARG CG   C  16.571  -4.633   0.171 1.00 . C C . 333 ARG CG   1 1 
       19 38761 3 1  8 ARG CZ   C  18.149  -6.924   2.643 1.00 . C C . 333 ARG CZ   1 1 
       19 38762 3 1  8 ARG H    H  15.216  -2.524   0.259 1.00 . C C . 333 ARG H    1 1 
       19 38763 3 1  8 ARG HA   H  16.635  -2.191  -2.275 1.00 . C C . 333 ARG HA   1 1 
       19 38764 3 1  8 ARG HB2  H  17.475  -4.523  -1.747 1.00 . C C . 333 ARG HB2  1 1 
       19 38765 3 1  8 ARG HB3  H  17.972  -3.256  -0.634 1.00 . C C . 333 ARG HB3  1 1 
       19 38766 3 1  8 ARG HD2  H  17.344  -6.597  -0.104 1.00 . C C . 333 ARG HD2  1 1 
       19 38767 3 1  8 ARG HD3  H  18.525  -5.423   0.476 1.00 . C C . 333 ARG HD3  1 1 
       19 38768 3 1  8 ARG HE   H  16.420  -5.969   2.355 1.00 . C C . 333 ARG HE   1 1 
       19 38769 3 1  8 ARG HG2  H  16.440  -3.976   1.018 1.00 . C C . 333 ARG HG2  1 1 
       19 38770 3 1  8 ARG HG3  H  15.617  -5.048  -0.117 1.00 . C C . 333 ARG HG3  1 1 
       19 38771 3 1  8 ARG HH11 H  19.539  -7.000   1.175 1.00 . C C . 333 ARG HH11 1 1 
       19 38772 3 1  8 ARG HH12 H  19.968  -7.807   2.646 1.00 . C C . 333 ARG HH12 1 1 
       19 38773 3 1  8 ARG HH21 H  16.983  -7.029   4.291 1.00 . C C . 333 ARG HH21 1 1 
       19 38774 3 1  8 ARG HH22 H  18.517  -7.824   4.415 1.00 . C C . 333 ARG HH22 1 1 
       19 38775 3 1  8 ARG N    N  15.445  -2.096  -0.592 1.00 . C C . 333 ARG N    1 1 
       19 38776 3 1  8 ARG NE   N  17.273  -6.212   1.938 1.00 . C C . 333 ARG NE   1 1 
       19 38777 3 1  8 ARG NH1  N  19.314  -7.272   2.111 1.00 . C C . 333 ARG NH1  1 1 
       19 38778 3 1  8 ARG NH2  N  17.860  -7.289   3.885 1.00 . C C . 333 ARG NH2  1 1 
       19 38779 3 1  8 ARG O    O  14.930  -4.870  -2.254 1.00 . C C . 333 ARG O    1 1 
       19 38780 3 1  9 GLY C    C  12.849  -2.692  -5.239 1.00 . C C . 334 GLY C    1 1 
       19 38781 3 1  9 GLY CA   C  13.455  -3.635  -4.218 1.00 . C C . 334 GLY CA   1 1 
       19 38782 3 1  9 GLY H    H  14.621  -2.025  -3.488 1.00 . C C . 334 GLY H    1 1 
       19 38783 3 1  9 GLY HA2  H  12.666  -4.026  -3.593 1.00 . C C . 334 GLY HA2  1 1 
       19 38784 3 1  9 GLY HA3  H  13.929  -4.455  -4.738 1.00 . C C . 334 GLY HA3  1 1 
       19 38785 3 1  9 GLY N    N  14.440  -2.982  -3.376 1.00 . C C . 334 GLY N    1 1 
       19 38786 3 1  9 GLY O    O  12.376  -1.610  -4.890 1.00 . C C . 334 GLY O    1 1 
       19 38787 3 1 10 ARG C    C  10.787  -2.297  -7.542 1.00 . C C . 335 ARG C    1 1 
       19 38788 3 1 10 ARG CA   C  12.312  -2.286  -7.578 1.00 . C C . 335 ARG CA   1 1 
       19 38789 3 1 10 ARG CB   C  12.806  -2.790  -8.935 1.00 . C C . 335 ARG CB   1 1 
       19 38790 3 1 10 ARG CD   C  12.320  -4.645 -10.563 1.00 . C C . 335 ARG CD   1 1 
       19 38791 3 1 10 ARG CG   C  12.650  -4.291  -9.121 1.00 . C C . 335 ARG CG   1 1 
       19 38792 3 1 10 ARG CZ   C  14.490  -4.681 -11.732 1.00 . C C . 335 ARG CZ   1 1 
       19 38793 3 1 10 ARG H    H  13.256  -3.975  -6.718 1.00 . C C . 335 ARG H    1 1 
       19 38794 3 1 10 ARG HA   H  12.656  -1.273  -7.433 1.00 . C C . 335 ARG HA   1 1 
       19 38795 3 1 10 ARG HB2  H  12.249  -2.292  -9.715 1.00 . C C . 335 ARG HB2  1 1 
       19 38796 3 1 10 ARG HB3  H  13.853  -2.543  -9.038 1.00 . C C . 335 ARG HB3  1 1 
       19 38797 3 1 10 ARG HD2  H  11.461  -5.299 -10.572 1.00 . C C . 335 ARG HD2  1 1 
       19 38798 3 1 10 ARG HD3  H  12.085  -3.737 -11.100 1.00 . C C . 335 ARG HD3  1 1 
       19 38799 3 1 10 ARG HE   H  13.391  -6.292 -11.309 1.00 . C C . 335 ARG HE   1 1 
       19 38800 3 1 10 ARG HG2  H  13.574  -4.776  -8.845 1.00 . C C . 335 ARG HG2  1 1 
       19 38801 3 1 10 ARG HG3  H  11.853  -4.641  -8.482 1.00 . C C . 335 ARG HG3  1 1 
       19 38802 3 1 10 ARG HH11 H  13.857  -2.835 -11.199 1.00 . C C . 335 ARG HH11 1 1 
       19 38803 3 1 10 ARG HH12 H  15.379  -2.888 -12.023 1.00 . C C . 335 ARG HH12 1 1 
       19 38804 3 1 10 ARG HH21 H  15.393  -6.364 -12.391 1.00 . C C . 335 ARG HH21 1 1 
       19 38805 3 1 10 ARG HH22 H  16.251  -4.891 -12.700 1.00 . C C . 335 ARG HH22 1 1 
       19 38806 3 1 10 ARG N    N  12.864  -3.102  -6.503 1.00 . C C . 335 ARG N    1 1 
       19 38807 3 1 10 ARG NE   N  13.433  -5.316 -11.230 1.00 . C C . 335 ARG NE   1 1 
       19 38808 3 1 10 ARG NH1  N  14.582  -3.359 -11.644 1.00 . C C . 335 ARG NH1  1 1 
       19 38809 3 1 10 ARG NH2  N  15.457  -5.368 -12.323 1.00 . C C . 335 ARG NH2  1 1 
       19 38810 3 1 10 ARG O    O  10.141  -1.307  -7.886 1.00 . C C . 335 ARG O    1 1 
       19 38811 3 1 11 GLU C    C   8.221  -2.844  -5.815 1.00 . C C . 336 GLU C    1 1 
       19 38812 3 1 11 GLU CA   C   8.768  -3.561  -7.044 1.00 . C C . 336 GLU CA   1 1 
       19 38813 3 1 11 GLU CB   C   8.377  -5.040  -7.004 1.00 . C C . 336 GLU CB   1 1 
       19 38814 3 1 11 GLU CD   C   7.613  -5.620  -9.340 1.00 . C C . 336 GLU CD   1 1 
       19 38815 3 1 11 GLU CG   C   8.692  -5.788  -8.289 1.00 . C C . 336 GLU CG   1 1 
       19 38816 3 1 11 GLU H    H  10.785  -4.178  -6.863 1.00 . C C . 336 GLU H    1 1 
       19 38817 3 1 11 GLU HA   H   8.344  -3.109  -7.928 1.00 . C C . 336 GLU HA   1 1 
       19 38818 3 1 11 GLU HB2  H   8.907  -5.519  -6.194 1.00 . C C . 336 GLU HB2  1 1 
       19 38819 3 1 11 GLU HB3  H   7.315  -5.114  -6.820 1.00 . C C . 336 GLU HB3  1 1 
       19 38820 3 1 11 GLU HG2  H   9.623  -5.414  -8.688 1.00 . C C . 336 GLU HG2  1 1 
       19 38821 3 1 11 GLU HG3  H   8.794  -6.839  -8.062 1.00 . C C . 336 GLU HG3  1 1 
       19 38822 3 1 11 GLU N    N  10.218  -3.423  -7.124 1.00 . C C . 336 GLU N    1 1 
       19 38823 3 1 11 GLU O    O   7.327  -2.004  -5.922 1.00 . C C . 336 GLU O    1 1 
       19 38824 3 1 11 GLU OE1  O   6.897  -6.606  -9.618 1.00 . C C . 336 GLU OE1  1 1 
       19 38825 3 1 11 GLU OE2  O   7.483  -4.504  -9.885 1.00 . C C . 336 GLU OE2  1 1 
       19 38826 3 1 12 ARG C    C   8.460  -1.043  -3.475 1.00 . C C . 337 ARG C    1 1 
       19 38827 3 1 12 ARG CA   C   8.329  -2.560  -3.400 1.00 . C C . 337 ARG CA   1 1 
       19 38828 3 1 12 ARG CB   C   9.147  -3.102  -2.225 1.00 . C C . 337 ARG CB   1 1 
       19 38829 3 1 12 ARG CD   C   9.159  -4.275  -0.004 1.00 . C C . 337 ARG CD   1 1 
       19 38830 3 1 12 ARG CG   C   8.299  -3.743  -1.139 1.00 . C C . 337 ARG CG   1 1 
       19 38831 3 1 12 ARG CZ   C  10.964  -5.931   0.257 1.00 . C C . 337 ARG CZ   1 1 
       19 38832 3 1 12 ARG H    H   9.474  -3.851  -4.626 1.00 . C C . 337 ARG H    1 1 
       19 38833 3 1 12 ARG HA   H   7.289  -2.810  -3.251 1.00 . C C . 337 ARG HA   1 1 
       19 38834 3 1 12 ARG HB2  H   9.838  -3.845  -2.596 1.00 . C C . 337 ARG HB2  1 1 
       19 38835 3 1 12 ARG HB3  H   9.707  -2.291  -1.784 1.00 . C C . 337 ARG HB3  1 1 
       19 38836 3 1 12 ARG HD2  H   9.864  -3.510   0.286 1.00 . C C . 337 ARG HD2  1 1 
       19 38837 3 1 12 ARG HD3  H   8.519  -4.510   0.835 1.00 . C C . 337 ARG HD3  1 1 
       19 38838 3 1 12 ARG HE   H   9.575  -5.969  -1.175 1.00 . C C . 337 ARG HE   1 1 
       19 38839 3 1 12 ARG HG2  H   7.618  -3.004  -0.745 1.00 . C C . 337 ARG HG2  1 1 
       19 38840 3 1 12 ARG HG3  H   7.739  -4.560  -1.568 1.00 . C C . 337 ARG HG3  1 1 
       19 38841 3 1 12 ARG HH11 H  10.970  -4.461   1.646 1.00 . C C . 337 ARG HH11 1 1 
       19 38842 3 1 12 ARG HH12 H  12.229  -5.638   1.807 1.00 . C C . 337 ARG HH12 1 1 
       19 38843 3 1 12 ARG HH21 H  11.231  -7.518  -0.965 1.00 . C C . 337 ARG HH21 1 1 
       19 38844 3 1 12 ARG HH22 H  12.378  -7.374   0.324 1.00 . C C . 337 ARG HH22 1 1 
       19 38845 3 1 12 ARG N    N   8.764  -3.177  -4.648 1.00 . C C . 337 ARG N    1 1 
       19 38846 3 1 12 ARG NE   N   9.895  -5.476  -0.391 1.00 . C C . 337 ARG NE   1 1 
       19 38847 3 1 12 ARG NH1  N  11.426  -5.291   1.324 1.00 . C C . 337 ARG NH1  1 1 
       19 38848 3 1 12 ARG NH2  N  11.575  -7.031  -0.162 1.00 . C C . 337 ARG NH2  1 1 
       19 38849 3 1 12 ARG O    O   7.586  -0.309  -3.014 1.00 . C C . 337 ARG O    1 1 
       19 38850 3 1 13 PHE C    C   8.728   1.482  -5.095 1.00 . C C . 338 PHE C    1 1 
       19 38851 3 1 13 PHE CA   C   9.798   0.849  -4.212 1.00 . C C . 338 PHE CA   1 1 
       19 38852 3 1 13 PHE CB   C  11.191   1.092  -4.803 1.00 . C C . 338 PHE CB   1 1 
       19 38853 3 1 13 PHE CD1  C  12.146   3.385  -4.430 1.00 . C C . 338 PHE CD1  1 1 
       19 38854 3 1 13 PHE CD2  C  10.939   2.972  -6.445 1.00 . C C . 338 PHE CD2  1 1 
       19 38855 3 1 13 PHE CE1  C  12.366   4.690  -4.827 1.00 . C C . 338 PHE CE1  1 1 
       19 38856 3 1 13 PHE CE2  C  11.155   4.275  -6.846 1.00 . C C . 338 PHE CE2  1 1 
       19 38857 3 1 13 PHE CG   C  11.431   2.512  -5.234 1.00 . C C . 338 PHE CG   1 1 
       19 38858 3 1 13 PHE CZ   C  11.870   5.136  -6.037 1.00 . C C . 338 PHE CZ   1 1 
       19 38859 3 1 13 PHE H    H  10.213  -1.215  -4.420 1.00 . C C . 338 PHE H    1 1 
       19 38860 3 1 13 PHE HA   H   9.747   1.295  -3.230 1.00 . C C . 338 PHE HA   1 1 
       19 38861 3 1 13 PHE HB2  H  11.936   0.842  -4.062 1.00 . C C . 338 PHE HB2  1 1 
       19 38862 3 1 13 PHE HB3  H  11.323   0.455  -5.666 1.00 . C C . 338 PHE HB3  1 1 
       19 38863 3 1 13 PHE HD1  H  12.535   3.036  -3.485 1.00 . C C . 338 PHE HD1  1 1 
       19 38864 3 1 13 PHE HD2  H  10.380   2.299  -7.079 1.00 . C C . 338 PHE HD2  1 1 
       19 38865 3 1 13 PHE HE1  H  12.925   5.361  -4.191 1.00 . C C . 338 PHE HE1  1 1 
       19 38866 3 1 13 PHE HE2  H  10.765   4.620  -7.792 1.00 . C C . 338 PHE HE2  1 1 
       19 38867 3 1 13 PHE HZ   H  12.041   6.156  -6.349 1.00 . C C . 338 PHE HZ   1 1 
       19 38868 3 1 13 PHE N    N   9.556  -0.580  -4.067 1.00 . C C . 338 PHE N    1 1 
       19 38869 3 1 13 PHE O    O   8.162   2.520  -4.753 1.00 . C C . 338 PHE O    1 1 
       19 38870 3 1 14 GLU C    C   6.103   1.521  -6.450 1.00 . C C . 339 GLU C    1 1 
       19 38871 3 1 14 GLU CA   C   7.442   1.345  -7.156 1.00 . C C . 339 GLU CA   1 1 
       19 38872 3 1 14 GLU CB   C   7.288   0.391  -8.342 1.00 . C C . 339 GLU CB   1 1 
       19 38873 3 1 14 GLU CD   C   7.444   1.417 -10.645 1.00 . C C . 339 GLU CD   1 1 
       19 38874 3 1 14 GLU CG   C   8.190   0.730  -9.517 1.00 . C C . 339 GLU CG   1 1 
       19 38875 3 1 14 GLU H    H   8.932   0.020  -6.446 1.00 . C C . 339 GLU H    1 1 
       19 38876 3 1 14 GLU HA   H   7.773   2.307  -7.518 1.00 . C C . 339 GLU HA   1 1 
       19 38877 3 1 14 GLU HB2  H   7.521  -0.612  -8.015 1.00 . C C . 339 GLU HB2  1 1 
       19 38878 3 1 14 GLU HB3  H   6.263   0.420  -8.682 1.00 . C C . 339 GLU HB3  1 1 
       19 38879 3 1 14 GLU HG2  H   8.975   1.386  -9.174 1.00 . C C . 339 GLU HG2  1 1 
       19 38880 3 1 14 GLU HG3  H   8.625  -0.183  -9.896 1.00 . C C . 339 GLU HG3  1 1 
       19 38881 3 1 14 GLU N    N   8.450   0.845  -6.229 1.00 . C C . 339 GLU N    1 1 
       19 38882 3 1 14 GLU O    O   5.332   2.424  -6.774 1.00 . C C . 339 GLU O    1 1 
       19 38883 3 1 14 GLU OE1  O   7.825   1.216 -11.818 1.00 . C C . 339 GLU OE1  1 1 
       19 38884 3 1 14 GLU OE2  O   6.480   2.155 -10.356 1.00 . C C . 339 GLU OE2  1 1 
       19 38885 3 1 15 MET C    C   4.563   1.991  -3.868 1.00 . C C . 340 MET C    1 1 
       19 38886 3 1 15 MET CA   C   4.596   0.726  -4.716 1.00 . C C . 340 MET CA   1 1 
       19 38887 3 1 15 MET CB   C   4.445  -0.508  -3.824 1.00 . C C . 340 MET CB   1 1 
       19 38888 3 1 15 MET CE   C   4.140  -3.199  -2.452 1.00 . C C . 340 MET CE   1 1 
       19 38889 3 1 15 MET CG   C   3.012  -0.997  -3.699 1.00 . C C . 340 MET CG   1 1 
       19 38890 3 1 15 MET H    H   6.494  -0.038  -5.257 1.00 . C C . 340 MET H    1 1 
       19 38891 3 1 15 MET HA   H   3.777   0.757  -5.419 1.00 . C C . 340 MET HA   1 1 
       19 38892 3 1 15 MET HB2  H   5.042  -1.309  -4.235 1.00 . C C . 340 MET HB2  1 1 
       19 38893 3 1 15 MET HB3  H   4.810  -0.270  -2.836 1.00 . C C . 340 MET HB3  1 1 
       19 38894 3 1 15 MET HE1  H   5.056  -2.638  -2.564 1.00 . C C . 340 MET HE1  1 1 
       19 38895 3 1 15 MET HE2  H   4.208  -3.828  -1.576 1.00 . C C . 340 MET HE2  1 1 
       19 38896 3 1 15 MET HE3  H   3.986  -3.814  -3.326 1.00 . C C . 340 MET HE3  1 1 
       19 38897 3 1 15 MET HG2  H   2.360  -0.140  -3.606 1.00 . C C . 340 MET HG2  1 1 
       19 38898 3 1 15 MET HG3  H   2.754  -1.548  -4.592 1.00 . C C . 340 MET HG3  1 1 
       19 38899 3 1 15 MET N    N   5.837   0.657  -5.475 1.00 . C C . 340 MET N    1 1 
       19 38900 3 1 15 MET O    O   3.665   2.822  -4.007 1.00 . C C . 340 MET O    1 1 
       19 38901 3 1 15 MET SD   S   2.765  -2.066  -2.269 1.00 . C C . 340 MET SD   1 1 
       19 38902 3 1 16 PHE C    C   5.777   4.579  -2.955 1.00 . C C . 341 PHE C    1 1 
       19 38903 3 1 16 PHE CA   C   5.640   3.306  -2.128 1.00 . C C . 341 PHE CA   1 1 
       19 38904 3 1 16 PHE CB   C   6.823   3.169  -1.167 1.00 . C C . 341 PHE CB   1 1 
       19 38905 3 1 16 PHE CD1  C   5.846   1.067  -0.218 1.00 . C C . 341 PHE CD1  1 1 
       19 38906 3 1 16 PHE CD2  C   8.213   1.196  -0.477 1.00 . C C . 341 PHE CD2  1 1 
       19 38907 3 1 16 PHE CE1  C   5.966  -0.210   0.288 1.00 . C C . 341 PHE CE1  1 1 
       19 38908 3 1 16 PHE CE2  C   8.340  -0.082   0.031 1.00 . C C . 341 PHE CE2  1 1 
       19 38909 3 1 16 PHE CG   C   6.966   1.784  -0.605 1.00 . C C . 341 PHE CG   1 1 
       19 38910 3 1 16 PHE CZ   C   7.215  -0.786   0.413 1.00 . C C . 341 PHE CZ   1 1 
       19 38911 3 1 16 PHE H    H   6.245   1.439  -2.929 1.00 . C C . 341 PHE H    1 1 
       19 38912 3 1 16 PHE HA   H   4.727   3.361  -1.554 1.00 . C C . 341 PHE HA   1 1 
       19 38913 3 1 16 PHE HB2  H   7.736   3.412  -1.691 1.00 . C C . 341 PHE HB2  1 1 
       19 38914 3 1 16 PHE HB3  H   6.691   3.853  -0.342 1.00 . C C . 341 PHE HB3  1 1 
       19 38915 3 1 16 PHE HD1  H   4.869   1.518  -0.316 1.00 . C C . 341 PHE HD1  1 1 
       19 38916 3 1 16 PHE HD2  H   9.092   1.747  -0.775 1.00 . C C . 341 PHE HD2  1 1 
       19 38917 3 1 16 PHE HE1  H   5.085  -0.758   0.588 1.00 . C C . 341 PHE HE1  1 1 
       19 38918 3 1 16 PHE HE2  H   9.318  -0.530   0.128 1.00 . C C . 341 PHE HE2  1 1 
       19 38919 3 1 16 PHE HZ   H   7.311  -1.784   0.805 1.00 . C C . 341 PHE HZ   1 1 
       19 38920 3 1 16 PHE N    N   5.553   2.135  -2.993 1.00 . C C . 341 PHE N    1 1 
       19 38921 3 1 16 PHE O    O   5.339   5.651  -2.538 1.00 . C C . 341 PHE O    1 1 
       19 38922 3 1 17 ARG C    C   5.209   6.062  -5.556 1.00 . C C . 342 ARG C    1 1 
       19 38923 3 1 17 ARG CA   C   6.556   5.595  -5.021 1.00 . C C . 342 ARG CA   1 1 
       19 38924 3 1 17 ARG CB   C   7.486   5.233  -6.180 1.00 . C C . 342 ARG CB   1 1 
       19 38925 3 1 17 ARG CD   C   8.284   6.211  -8.353 1.00 . C C . 342 ARG CD   1 1 
       19 38926 3 1 17 ARG CG   C   8.108   6.441  -6.861 1.00 . C C . 342 ARG CG   1 1 
       19 38927 3 1 17 ARG CZ   C   8.051   7.520 -10.428 1.00 . C C . 342 ARG CZ   1 1 
       19 38928 3 1 17 ARG H    H   6.699   3.571  -4.419 1.00 . C C . 342 ARG H    1 1 
       19 38929 3 1 17 ARG HA   H   6.999   6.394  -4.446 1.00 . C C . 342 ARG HA   1 1 
       19 38930 3 1 17 ARG HB2  H   8.283   4.608  -5.805 1.00 . C C . 342 ARG HB2  1 1 
       19 38931 3 1 17 ARG HB3  H   6.924   4.681  -6.918 1.00 . C C . 342 ARG HB3  1 1 
       19 38932 3 1 17 ARG HD2  H   9.241   5.741  -8.521 1.00 . C C . 342 ARG HD2  1 1 
       19 38933 3 1 17 ARG HD3  H   7.497   5.556  -8.698 1.00 . C C . 342 ARG HD3  1 1 
       19 38934 3 1 17 ARG HE   H   8.330   8.296  -8.610 1.00 . C C . 342 ARG HE   1 1 
       19 38935 3 1 17 ARG HG2  H   7.466   7.296  -6.712 1.00 . C C . 342 ARG HG2  1 1 
       19 38936 3 1 17 ARG HG3  H   9.075   6.633  -6.418 1.00 . C C . 342 ARG HG3  1 1 
       19 38937 3 1 17 ARG HH11 H   7.938   5.517 -10.684 1.00 . C C . 342 ARG HH11 1 1 
       19 38938 3 1 17 ARG HH12 H   7.778   6.460 -12.127 1.00 . C C . 342 ARG HH12 1 1 
       19 38939 3 1 17 ARG HH21 H   8.119   9.538 -10.507 1.00 . C C . 342 ARG HH21 1 1 
       19 38940 3 1 17 ARG HH22 H   7.881   8.743 -12.028 1.00 . C C . 342 ARG HH22 1 1 
       19 38941 3 1 17 ARG N    N   6.377   4.453  -4.135 1.00 . C C . 342 ARG N    1 1 
       19 38942 3 1 17 ARG NE   N   8.229   7.459  -9.110 1.00 . C C . 342 ARG NE   1 1 
       19 38943 3 1 17 ARG NH1  N   7.911   6.407 -11.137 1.00 . C C . 342 ARG NH1  1 1 
       19 38944 3 1 17 ARG NH2  N   8.014   8.697 -11.037 1.00 . C C . 342 ARG NH2  1 1 
       19 38945 3 1 17 ARG O    O   4.989   7.256  -5.760 1.00 . C C . 342 ARG O    1 1 
       19 38946 3 1 18 GLU C    C   2.084   5.915  -5.134 1.00 . C C . 343 GLU C    1 1 
       19 38947 3 1 18 GLU CA   C   2.973   5.422  -6.270 1.00 . C C . 343 GLU CA   1 1 
       19 38948 3 1 18 GLU CB   C   2.349   4.191  -6.930 1.00 . C C . 343 GLU CB   1 1 
       19 38949 3 1 18 GLU CD   C   1.626   3.509  -9.251 1.00 . C C . 343 GLU CD   1 1 
       19 38950 3 1 18 GLU CG   C   1.480   4.521  -8.132 1.00 . C C . 343 GLU CG   1 1 
       19 38951 3 1 18 GLU H    H   4.539   4.178  -5.580 1.00 . C C . 343 GLU H    1 1 
       19 38952 3 1 18 GLU HA   H   3.068   6.208  -7.004 1.00 . C C . 343 GLU HA   1 1 
       19 38953 3 1 18 GLU HB2  H   3.140   3.531  -7.254 1.00 . C C . 343 GLU HB2  1 1 
       19 38954 3 1 18 GLU HB3  H   1.739   3.678  -6.202 1.00 . C C . 343 GLU HB3  1 1 
       19 38955 3 1 18 GLU HG2  H   0.447   4.542  -7.819 1.00 . C C . 343 GLU HG2  1 1 
       19 38956 3 1 18 GLU HG3  H   1.761   5.494  -8.508 1.00 . C C . 343 GLU HG3  1 1 
       19 38957 3 1 18 GLU N    N   4.305   5.111  -5.770 1.00 . C C . 343 GLU N    1 1 
       19 38958 3 1 18 GLU O    O   1.206   6.753  -5.337 1.00 . C C . 343 GLU O    1 1 
       19 38959 3 1 18 GLU OE1  O   2.054   3.903 -10.356 1.00 . C C . 343 GLU OE1  1 1 
       19 38960 3 1 18 GLU OE2  O   1.311   2.322  -9.023 1.00 . C C . 343 GLU OE2  1 1 
       19 38961 3 1 19 LEU C    C   2.003   7.148  -2.257 1.00 . C C . 344 LEU C    1 1 
       19 38962 3 1 19 LEU CA   C   1.553   5.782  -2.763 1.00 . C C . 344 LEU CA   1 1 
       19 38963 3 1 19 LEU CB   C   1.702   4.736  -1.655 1.00 . C C . 344 LEU CB   1 1 
       19 38964 3 1 19 LEU CD1  C   1.179   2.327  -1.196 1.00 . C C . 344 LEU CD1  1 1 
       19 38965 3 1 19 LEU CD2  C  -0.516   4.093  -0.683 1.00 . C C . 344 LEU CD2  1 1 
       19 38966 3 1 19 LEU CG   C   0.606   3.670  -1.620 1.00 . C C . 344 LEU CG   1 1 
       19 38967 3 1 19 LEU H    H   3.043   4.730  -3.836 1.00 . C C . 344 LEU H    1 1 
       19 38968 3 1 19 LEU HA   H   0.515   5.842  -3.054 1.00 . C C . 344 LEU HA   1 1 
       19 38969 3 1 19 LEU HB2  H   2.654   4.241  -1.783 1.00 . C C . 344 LEU HB2  1 1 
       19 38970 3 1 19 LEU HB3  H   1.706   5.247  -0.704 1.00 . C C . 344 LEU HB3  1 1 
       19 38971 3 1 19 LEU HD11 H   2.065   2.485  -0.599 1.00 . C C . 344 LEU HD11 1 1 
       19 38972 3 1 19 LEU HD12 H   0.445   1.789  -0.615 1.00 . C C . 344 LEU HD12 1 1 
       19 38973 3 1 19 LEU HD13 H   1.435   1.752  -2.074 1.00 . C C . 344 LEU HD13 1 1 
       19 38974 3 1 19 LEU HD21 H  -0.114   4.717   0.101 1.00 . C C . 344 LEU HD21 1 1 
       19 38975 3 1 19 LEU HD22 H  -1.260   4.645  -1.238 1.00 . C C . 344 LEU HD22 1 1 
       19 38976 3 1 19 LEU HD23 H  -0.970   3.215  -0.247 1.00 . C C . 344 LEU HD23 1 1 
       19 38977 3 1 19 LEU HG   H   0.190   3.558  -2.611 1.00 . C C . 344 LEU HG   1 1 
       19 38978 3 1 19 LEU N    N   2.325   5.391  -3.935 1.00 . C C . 344 LEU N    1 1 
       19 38979 3 1 19 LEU O    O   1.209   7.909  -1.703 1.00 . C C . 344 LEU O    1 1 
       19 38980 3 1 20 ASN C    C   3.404   9.852  -2.964 1.00 . C C . 345 ASN C    1 1 
       19 38981 3 1 20 ASN CA   C   3.836   8.732  -2.023 1.00 . C C . 345 ASN CA   1 1 
       19 38982 3 1 20 ASN CB   C   5.363   8.657  -1.966 1.00 . C C . 345 ASN CB   1 1 
       19 38983 3 1 20 ASN CG   C   5.986   9.939  -1.449 1.00 . C C . 345 ASN CG   1 1 
       19 38984 3 1 20 ASN H    H   3.866   6.809  -2.906 1.00 . C C . 345 ASN H    1 1 
       19 38985 3 1 20 ASN HA   H   3.456   8.941  -1.034 1.00 . C C . 345 ASN HA   1 1 
       19 38986 3 1 20 ASN HB2  H   5.653   7.849  -1.311 1.00 . C C . 345 ASN HB2  1 1 
       19 38987 3 1 20 ASN HB3  H   5.745   8.466  -2.958 1.00 . C C . 345 ASN HB3  1 1 
       19 38988 3 1 20 ASN HD21 H   5.971  10.713  -3.280 1.00 . C C . 345 ASN HD21 1 1 
       19 38989 3 1 20 ASN HD22 H   6.617  11.729  -2.041 1.00 . C C . 345 ASN HD22 1 1 
       19 38990 3 1 20 ASN N    N   3.282   7.455  -2.455 1.00 . C C . 345 ASN N    1 1 
       19 38991 3 1 20 ASN ND2  N   6.214  10.890  -2.348 1.00 . C C . 345 ASN ND2  1 1 
       19 38992 3 1 20 ASN O    O   3.107  10.964  -2.526 1.00 . C C . 345 ASN O    1 1 
       19 38993 3 1 20 ASN OD1  O   6.259  10.074  -0.256 1.00 . C C . 345 ASN OD1  1 1 
       19 38994 3 1 21 GLU C    C   1.473  10.805  -5.181 1.00 . C C . 346 GLU C    1 1 
       19 38995 3 1 21 GLU CA   C   2.970  10.530  -5.261 1.00 . C C . 346 GLU CA   1 1 
       19 38996 3 1 21 GLU CB   C   3.337  10.036  -6.661 1.00 . C C . 346 GLU CB   1 1 
       19 38997 3 1 21 GLU CD   C   5.147  11.541  -7.579 1.00 . C C . 346 GLU CD   1 1 
       19 38998 3 1 21 GLU CG   C   4.813  10.184  -6.991 1.00 . C C . 346 GLU CG   1 1 
       19 38999 3 1 21 GLU H    H   3.615   8.645  -4.545 1.00 . C C . 346 GLU H    1 1 
       19 39000 3 1 21 GLU HA   H   3.505  11.447  -5.060 1.00 . C C . 346 GLU HA   1 1 
       19 39001 3 1 21 GLU HB2  H   3.074   8.992  -6.743 1.00 . C C . 346 GLU HB2  1 1 
       19 39002 3 1 21 GLU HB3  H   2.770  10.599  -7.388 1.00 . C C . 346 GLU HB3  1 1 
       19 39003 3 1 21 GLU HG2  H   5.387  10.050  -6.086 1.00 . C C . 346 GLU HG2  1 1 
       19 39004 3 1 21 GLU HG3  H   5.087   9.421  -7.706 1.00 . C C . 346 GLU HG3  1 1 
       19 39005 3 1 21 GLU N    N   3.369   9.550  -4.258 1.00 . C C . 346 GLU N    1 1 
       19 39006 3 1 21 GLU O    O   1.020  11.916  -5.459 1.00 . C C . 346 GLU O    1 1 
       19 39007 3 1 21 GLU OE1  O   6.122  12.166  -7.112 1.00 . C C . 346 GLU OE1  1 1 
       19 39008 3 1 21 GLU OE2  O   4.433  11.979  -8.505 1.00 . C C . 346 GLU OE2  1 1 
       19 39009 3 1 22 ALA C    C  -1.110  10.749  -3.455 1.00 . C C . 347 ALA C    1 1 
       19 39010 3 1 22 ALA CA   C  -0.736   9.918  -4.678 1.00 . C C . 347 ALA CA   1 1 
       19 39011 3 1 22 ALA CB   C  -1.387   8.545  -4.605 1.00 . C C . 347 ALA CB   1 1 
       19 39012 3 1 22 ALA H    H   1.131   8.927  -4.588 1.00 . C C . 347 ALA H    1 1 
       19 39013 3 1 22 ALA HA   H  -1.100  10.417  -5.564 1.00 . C C . 347 ALA HA   1 1 
       19 39014 3 1 22 ALA HB1  H  -0.754   7.820  -5.095 1.00 . C C . 347 ALA HB1  1 1 
       19 39015 3 1 22 ALA HB2  H  -1.521   8.265  -3.570 1.00 . C C . 347 ALA HB2  1 1 
       19 39016 3 1 22 ALA HB3  H  -2.348   8.575  -5.097 1.00 . C C . 347 ALA HB3  1 1 
       19 39017 3 1 22 ALA N    N   0.710   9.787  -4.797 1.00 . C C . 347 ALA N    1 1 
       19 39018 3 1 22 ALA O    O  -2.062  11.529  -3.489 1.00 . C C . 347 ALA O    1 1 
       19 39019 3 1 23 LEU C    C  -0.267  12.790  -1.314 1.00 . C C . 348 LEU C    1 1 
       19 39020 3 1 23 LEU CA   C  -0.604  11.313  -1.142 1.00 . C C . 348 LEU CA   1 1 
       19 39021 3 1 23 LEU CB   C   0.215  10.720   0.006 1.00 . C C . 348 LEU CB   1 1 
       19 39022 3 1 23 LEU CD1  C   0.578   8.541   1.194 1.00 . C C . 348 LEU CD1  1 1 
       19 39023 3 1 23 LEU CD2  C  -1.240  10.087   1.946 1.00 . C C . 348 LEU CD2  1 1 
       19 39024 3 1 23 LEU CG   C  -0.457   9.565   0.751 1.00 . C C . 348 LEU CG   1 1 
       19 39025 3 1 23 LEU H    H   0.392   9.942  -2.410 1.00 . C C . 348 LEU H    1 1 
       19 39026 3 1 23 LEU HA   H  -1.654  11.220  -0.909 1.00 . C C . 348 LEU HA   1 1 
       19 39027 3 1 23 LEU HB2  H   1.154  10.366  -0.396 1.00 . C C . 348 LEU HB2  1 1 
       19 39028 3 1 23 LEU HB3  H   0.420  11.506   0.717 1.00 . C C . 348 LEU HB3  1 1 
       19 39029 3 1 23 LEU HD11 H   1.542   9.019   1.281 1.00 . C C . 348 LEU HD11 1 1 
       19 39030 3 1 23 LEU HD12 H   0.291   8.131   2.151 1.00 . C C . 348 LEU HD12 1 1 
       19 39031 3 1 23 LEU HD13 H   0.634   7.747   0.465 1.00 . C C . 348 LEU HD13 1 1 
       19 39032 3 1 23 LEU HD21 H  -1.869  10.907   1.634 1.00 . C C . 348 LEU HD21 1 1 
       19 39033 3 1 23 LEU HD22 H  -1.854   9.295   2.348 1.00 . C C . 348 LEU HD22 1 1 
       19 39034 3 1 23 LEU HD23 H  -0.552  10.430   2.705 1.00 . C C . 348 LEU HD23 1 1 
       19 39035 3 1 23 LEU HG   H  -1.150   9.071   0.086 1.00 . C C . 348 LEU HG   1 1 
       19 39036 3 1 23 LEU N    N  -0.353  10.577  -2.376 1.00 . C C . 348 LEU N    1 1 
       19 39037 3 1 23 LEU O    O  -0.929  13.659  -0.746 1.00 . C C . 348 LEU O    1 1 
       19 39038 3 1 24 GLU C    C   0.205  15.155  -3.268 1.00 . C C . 349 GLU C    1 1 
       19 39039 3 1 24 GLU CA   C   1.191  14.439  -2.351 1.00 . C C . 349 GLU CA   1 1 
       19 39040 3 1 24 GLU CB   C   2.589  14.458  -2.973 1.00 . C C . 349 GLU CB   1 1 
       19 39041 3 1 24 GLU CD   C   4.401  16.070  -3.681 1.00 . C C . 349 GLU CD   1 1 
       19 39042 3 1 24 GLU CG   C   3.401  15.690  -2.606 1.00 . C C . 349 GLU CG   1 1 
       19 39043 3 1 24 GLU H    H   1.254  12.331  -2.528 1.00 . C C . 349 GLU H    1 1 
       19 39044 3 1 24 GLU HA   H   1.222  14.954  -1.403 1.00 . C C . 349 GLU HA   1 1 
       19 39045 3 1 24 GLU HB2  H   3.130  13.585  -2.641 1.00 . C C . 349 GLU HB2  1 1 
       19 39046 3 1 24 GLU HB3  H   2.493  14.424  -4.048 1.00 . C C . 349 GLU HB3  1 1 
       19 39047 3 1 24 GLU HG2  H   2.726  16.519  -2.455 1.00 . C C . 349 GLU HG2  1 1 
       19 39048 3 1 24 GLU HG3  H   3.937  15.492  -1.690 1.00 . C C . 349 GLU HG3  1 1 
       19 39049 3 1 24 GLU N    N   0.767  13.067  -2.103 1.00 . C C . 349 GLU N    1 1 
       19 39050 3 1 24 GLU O    O   0.022  16.368  -3.174 1.00 . C C . 349 GLU O    1 1 
       19 39051 3 1 24 GLU OE1  O   4.005  16.762  -4.642 1.00 . C C . 349 GLU OE1  1 1 
       19 39052 3 1 24 GLU OE2  O   5.580  15.676  -3.560 1.00 . C C . 349 GLU OE2  1 1 
       19 39053 3 1 25 LEU C    C  -2.677  15.366  -4.363 1.00 . C C . 350 LEU C    1 1 
       19 39054 3 1 25 LEU CA   C  -1.400  14.954  -5.088 1.00 . C C . 350 LEU CA   1 1 
       19 39055 3 1 25 LEU CB   C  -1.726  13.939  -6.186 1.00 . C C . 350 LEU CB   1 1 
       19 39056 3 1 25 LEU CD1  C  -2.991  15.573  -7.606 1.00 . C C . 350 LEU CD1  1 1 
       19 39057 3 1 25 LEU CD2  C  -0.570  15.137  -8.059 1.00 . C C . 350 LEU CD2  1 1 
       19 39058 3 1 25 LEU CG   C  -1.883  14.531  -7.588 1.00 . C C . 350 LEU CG   1 1 
       19 39059 3 1 25 LEU H    H  -0.242  13.432  -4.180 1.00 . C C . 350 LEU H    1 1 
       19 39060 3 1 25 LEU HA   H  -0.957  15.829  -5.539 1.00 . C C . 350 LEU HA   1 1 
       19 39061 3 1 25 LEU HB2  H  -0.934  13.205  -6.215 1.00 . C C . 350 LEU HB2  1 1 
       19 39062 3 1 25 LEU HB3  H  -2.647  13.440  -5.926 1.00 . C C . 350 LEU HB3  1 1 
       19 39063 3 1 25 LEU HD11 H  -3.661  15.401  -6.777 1.00 . C C . 350 LEU HD11 1 1 
       19 39064 3 1 25 LEU HD12 H  -2.559  16.559  -7.521 1.00 . C C . 350 LEU HD12 1 1 
       19 39065 3 1 25 LEU HD13 H  -3.539  15.499  -8.534 1.00 . C C . 350 LEU HD13 1 1 
       19 39066 3 1 25 LEU HD21 H   0.251  14.671  -7.535 1.00 . C C . 350 LEU HD21 1 1 
       19 39067 3 1 25 LEU HD22 H  -0.458  14.973  -9.121 1.00 . C C . 350 LEU HD22 1 1 
       19 39068 3 1 25 LEU HD23 H  -0.570  16.198  -7.857 1.00 . C C . 350 LEU HD23 1 1 
       19 39069 3 1 25 LEU HG   H  -2.155  13.743  -8.276 1.00 . C C . 350 LEU HG   1 1 
       19 39070 3 1 25 LEU N    N  -0.430  14.394  -4.154 1.00 . C C . 350 LEU N    1 1 
       19 39071 3 1 25 LEU O    O  -3.334  16.334  -4.745 1.00 . C C . 350 LEU O    1 1 
       19 39072 3 1 26 LYS C    C  -4.086  16.246  -1.806 1.00 . C C . 351 LYS C    1 1 
       19 39073 3 1 26 LYS CA   C  -4.220  14.914  -2.536 1.00 . C C . 351 LYS CA   1 1 
       19 39074 3 1 26 LYS CB   C  -4.483  13.791  -1.530 1.00 . C C . 351 LYS CB   1 1 
       19 39075 3 1 26 LYS CD   C  -4.550  11.288  -1.327 1.00 . C C . 351 LYS CD   1 1 
       19 39076 3 1 26 LYS CE   C  -5.624  10.214  -1.367 1.00 . C C . 351 LYS CE   1 1 
       19 39077 3 1 26 LYS CG   C  -4.932  12.490  -2.175 1.00 . C C . 351 LYS CG   1 1 
       19 39078 3 1 26 LYS H    H  -2.457  13.866  -3.059 1.00 . C C . 351 LYS H    1 1 
       19 39079 3 1 26 LYS HA   H  -5.053  14.974  -3.220 1.00 . C C . 351 LYS HA   1 1 
       19 39080 3 1 26 LYS HB2  H  -3.576  13.600  -0.977 1.00 . C C . 351 LYS HB2  1 1 
       19 39081 3 1 26 LYS HB3  H  -5.252  14.112  -0.843 1.00 . C C . 351 LYS HB3  1 1 
       19 39082 3 1 26 LYS HD2  H  -3.627  10.873  -1.703 1.00 . C C . 351 LYS HD2  1 1 
       19 39083 3 1 26 LYS HD3  H  -4.413  11.610  -0.305 1.00 . C C . 351 LYS HD3  1 1 
       19 39084 3 1 26 LYS HE2  H  -6.128  10.262  -2.321 1.00 . C C . 351 LYS HE2  1 1 
       19 39085 3 1 26 LYS HE3  H  -5.154   9.248  -1.258 1.00 . C C . 351 LYS HE3  1 1 
       19 39086 3 1 26 LYS HG2  H  -6.005  12.509  -2.291 1.00 . C C . 351 LYS HG2  1 1 
       19 39087 3 1 26 LYS HG3  H  -4.464  12.400  -3.144 1.00 . C C . 351 LYS HG3  1 1 
       19 39088 3 1 26 LYS HZ1  H  -6.203  10.903   0.518 1.00 . C C . 351 LYS HZ1  1 1 
       19 39089 3 1 26 LYS HZ2  H  -7.443  10.931  -0.632 1.00 . C C . 351 LYS HZ2  1 1 
       19 39090 3 1 26 LYS HZ3  H  -6.959   9.463   0.054 1.00 . C C . 351 LYS HZ3  1 1 
       19 39091 3 1 26 LYS N    N  -3.022  14.625  -3.315 1.00 . C C . 351 LYS N    1 1 
       19 39092 3 1 26 LYS NZ   N  -6.627  10.390  -0.281 1.00 . C C . 351 LYS NZ   1 1 
       19 39093 3 1 26 LYS O    O  -5.073  16.948  -1.587 1.00 . C C . 351 LYS O    1 1 
       19 39094 3 1 27 ASP C    C  -2.904  19.039  -1.612 1.00 . C C . 352 ASP C    1 1 
       19 39095 3 1 27 ASP CA   C  -2.594  17.837  -0.725 1.00 . C C . 352 ASP CA   1 1 
       19 39096 3 1 27 ASP CB   C  -1.135  17.890  -0.267 1.00 . C C . 352 ASP CB   1 1 
       19 39097 3 1 27 ASP CG   C  -0.952  18.724   0.985 1.00 . C C . 352 ASP CG   1 1 
       19 39098 3 1 27 ASP H    H  -2.111  15.987  -1.634 1.00 . C C . 352 ASP H    1 1 
       19 39099 3 1 27 ASP HA   H  -3.235  17.869   0.142 1.00 . C C . 352 ASP HA   1 1 
       19 39100 3 1 27 ASP HB2  H  -0.792  16.887  -0.062 1.00 . C C . 352 ASP HB2  1 1 
       19 39101 3 1 27 ASP HB3  H  -0.533  18.318  -1.055 1.00 . C C . 352 ASP HB3  1 1 
       19 39102 3 1 27 ASP N    N  -2.857  16.588  -1.431 1.00 . C C . 352 ASP N    1 1 
       19 39103 3 1 27 ASP O    O  -3.324  20.089  -1.126 1.00 . C C . 352 ASP O    1 1 
       19 39104 3 1 27 ASP OD1  O  -1.795  18.614   1.900 1.00 . C C . 352 ASP OD1  1 1 
       19 39105 3 1 27 ASP OD2  O   0.034  19.487   1.052 1.00 . C C . 352 ASP OD2  1 1 
       19 39106 3 1 28 ALA C    C  -4.432  20.323  -3.886 1.00 . C C . 353 ALA C    1 1 
       19 39107 3 1 28 ALA CA   C  -2.954  19.947  -3.869 1.00 . C C . 353 ALA CA   1 1 
       19 39108 3 1 28 ALA CB   C  -2.496  19.535  -5.260 1.00 . C C . 353 ALA CB   1 1 
       19 39109 3 1 28 ALA H    H  -2.361  18.015  -3.241 1.00 . C C . 353 ALA H    1 1 
       19 39110 3 1 28 ALA HA   H  -2.377  20.809  -3.566 1.00 . C C . 353 ALA HA   1 1 
       19 39111 3 1 28 ALA HB1  H  -3.044  18.659  -5.574 1.00 . C C . 353 ALA HB1  1 1 
       19 39112 3 1 28 ALA HB2  H  -1.440  19.311  -5.240 1.00 . C C . 353 ALA HB2  1 1 
       19 39113 3 1 28 ALA HB3  H  -2.680  20.343  -5.953 1.00 . C C . 353 ALA HB3  1 1 
       19 39114 3 1 28 ALA N    N  -2.696  18.876  -2.914 1.00 . C C . 353 ALA N    1 1 
       19 39115 3 1 28 ALA O    O  -4.782  21.498  -3.994 1.00 . C C . 353 ALA O    1 1 
       19 39116 3 1 29 GLN C    C  -7.187  20.185  -2.472 1.00 . C C . 354 GLN C    1 1 
       19 39117 3 1 29 GLN CA   C  -6.735  19.543  -3.779 1.00 . C C . 354 GLN CA   1 1 
       19 39118 3 1 29 GLN CB   C  -7.478  18.223  -3.996 1.00 . C C . 354 GLN CB   1 1 
       19 39119 3 1 29 GLN CD   C  -8.184  18.537  -6.401 1.00 . C C . 354 GLN CD   1 1 
       19 39120 3 1 29 GLN CG   C  -7.386  17.700  -5.421 1.00 . C C . 354 GLN CG   1 1 
       19 39121 3 1 29 GLN H    H  -4.953  18.403  -3.693 1.00 . C C . 354 GLN H    1 1 
       19 39122 3 1 29 GLN HA   H  -6.964  20.213  -4.594 1.00 . C C . 354 GLN HA   1 1 
       19 39123 3 1 29 GLN HB2  H  -7.063  17.477  -3.335 1.00 . C C . 354 GLN HB2  1 1 
       19 39124 3 1 29 GLN HB3  H  -8.520  18.367  -3.755 1.00 . C C . 354 GLN HB3  1 1 
       19 39125 3 1 29 GLN HE21 H  -9.297  16.960  -6.879 1.00 . C C . 354 GLN HE21 1 1 
       19 39126 3 1 29 GLN HE22 H  -9.685  18.429  -7.701 1.00 . C C . 354 GLN HE22 1 1 
       19 39127 3 1 29 GLN HG2  H  -6.350  17.706  -5.727 1.00 . C C . 354 GLN HG2  1 1 
       19 39128 3 1 29 GLN HG3  H  -7.762  16.688  -5.444 1.00 . C C . 354 GLN HG3  1 1 
       19 39129 3 1 29 GLN N    N  -5.294  19.318  -3.777 1.00 . C C . 354 GLN N    1 1 
       19 39130 3 1 29 GLN NE2  N  -9.153  17.912  -7.060 1.00 . C C . 354 GLN NE2  1 1 
       19 39131 3 1 29 GLN O    O  -8.131  20.976  -2.451 1.00 . C C . 354 GLN O    1 1 
       19 39132 3 1 29 GLN OE1  O  -7.933  19.731  -6.564 1.00 . C C . 354 GLN OE1  1 1 
       19 39133 3 1 30 ALA C    C  -5.771  21.364   0.403 1.00 . C C . 355 ALA C    1 1 
       19 39134 3 1 30 ALA CA   C  -6.839  20.384  -0.072 1.00 . C C . 355 ALA CA   1 1 
       19 39135 3 1 30 ALA CB   C  -7.010  19.258   0.937 1.00 . C C . 355 ALA CB   1 1 
       19 39136 3 1 30 ALA H    H  -5.765  19.206  -1.464 1.00 . C C . 355 ALA H    1 1 
       19 39137 3 1 30 ALA HA   H  -7.781  20.907  -0.156 1.00 . C C . 355 ALA HA   1 1 
       19 39138 3 1 30 ALA HB1  H  -6.389  18.422   0.652 1.00 . C C . 355 ALA HB1  1 1 
       19 39139 3 1 30 ALA HB2  H  -8.045  18.948   0.958 1.00 . C C . 355 ALA HB2  1 1 
       19 39140 3 1 30 ALA HB3  H  -6.719  19.606   1.917 1.00 . C C . 355 ALA HB3  1 1 
       19 39141 3 1 30 ALA N    N  -6.507  19.841  -1.383 1.00 . C C . 355 ALA N    1 1 
       19 39142 3 1 30 ALA O    O  -4.858  20.993   1.140 1.00 . C C . 355 ALA O    1 1 
       19 39143 3 1 31 GLY C    C  -5.577  24.980   0.607 1.00 . C C . 356 GLY C    1 1 
       19 39144 3 1 31 GLY CA   C  -4.931  23.630   0.366 1.00 . C C . 356 GLY CA   1 1 
       19 39145 3 1 31 GLY H    H  -6.641  22.854  -0.612 1.00 . C C . 356 GLY H    1 1 
       19 39146 3 1 31 GLY HA2  H  -4.193  23.731  -0.416 1.00 . C C . 356 GLY HA2  1 1 
       19 39147 3 1 31 GLY HA3  H  -4.438  23.311   1.273 1.00 . C C . 356 GLY HA3  1 1 
       19 39148 3 1 31 GLY N    N  -5.892  22.616  -0.025 1.00 . C C . 356 GLY N    1 1 
       19 39149 3 1 31 GLY O    O  -5.730  25.747  -0.366 1.00 . C C . 356 GLY O    1 1 
       19 39150 3 1 31 GLY OXT  O  -5.930  25.269   1.770 1.00 . C C . 356 GLY OXT  1 1 
       19 39151 4 1  1 GLU C    C  19.302  -1.418  -4.976 1.00 . D D . 326 GLU C    1 1 
       19 39152 4 1  1 GLU CA   C  20.200  -2.188  -5.938 1.00 . D D . 326 GLU CA   1 1 
       19 39153 4 1  1 GLU CB   C  20.058  -1.629  -7.355 1.00 . D D . 326 GLU CB   1 1 
       19 39154 4 1  1 GLU CD   C  21.049  -3.023  -9.214 1.00 . D D . 326 GLU CD   1 1 
       19 39155 4 1  1 GLU CG   C  21.271  -1.887  -8.235 1.00 . D D . 326 GLU CG   1 1 
       19 39156 4 1  1 GLU H1   H  19.905  -3.989  -4.987 1.00 . D D . 326 GLU H1   1 1 
       19 39157 4 1  1 GLU H2   H  18.881  -3.717  -6.334 1.00 . D D . 326 GLU H2   1 1 
       19 39158 4 1  1 GLU H3   H  20.533  -4.115  -6.579 1.00 . D D . 326 GLU H3   1 1 
       19 39159 4 1  1 GLU HA   H  21.226  -2.090  -5.618 1.00 . D D . 326 GLU HA   1 1 
       19 39160 4 1  1 GLU HB2  H  19.197  -2.082  -7.824 1.00 . D D . 326 GLU HB2  1 1 
       19 39161 4 1  1 GLU HB3  H  19.905  -0.562  -7.294 1.00 . D D . 326 GLU HB3  1 1 
       19 39162 4 1  1 GLU HG2  H  21.492  -0.989  -8.793 1.00 . D D . 326 GLU HG2  1 1 
       19 39163 4 1  1 GLU HG3  H  22.112  -2.134  -7.603 1.00 . D D . 326 GLU HG3  1 1 
       19 39164 4 1  1 GLU N    N  19.848  -3.632  -5.962 1.00 . D D . 326 GLU N    1 1 
       19 39165 4 1  1 GLU O    O  18.077  -1.532  -5.027 1.00 . D D . 326 GLU O    1 1 
       19 39166 4 1  1 GLU OE1  O  20.677  -2.744 -10.373 1.00 . D D . 326 GLU OE1  1 1 
       19 39167 4 1  1 GLU OE2  O  21.249  -4.192  -8.822 1.00 . D D . 326 GLU OE2  1 1 
       19 39168 4 1  2 TYR C    C  18.572   1.398  -3.777 1.00 . D D . 327 TYR C    1 1 
       19 39169 4 1  2 TYR CA   C  19.175   0.158  -3.125 1.00 . D D . 327 TYR CA   1 1 
       19 39170 4 1  2 TYR CB   C  20.087   0.568  -1.967 1.00 . D D . 327 TYR CB   1 1 
       19 39171 4 1  2 TYR CD1  C  21.627  -1.153  -0.946 1.00 . D D . 327 TYR CD1  1 1 
       19 39172 4 1  2 TYR CD2  C  19.393  -1.015  -0.127 1.00 . D D . 327 TYR CD2  1 1 
       19 39173 4 1  2 TYR CE1  C  21.893  -2.179  -0.060 1.00 . D D . 327 TYR CE1  1 1 
       19 39174 4 1  2 TYR CE2  C  19.652  -2.040   0.763 1.00 . D D . 327 TYR CE2  1 1 
       19 39175 4 1  2 TYR CG   C  20.374  -0.554  -0.995 1.00 . D D . 327 TYR CG   1 1 
       19 39176 4 1  2 TYR CZ   C  20.903  -2.619   0.792 1.00 . D D . 327 TYR CZ   1 1 
       19 39177 4 1  2 TYR H    H  20.898  -0.583  -4.108 1.00 . D D . 327 TYR H    1 1 
       19 39178 4 1  2 TYR HA   H  18.375  -0.457  -2.741 1.00 . D D . 327 TYR HA   1 1 
       19 39179 4 1  2 TYR HB2  H  21.030   0.911  -2.365 1.00 . D D . 327 TYR HB2  1 1 
       19 39180 4 1  2 TYR HB3  H  19.619   1.372  -1.418 1.00 . D D . 327 TYR HB3  1 1 
       19 39181 4 1  2 TYR HD1  H  22.401  -0.806  -1.615 1.00 . D D . 327 TYR HD1  1 1 
       19 39182 4 1  2 TYR HD2  H  18.413  -0.561  -0.153 1.00 . D D . 327 TYR HD2  1 1 
       19 39183 4 1  2 TYR HE1  H  22.874  -2.631  -0.037 1.00 . D D . 327 TYR HE1  1 1 
       19 39184 4 1  2 TYR HE2  H  18.875  -2.385   1.430 1.00 . D D . 327 TYR HE2  1 1 
       19 39185 4 1  2 TYR HH   H  20.546  -4.358   1.529 1.00 . D D . 327 TYR HH   1 1 
       19 39186 4 1  2 TYR N    N  19.919  -0.632  -4.099 1.00 . D D . 327 TYR N    1 1 
       19 39187 4 1  2 TYR O    O  19.152   1.971  -4.699 1.00 . D D . 327 TYR O    1 1 
       19 39188 4 1  2 TYR OH   O  21.165  -3.640   1.677 1.00 . D D . 327 TYR OH   1 1 
       19 39189 4 1  3 PHE C    C  16.156   3.841  -2.702 1.00 . D D . 328 PHE C    1 1 
       19 39190 4 1  3 PHE CA   C  16.724   2.980  -3.826 1.00 . D D . 328 PHE CA   1 1 
       19 39191 4 1  3 PHE CB   C  15.601   2.555  -4.775 1.00 . D D . 328 PHE CB   1 1 
       19 39192 4 1  3 PHE CD1  C  17.084   1.729  -6.623 1.00 . D D . 328 PHE CD1  1 1 
       19 39193 4 1  3 PHE CD2  C  15.343   0.298  -5.841 1.00 . D D . 328 PHE CD2  1 1 
       19 39194 4 1  3 PHE CE1  C  17.469   0.766  -7.536 1.00 . D D . 328 PHE CE1  1 1 
       19 39195 4 1  3 PHE CE2  C  15.724  -0.669  -6.752 1.00 . D D . 328 PHE CE2  1 1 
       19 39196 4 1  3 PHE CG   C  16.018   1.506  -5.766 1.00 . D D . 328 PHE CG   1 1 
       19 39197 4 1  3 PHE CZ   C  16.789  -0.434  -7.601 1.00 . D D . 328 PHE CZ   1 1 
       19 39198 4 1  3 PHE H    H  16.992   1.309  -2.555 1.00 . D D . 328 PHE H    1 1 
       19 39199 4 1  3 PHE HA   H  17.448   3.561  -4.378 1.00 . D D . 328 PHE HA   1 1 
       19 39200 4 1  3 PHE HB2  H  14.782   2.157  -4.195 1.00 . D D . 328 PHE HB2  1 1 
       19 39201 4 1  3 PHE HB3  H  15.259   3.419  -5.326 1.00 . D D . 328 PHE HB3  1 1 
       19 39202 4 1  3 PHE HD1  H  17.617   2.667  -6.573 1.00 . D D . 328 PHE HD1  1 1 
       19 39203 4 1  3 PHE HD2  H  14.511   0.114  -5.178 1.00 . D D . 328 PHE HD2  1 1 
       19 39204 4 1  3 PHE HE1  H  18.301   0.952  -8.199 1.00 . D D . 328 PHE HE1  1 1 
       19 39205 4 1  3 PHE HE2  H  15.190  -1.606  -6.800 1.00 . D D . 328 PHE HE2  1 1 
       19 39206 4 1  3 PHE HZ   H  17.088  -1.188  -8.314 1.00 . D D . 328 PHE HZ   1 1 
       19 39207 4 1  3 PHE N    N  17.405   1.807  -3.291 1.00 . D D . 328 PHE N    1 1 
       19 39208 4 1  3 PHE O    O  15.077   3.564  -2.180 1.00 . D D . 328 PHE O    1 1 
       19 39209 4 1  4 THR C    C  15.279   6.637  -1.726 1.00 . D D . 329 THR C    1 1 
       19 39210 4 1  4 THR CA   C  16.462   5.786  -1.272 1.00 . D D . 329 THR CA   1 1 
       19 39211 4 1  4 THR CB   C  17.619   6.689  -0.841 1.00 . D D . 329 THR CB   1 1 
       19 39212 4 1  4 THR CG2  C  18.431   6.117   0.300 1.00 . D D . 329 THR CG2  1 1 
       19 39213 4 1  4 THR H    H  17.743   5.054  -2.789 1.00 . D D . 329 THR H    1 1 
       19 39214 4 1  4 THR HA   H  16.154   5.184  -0.431 1.00 . D D . 329 THR HA   1 1 
       19 39215 4 1  4 THR HB   H  17.219   7.640  -0.519 1.00 . D D . 329 THR HB   1 1 
       19 39216 4 1  4 THR HG1  H  18.012   7.278  -2.667 1.00 . D D . 329 THR HG1  1 1 
       19 39217 4 1  4 THR HG21 H  18.493   5.044   0.196 1.00 . D D . 329 THR HG21 1 1 
       19 39218 4 1  4 THR HG22 H  19.425   6.539   0.282 1.00 . D D . 329 THR HG22 1 1 
       19 39219 4 1  4 THR HG23 H  17.954   6.360   1.239 1.00 . D D . 329 THR HG23 1 1 
       19 39220 4 1  4 THR N    N  16.892   4.885  -2.335 1.00 . D D . 329 THR N    1 1 
       19 39221 4 1  4 THR O    O  15.428   7.530  -2.560 1.00 . D D . 329 THR O    1 1 
       19 39222 4 1  4 THR OG1  O  18.503   6.922  -1.923 1.00 . D D . 329 THR OG1  1 1 
       19 39223 4 1  5 LEU C    C  12.540   8.095  -0.425 1.00 . D D . 330 LEU C    1 1 
       19 39224 4 1  5 LEU CA   C  12.898   7.092  -1.518 1.00 . D D . 330 LEU CA   1 1 
       19 39225 4 1  5 LEU CB   C  11.731   6.128  -1.742 1.00 . D D . 330 LEU CB   1 1 
       19 39226 4 1  5 LEU CD1  C   9.769   5.638  -3.223 1.00 . D D . 330 LEU CD1  1 1 
       19 39227 4 1  5 LEU CD2  C   9.614   7.447  -1.503 1.00 . D D . 330 LEU CD2  1 1 
       19 39228 4 1  5 LEU CG   C  10.530   6.724  -2.478 1.00 . D D . 330 LEU CG   1 1 
       19 39229 4 1  5 LEU H    H  14.051   5.630  -0.511 1.00 . D D . 330 LEU H    1 1 
       19 39230 4 1  5 LEU HA   H  13.090   7.629  -2.434 1.00 . D D . 330 LEU HA   1 1 
       19 39231 4 1  5 LEU HB2  H  12.094   5.284  -2.311 1.00 . D D . 330 LEU HB2  1 1 
       19 39232 4 1  5 LEU HB3  H  11.394   5.773  -0.779 1.00 . D D . 330 LEU HB3  1 1 
       19 39233 4 1  5 LEU HD11 H   9.942   4.685  -2.746 1.00 . D D . 330 LEU HD11 1 1 
       19 39234 4 1  5 LEU HD12 H   8.713   5.863  -3.206 1.00 . D D . 330 LEU HD12 1 1 
       19 39235 4 1  5 LEU HD13 H  10.111   5.596  -4.247 1.00 . D D . 330 LEU HD13 1 1 
       19 39236 4 1  5 LEU HD21 H   9.323   6.771  -0.713 1.00 . D D . 330 LEU HD21 1 1 
       19 39237 4 1  5 LEU HD22 H  10.135   8.293  -1.079 1.00 . D D . 330 LEU HD22 1 1 
       19 39238 4 1  5 LEU HD23 H   8.733   7.792  -2.025 1.00 . D D . 330 LEU HD23 1 1 
       19 39239 4 1  5 LEU HG   H  10.882   7.442  -3.204 1.00 . D D . 330 LEU HG   1 1 
       19 39240 4 1  5 LEU N    N  14.106   6.353  -1.170 1.00 . D D . 330 LEU N    1 1 
       19 39241 4 1  5 LEU O    O  11.976   7.729   0.606 1.00 . D D . 330 LEU O    1 1 
       19 39242 4 1  6 GLN C    C  11.084  10.581   0.502 1.00 . D D . 331 GLN C    1 1 
       19 39243 4 1  6 GLN CA   C  12.587  10.416   0.306 1.00 . D D . 331 GLN CA   1 1 
       19 39244 4 1  6 GLN CB   C  13.201  11.738  -0.157 1.00 . D D . 331 GLN CB   1 1 
       19 39245 4 1  6 GLN CD   C  15.578  11.620  -1.004 1.00 . D D . 331 GLN CD   1 1 
       19 39246 4 1  6 GLN CG   C  14.675  11.877   0.187 1.00 . D D . 331 GLN CG   1 1 
       19 39247 4 1  6 GLN H    H  13.321   9.589  -1.500 1.00 . D D . 331 GLN H    1 1 
       19 39248 4 1  6 GLN HA   H  13.032  10.133   1.248 1.00 . D D . 331 GLN HA   1 1 
       19 39249 4 1  6 GLN HB2  H  13.095  11.816  -1.229 1.00 . D D . 331 GLN HB2  1 1 
       19 39250 4 1  6 GLN HB3  H  12.667  12.553   0.309 1.00 . D D . 331 GLN HB3  1 1 
       19 39251 4 1  6 GLN HE21 H  15.877   9.748  -0.404 1.00 . D D . 331 GLN HE21 1 1 
       19 39252 4 1  6 GLN HE22 H  16.688  10.209  -1.858 1.00 . D D . 331 GLN HE22 1 1 
       19 39253 4 1  6 GLN HG2  H  14.856  12.880   0.545 1.00 . D D . 331 GLN HG2  1 1 
       19 39254 4 1  6 GLN HG3  H  14.919  11.168   0.965 1.00 . D D . 331 GLN HG3  1 1 
       19 39255 4 1  6 GLN N    N  12.873   9.360  -0.659 1.00 . D D . 331 GLN N    1 1 
       19 39256 4 1  6 GLN NE2  N  16.101  10.403  -1.098 1.00 . D D . 331 GLN NE2  1 1 
       19 39257 4 1  6 GLN O    O  10.375  11.025  -0.401 1.00 . D D . 331 GLN O    1 1 
       19 39258 4 1  6 GLN OE1  O  15.803  12.505  -1.830 1.00 . D D . 331 GLN OE1  1 1 
       19 39259 4 1  7 ILE C    C   8.938  11.386   3.070 1.00 . D D . 332 ILE C    1 1 
       19 39260 4 1  7 ILE CA   C   9.184  10.326   2.002 1.00 . D D . 332 ILE CA   1 1 
       19 39261 4 1  7 ILE CB   C   8.612   8.980   2.488 1.00 . D D . 332 ILE CB   1 1 
       19 39262 4 1  7 ILE CD1  C   9.381   6.572   2.187 1.00 . D D . 332 ILE CD1  1 1 
       19 39263 4 1  7 ILE CG1  C   8.973   7.861   1.508 1.00 . D D . 332 ILE CG1  1 1 
       19 39264 4 1  7 ILE CG2  C   7.103   9.074   2.658 1.00 . D D . 332 ILE CG2  1 1 
       19 39265 4 1  7 ILE H    H  11.218   9.871   2.366 1.00 . D D . 332 ILE H    1 1 
       19 39266 4 1  7 ILE HA   H   8.662  10.611   1.099 1.00 . D D . 332 ILE HA   1 1 
       19 39267 4 1  7 ILE HB   H   9.045   8.758   3.452 1.00 . D D . 332 ILE HB   1 1 
       19 39268 4 1  7 ILE HD11 H   8.848   6.472   3.121 1.00 . D D . 332 ILE HD11 1 1 
       19 39269 4 1  7 ILE HD12 H   9.142   5.736   1.545 1.00 . D D . 332 ILE HD12 1 1 
       19 39270 4 1  7 ILE HD13 H  10.444   6.586   2.378 1.00 . D D . 332 ILE HD13 1 1 
       19 39271 4 1  7 ILE HG12 H   8.119   7.649   0.882 1.00 . D D . 332 ILE HG12 1 1 
       19 39272 4 1  7 ILE HG13 H   9.796   8.185   0.888 1.00 . D D . 332 ILE HG13 1 1 
       19 39273 4 1  7 ILE HG21 H   6.852  10.011   3.132 1.00 . D D . 332 ILE HG21 1 1 
       19 39274 4 1  7 ILE HG22 H   6.627   9.021   1.690 1.00 . D D . 332 ILE HG22 1 1 
       19 39275 4 1  7 ILE HG23 H   6.758   8.256   3.273 1.00 . D D . 332 ILE HG23 1 1 
       19 39276 4 1  7 ILE N    N  10.603  10.219   1.687 1.00 . D D . 332 ILE N    1 1 
       19 39277 4 1  7 ILE O    O   9.554  11.363   4.136 1.00 . D D . 332 ILE O    1 1 
       19 39278 4 1  8 ARG C    C   6.338  13.153   4.348 1.00 . D D . 333 ARG C    1 1 
       19 39279 4 1  8 ARG CA   C   7.706  13.384   3.714 1.00 . D D . 333 ARG CA   1 1 
       19 39280 4 1  8 ARG CB   C   7.729  14.739   3.003 1.00 . D D . 333 ARG CB   1 1 
       19 39281 4 1  8 ARG CD   C   6.935  16.137   1.071 1.00 . D D . 333 ARG CD   1 1 
       19 39282 4 1  8 ARG CG   C   6.971  14.746   1.685 1.00 . D D . 333 ARG CG   1 1 
       19 39283 4 1  8 ARG CZ   C   4.524  16.637   1.173 1.00 . D D . 333 ARG CZ   1 1 
       19 39284 4 1  8 ARG H    H   7.575  12.281   1.912 1.00 . D D . 333 ARG H    1 1 
       19 39285 4 1  8 ARG HA   H   8.454  13.384   4.492 1.00 . D D . 333 ARG HA   1 1 
       19 39286 4 1  8 ARG HB2  H   7.287  15.481   3.652 1.00 . D D . 333 ARG HB2  1 1 
       19 39287 4 1  8 ARG HB3  H   8.755  15.011   2.805 1.00 . D D . 333 ARG HB3  1 1 
       19 39288 4 1  8 ARG HD2  H   7.139  16.863   1.844 1.00 . D D . 333 ARG HD2  1 1 
       19 39289 4 1  8 ARG HD3  H   7.697  16.199   0.309 1.00 . D D . 333 ARG HD3  1 1 
       19 39290 4 1  8 ARG HE   H   5.592  16.491  -0.506 1.00 . D D . 333 ARG HE   1 1 
       19 39291 4 1  8 ARG HG2  H   7.459  14.073   0.997 1.00 . D D . 333 ARG HG2  1 1 
       19 39292 4 1  8 ARG HG3  H   5.958  14.414   1.861 1.00 . D D . 333 ARG HG3  1 1 
       19 39293 4 1  8 ARG HH11 H   5.401  16.371   2.976 1.00 . D D . 333 ARG HH11 1 1 
       19 39294 4 1  8 ARG HH12 H   3.707  16.724   3.020 1.00 . D D . 333 ARG HH12 1 1 
       19 39295 4 1  8 ARG HH21 H   3.363  16.955  -0.450 1.00 . D D . 333 ARG HH21 1 1 
       19 39296 4 1  8 ARG HH22 H   2.549  17.055   1.075 1.00 . D D . 333 ARG HH22 1 1 
       19 39297 4 1  8 ARG N    N   8.033  12.315   2.778 1.00 . D D . 333 ARG N    1 1 
       19 39298 4 1  8 ARG NE   N   5.637  16.436   0.471 1.00 . D D . 333 ARG NE   1 1 
       19 39299 4 1  8 ARG NH1  N   4.546  16.572   2.499 1.00 . D D . 333 ARG NH1  1 1 
       19 39300 4 1  8 ARG NH2  N   3.385  16.904   0.548 1.00 . D D . 333 ARG NH2  1 1 
       19 39301 4 1  8 ARG O    O   5.332  13.700   3.895 1.00 . D D . 333 ARG O    1 1 
       19 39302 4 1  9 GLY C    C   5.186  10.906   7.064 1.00 . D D . 334 GLY C    1 1 
       19 39303 4 1  9 GLY CA   C   5.058  12.049   6.077 1.00 . D D . 334 GLY CA   1 1 
       19 39304 4 1  9 GLY H    H   7.141  11.931   5.714 1.00 . D D . 334 GLY H    1 1 
       19 39305 4 1  9 GLY HA2  H   4.312  11.792   5.340 1.00 . D D . 334 GLY HA2  1 1 
       19 39306 4 1  9 GLY HA3  H   4.736  12.933   6.607 1.00 . D D . 334 GLY HA3  1 1 
       19 39307 4 1  9 GLY N    N   6.308  12.339   5.398 1.00 . D D . 334 GLY N    1 1 
       19 39308 4 1  9 GLY O    O   5.785   9.875   6.756 1.00 . D D . 334 GLY O    1 1 
       19 39309 4 1 10 ARG C    C   3.692   8.938   8.999 1.00 . D D . 335 ARG C    1 1 
       19 39310 4 1 10 ARG CA   C   4.679  10.064   9.291 1.00 . D D . 335 ARG CA   1 1 
       19 39311 4 1 10 ARG CB   C   4.380  10.678  10.660 1.00 . D D . 335 ARG CB   1 1 
       19 39312 4 1 10 ARG CD   C   2.387  11.411  12.008 1.00 . D D . 335 ARG CD   1 1 
       19 39313 4 1 10 ARG CG   C   3.124  11.533  10.682 1.00 . D D . 335 ARG CG   1 1 
       19 39314 4 1 10 ARG CZ   C   3.534  12.975  13.529 1.00 . D D . 335 ARG CZ   1 1 
       19 39315 4 1 10 ARG H    H   4.162  11.932   8.440 1.00 . D D . 335 ARG H    1 1 
       19 39316 4 1 10 ARG HA   H   5.679   9.657   9.300 1.00 . D D . 335 ARG HA   1 1 
       19 39317 4 1 10 ARG HB2  H   4.261   9.882  11.380 1.00 . D D . 335 ARG HB2  1 1 
       19 39318 4 1 10 ARG HB3  H   5.216  11.296  10.954 1.00 . D D . 335 ARG HB3  1 1 
       19 39319 4 1 10 ARG HD2  H   1.348  11.196  11.809 1.00 . D D . 335 ARG HD2  1 1 
       19 39320 4 1 10 ARG HD3  H   2.820  10.599  12.573 1.00 . D D . 335 ARG HD3  1 1 
       19 39321 4 1 10 ARG HE   H   1.703  13.242  12.781 1.00 . D D . 335 ARG HE   1 1 
       19 39322 4 1 10 ARG HG2  H   3.400  12.566  10.530 1.00 . D D . 335 ARG HG2  1 1 
       19 39323 4 1 10 ARG HG3  H   2.468  11.213   9.886 1.00 . D D . 335 ARG HG3  1 1 
       19 39324 4 1 10 ARG HH11 H   4.607  11.326  13.060 1.00 . D D . 335 ARG HH11 1 1 
       19 39325 4 1 10 ARG HH12 H   5.390  12.442  14.128 1.00 . D D . 335 ARG HH12 1 1 
       19 39326 4 1 10 ARG HH21 H   2.731  14.710  14.185 1.00 . D D . 335 ARG HH21 1 1 
       19 39327 4 1 10 ARG HH22 H   4.325  14.363  14.767 1.00 . D D . 335 ARG HH22 1 1 
       19 39328 4 1 10 ARG N    N   4.624  11.088   8.254 1.00 . D D . 335 ARG N    1 1 
       19 39329 4 1 10 ARG NE   N   2.474  12.638  12.797 1.00 . D D . 335 ARG NE   1 1 
       19 39330 4 1 10 ARG NH1  N   4.597  12.183  13.576 1.00 . D D . 335 ARG NH1  1 1 
       19 39331 4 1 10 ARG NH2  N   3.529  14.109  14.217 1.00 . D D . 335 ARG NH2  1 1 
       19 39332 4 1 10 ARG O    O   3.947   7.778   9.322 1.00 . D D . 335 ARG O    1 1 
       19 39333 4 1 11 GLU C    C   1.967   7.461   6.857 1.00 . D D . 336 GLU C    1 1 
       19 39334 4 1 11 GLU CA   C   1.542   8.305   8.053 1.00 . D D . 336 GLU CA   1 1 
       19 39335 4 1 11 GLU CB   C   0.213   9.001   7.756 1.00 . D D . 336 GLU CB   1 1 
       19 39336 4 1 11 GLU CD   C  -2.244   8.703   7.249 1.00 . D D . 336 GLU CD   1 1 
       19 39337 4 1 11 GLU CG   C  -0.989   8.072   7.818 1.00 . D D . 336 GLU CG   1 1 
       19 39338 4 1 11 GLU H    H   2.419  10.229   8.154 1.00 . D D . 336 GLU H    1 1 
       19 39339 4 1 11 GLU HA   H   1.415   7.657   8.907 1.00 . D D . 336 GLU HA   1 1 
       19 39340 4 1 11 GLU HB2  H   0.066   9.794   8.475 1.00 . D D . 336 GLU HB2  1 1 
       19 39341 4 1 11 GLU HB3  H   0.258   9.430   6.765 1.00 . D D . 336 GLU HB3  1 1 
       19 39342 4 1 11 GLU HG2  H  -0.766   7.179   7.254 1.00 . D D . 336 GLU HG2  1 1 
       19 39343 4 1 11 GLU HG3  H  -1.171   7.810   8.850 1.00 . D D . 336 GLU HG3  1 1 
       19 39344 4 1 11 GLU N    N   2.566   9.288   8.387 1.00 . D D . 336 GLU N    1 1 
       19 39345 4 1 11 GLU O    O   1.989   6.232   6.928 1.00 . D D . 336 GLU O    1 1 
       19 39346 4 1 11 GLU OE1  O  -2.698   9.726   7.803 1.00 . D D . 336 GLU OE1  1 1 
       19 39347 4 1 11 GLU OE2  O  -2.773   8.174   6.248 1.00 . D D . 336 GLU OE2  1 1 
       19 39348 4 1 12 ARG C    C   3.920   6.523   4.837 1.00 . D D . 337 ARG C    1 1 
       19 39349 4 1 12 ARG CA   C   2.735   7.435   4.547 1.00 . D D . 337 ARG CA   1 1 
       19 39350 4 1 12 ARG CB   C   3.108   8.445   3.461 1.00 . D D . 337 ARG CB   1 1 
       19 39351 4 1 12 ARG CD   C   4.382  10.520   2.840 1.00 . D D . 337 ARG CD   1 1 
       19 39352 4 1 12 ARG CG   C   4.146   9.462   3.906 1.00 . D D . 337 ARG CG   1 1 
       19 39353 4 1 12 ARG CZ   C   3.194  12.439   1.853 1.00 . D D . 337 ARG CZ   1 1 
       19 39354 4 1 12 ARG H    H   2.271   9.107   5.762 1.00 . D D . 337 ARG H    1 1 
       19 39355 4 1 12 ARG HA   H   1.909   6.833   4.199 1.00 . D D . 337 ARG HA   1 1 
       19 39356 4 1 12 ARG HB2  H   3.503   7.910   2.610 1.00 . D D . 337 ARG HB2  1 1 
       19 39357 4 1 12 ARG HB3  H   2.219   8.977   3.160 1.00 . D D . 337 ARG HB3  1 1 
       19 39358 4 1 12 ARG HD2  H   5.208  11.144   3.147 1.00 . D D . 337 ARG HD2  1 1 
       19 39359 4 1 12 ARG HD3  H   4.631  10.027   1.912 1.00 . D D . 337 ARG HD3  1 1 
       19 39360 4 1 12 ARG HE   H   2.380  11.107   3.096 1.00 . D D . 337 ARG HE   1 1 
       19 39361 4 1 12 ARG HG2  H   3.799   9.945   4.807 1.00 . D D . 337 ARG HG2  1 1 
       19 39362 4 1 12 ARG HG3  H   5.076   8.950   4.105 1.00 . D D . 337 ARG HG3  1 1 
       19 39363 4 1 12 ARG HH11 H   5.134  12.283   1.305 1.00 . D D . 337 ARG HH11 1 1 
       19 39364 4 1 12 ARG HH12 H   4.276  13.625   0.624 1.00 . D D . 337 ARG HH12 1 1 
       19 39365 4 1 12 ARG HH21 H   1.250  12.870   2.201 1.00 . D D . 337 ARG HH21 1 1 
       19 39366 4 1 12 ARG HH22 H   2.072  13.959   1.133 1.00 . D D . 337 ARG HH22 1 1 
       19 39367 4 1 12 ARG N    N   2.307   8.127   5.758 1.00 . D D . 337 ARG N    1 1 
       19 39368 4 1 12 ARG NE   N   3.205  11.360   2.631 1.00 . D D . 337 ARG NE   1 1 
       19 39369 4 1 12 ARG NH1  N   4.292  12.813   1.208 1.00 . D D . 337 ARG NH1  1 1 
       19 39370 4 1 12 ARG NH2  N   2.080  13.147   1.718 1.00 . D D . 337 ARG NH2  1 1 
       19 39371 4 1 12 ARG O    O   3.933   5.358   4.438 1.00 . D D . 337 ARG O    1 1 
       19 39372 4 1 13 PHE C    C   5.709   5.071   6.730 1.00 . D D . 338 PHE C    1 1 
       19 39373 4 1 13 PHE CA   C   6.096   6.288   5.895 1.00 . D D . 338 PHE CA   1 1 
       19 39374 4 1 13 PHE CB   C   7.091   7.170   6.660 1.00 . D D . 338 PHE CB   1 1 
       19 39375 4 1 13 PHE CD1  C   9.408   6.224   6.874 1.00 . D D . 338 PHE CD1  1 1 
       19 39376 4 1 13 PHE CD2  C   7.858   5.843   8.646 1.00 . D D . 338 PHE CD2  1 1 
       19 39377 4 1 13 PHE CE1  C  10.373   5.512   7.562 1.00 . D D . 338 PHE CE1  1 1 
       19 39378 4 1 13 PHE CE2  C   8.817   5.130   9.337 1.00 . D D . 338 PHE CE2  1 1 
       19 39379 4 1 13 PHE CG   C   8.142   6.397   7.408 1.00 . D D . 338 PHE CG   1 1 
       19 39380 4 1 13 PHE CZ   C  10.077   4.964   8.795 1.00 . D D . 338 PHE CZ   1 1 
       19 39381 4 1 13 PHE H    H   4.839   7.989   5.838 1.00 . D D . 338 PHE H    1 1 
       19 39382 4 1 13 PHE HA   H   6.556   5.949   4.978 1.00 . D D . 338 PHE HA   1 1 
       19 39383 4 1 13 PHE HB2  H   7.595   7.820   5.961 1.00 . D D . 338 PHE HB2  1 1 
       19 39384 4 1 13 PHE HB3  H   6.549   7.772   7.375 1.00 . D D . 338 PHE HB3  1 1 
       19 39385 4 1 13 PHE HD1  H   9.640   6.653   5.911 1.00 . D D . 338 PHE HD1  1 1 
       19 39386 4 1 13 PHE HD2  H   6.873   5.972   9.071 1.00 . D D . 338 PHE HD2  1 1 
       19 39387 4 1 13 PHE HE1  H  11.356   5.383   7.135 1.00 . D D . 338 PHE HE1  1 1 
       19 39388 4 1 13 PHE HE2  H   8.581   4.703  10.300 1.00 . D D . 338 PHE HE2  1 1 
       19 39389 4 1 13 PHE HZ   H  10.829   4.407   9.334 1.00 . D D . 338 PHE HZ   1 1 
       19 39390 4 1 13 PHE N    N   4.910   7.057   5.542 1.00 . D D . 338 PHE N    1 1 
       19 39391 4 1 13 PHE O    O   6.250   3.981   6.547 1.00 . D D . 338 PHE O    1 1 
       19 39392 4 1 14 GLU C    C   3.783   3.018   7.676 1.00 . D D . 339 GLU C    1 1 
       19 39393 4 1 14 GLU CA   C   4.302   4.185   8.508 1.00 . D D . 339 GLU CA   1 1 
       19 39394 4 1 14 GLU CB   C   3.204   4.686   9.448 1.00 . D D . 339 GLU CB   1 1 
       19 39395 4 1 14 GLU CD   C   4.242   4.127  11.682 1.00 . D D . 339 GLU CD   1 1 
       19 39396 4 1 14 GLU CG   C   3.733   5.224  10.768 1.00 . D D . 339 GLU CG   1 1 
       19 39397 4 1 14 GLU H    H   4.370   6.158   7.743 1.00 . D D . 339 GLU H    1 1 
       19 39398 4 1 14 GLU HA   H   5.142   3.846   9.095 1.00 . D D . 339 GLU HA   1 1 
       19 39399 4 1 14 GLU HB2  H   2.657   5.476   8.956 1.00 . D D . 339 GLU HB2  1 1 
       19 39400 4 1 14 GLU HB3  H   2.529   3.871   9.662 1.00 . D D . 339 GLU HB3  1 1 
       19 39401 4 1 14 GLU HG2  H   4.545   5.907  10.565 1.00 . D D . 339 GLU HG2  1 1 
       19 39402 4 1 14 GLU HG3  H   2.937   5.752  11.272 1.00 . D D . 339 GLU HG3  1 1 
       19 39403 4 1 14 GLU N    N   4.765   5.266   7.646 1.00 . D D . 339 GLU N    1 1 
       19 39404 4 1 14 GLU O    O   4.024   1.855   8.000 1.00 . D D . 339 GLU O    1 1 
       19 39405 4 1 14 GLU OE1  O   5.476   4.006  11.835 1.00 . D D . 339 GLU OE1  1 1 
       19 39406 4 1 14 GLU OE2  O   3.407   3.389  12.246 1.00 . D D . 339 GLU OE2  1 1 
       19 39407 4 1 15 MET C    C   3.659   1.514   5.070 1.00 . D D . 340 MET C    1 1 
       19 39408 4 1 15 MET CA   C   2.532   2.311   5.715 1.00 . D D . 340 MET CA   1 1 
       19 39409 4 1 15 MET CB   C   1.654   2.946   4.635 1.00 . D D . 340 MET CB   1 1 
       19 39410 4 1 15 MET CE   C  -0.814   5.413   3.360 1.00 . D D . 340 MET CE   1 1 
       19 39411 4 1 15 MET CG   C   0.576   3.864   5.189 1.00 . D D . 340 MET CG   1 1 
       19 39412 4 1 15 MET H    H   2.920   4.281   6.385 1.00 . D D . 340 MET H    1 1 
       19 39413 4 1 15 MET HA   H   1.930   1.643   6.313 1.00 . D D . 340 MET HA   1 1 
       19 39414 4 1 15 MET HB2  H   2.281   3.523   3.971 1.00 . D D . 340 MET HB2  1 1 
       19 39415 4 1 15 MET HB3  H   1.173   2.161   4.071 1.00 . D D . 340 MET HB3  1 1 
       19 39416 4 1 15 MET HE1  H   0.030   5.966   3.746 1.00 . D D . 340 MET HE1  1 1 
       19 39417 4 1 15 MET HE2  H  -0.680   5.247   2.301 1.00 . D D . 340 MET HE2  1 1 
       19 39418 4 1 15 MET HE3  H  -1.719   5.979   3.524 1.00 . D D . 340 MET HE3  1 1 
       19 39419 4 1 15 MET HG2  H   0.337   3.550   6.194 1.00 . D D . 340 MET HG2  1 1 
       19 39420 4 1 15 MET HG3  H   0.959   4.874   5.211 1.00 . D D . 340 MET HG3  1 1 
       19 39421 4 1 15 MET N    N   3.075   3.336   6.596 1.00 . D D . 340 MET N    1 1 
       19 39422 4 1 15 MET O    O   3.708   0.288   5.177 1.00 . D D . 340 MET O    1 1 
       19 39423 4 1 15 MET SD   S  -0.932   3.837   4.202 1.00 . D D . 340 MET SD   1 1 
       19 39424 4 1 16 PHE C    C   6.546   0.809   4.753 1.00 . D D . 341 PHE C    1 1 
       19 39425 4 1 16 PHE CA   C   5.700   1.578   3.745 1.00 . D D . 341 PHE CA   1 1 
       19 39426 4 1 16 PHE CB   C   6.556   2.623   3.025 1.00 . D D . 341 PHE CB   1 1 
       19 39427 4 1 16 PHE CD1  C   6.108   4.997   2.345 1.00 . D D . 341 PHE CD1  1 1 
       19 39428 4 1 16 PHE CD2  C   4.603   3.299   1.610 1.00 . D D . 341 PHE CD2  1 1 
       19 39429 4 1 16 PHE CE1  C   5.351   5.952   1.695 1.00 . D D . 341 PHE CE1  1 1 
       19 39430 4 1 16 PHE CE2  C   3.844   4.249   0.957 1.00 . D D . 341 PHE CE2  1 1 
       19 39431 4 1 16 PHE CG   C   5.742   3.661   2.310 1.00 . D D . 341 PHE CG   1 1 
       19 39432 4 1 16 PHE CZ   C   4.218   5.577   1.000 1.00 . D D . 341 PHE CZ   1 1 
       19 39433 4 1 16 PHE H    H   4.475   3.196   4.355 1.00 . D D . 341 PHE H    1 1 
       19 39434 4 1 16 PHE HA   H   5.309   0.883   3.017 1.00 . D D . 341 PHE HA   1 1 
       19 39435 4 1 16 PHE HB2  H   7.181   3.127   3.746 1.00 . D D . 341 PHE HB2  1 1 
       19 39436 4 1 16 PHE HB3  H   7.181   2.127   2.296 1.00 . D D . 341 PHE HB3  1 1 
       19 39437 4 1 16 PHE HD1  H   6.994   5.290   2.887 1.00 . D D . 341 PHE HD1  1 1 
       19 39438 4 1 16 PHE HD2  H   4.309   2.260   1.577 1.00 . D D . 341 PHE HD2  1 1 
       19 39439 4 1 16 PHE HE1  H   5.646   6.990   1.730 1.00 . D D . 341 PHE HE1  1 1 
       19 39440 4 1 16 PHE HE2  H   2.958   3.953   0.414 1.00 . D D . 341 PHE HE2  1 1 
       19 39441 4 1 16 PHE HZ   H   3.625   6.321   0.495 1.00 . D D . 341 PHE HZ   1 1 
       19 39442 4 1 16 PHE N    N   4.567   2.219   4.403 1.00 . D D . 341 PHE N    1 1 
       19 39443 4 1 16 PHE O    O   7.125  -0.227   4.428 1.00 . D D . 341 PHE O    1 1 
       19 39444 4 1 17 ARG C    C   6.778  -0.699   7.350 1.00 . D D . 342 ARG C    1 1 
       19 39445 4 1 17 ARG CA   C   7.373   0.666   7.033 1.00 . D D . 342 ARG CA   1 1 
       19 39446 4 1 17 ARG CB   C   7.399   1.535   8.292 1.00 . D D . 342 ARG CB   1 1 
       19 39447 4 1 17 ARG CD   C   8.434   1.931  10.548 1.00 . D D . 342 ARG CD   1 1 
       19 39448 4 1 17 ARG CG   C   8.189   0.923   9.437 1.00 . D D . 342 ARG CG   1 1 
       19 39449 4 1 17 ARG CZ   C  10.371   3.098  11.527 1.00 . D D . 342 ARG CZ   1 1 
       19 39450 4 1 17 ARG H    H   6.117   2.143   6.183 1.00 . D D . 342 ARG H    1 1 
       19 39451 4 1 17 ARG HA   H   8.382   0.531   6.673 1.00 . D D . 342 ARG HA   1 1 
       19 39452 4 1 17 ARG HB2  H   7.842   2.489   8.047 1.00 . D D . 342 ARG HB2  1 1 
       19 39453 4 1 17 ARG HB3  H   6.385   1.694   8.627 1.00 . D D . 342 ARG HB3  1 1 
       19 39454 4 1 17 ARG HD2  H   7.727   2.741  10.444 1.00 . D D . 342 ARG HD2  1 1 
       19 39455 4 1 17 ARG HD3  H   8.283   1.443  11.500 1.00 . D D . 342 ARG HD3  1 1 
       19 39456 4 1 17 ARG HE   H  10.291   2.373   9.669 1.00 . D D . 342 ARG HE   1 1 
       19 39457 4 1 17 ARG HG2  H   7.634   0.088   9.839 1.00 . D D . 342 ARG HG2  1 1 
       19 39458 4 1 17 ARG HG3  H   9.141   0.577   9.061 1.00 . D D . 342 ARG HG3  1 1 
       19 39459 4 1 17 ARG HH11 H   8.789   2.908  12.773 1.00 . D D . 342 ARG HH11 1 1 
       19 39460 4 1 17 ARG HH12 H  10.164   3.725  13.438 1.00 . D D . 342 ARG HH12 1 1 
       19 39461 4 1 17 ARG HH21 H  12.101   3.446  10.541 1.00 . D D . 342 ARG HH21 1 1 
       19 39462 4 1 17 ARG HH22 H  12.044   4.031  12.171 1.00 . D D . 342 ARG HH22 1 1 
       19 39463 4 1 17 ARG N    N   6.605   1.317   5.980 1.00 . D D . 342 ARG N    1 1 
       19 39464 4 1 17 ARG NE   N   9.789   2.476  10.504 1.00 . D D . 342 ARG NE   1 1 
       19 39465 4 1 17 ARG NH1  N   9.721   3.257  12.673 1.00 . D D . 342 ARG NH1  1 1 
       19 39466 4 1 17 ARG NH2  N  11.607   3.563  11.403 1.00 . D D . 342 ARG NH2  1 1 
       19 39467 4 1 17 ARG O    O   7.503  -1.670   7.570 1.00 . D D . 342 ARG O    1 1 
       19 39468 4 1 18 GLU C    C   4.771  -2.913   6.400 1.00 . D D . 343 GLU C    1 1 
       19 39469 4 1 18 GLU CA   C   4.754  -2.017   7.633 1.00 . D D . 343 GLU CA   1 1 
       19 39470 4 1 18 GLU CB   C   3.311  -1.741   8.061 1.00 . D D . 343 GLU CB   1 1 
       19 39471 4 1 18 GLU CD   C   2.018  -0.120   9.503 1.00 . D D . 343 GLU CD   1 1 
       19 39472 4 1 18 GLU CG   C   3.198  -1.068   9.419 1.00 . D D . 343 GLU CG   1 1 
       19 39473 4 1 18 GLU H    H   4.928   0.039   7.165 1.00 . D D . 343 GLU H    1 1 
       19 39474 4 1 18 GLU HA   H   5.272  -2.518   8.437 1.00 . D D . 343 GLU HA   1 1 
       19 39475 4 1 18 GLU HB2  H   2.846  -1.100   7.326 1.00 . D D . 343 GLU HB2  1 1 
       19 39476 4 1 18 GLU HB3  H   2.774  -2.677   8.101 1.00 . D D . 343 GLU HB3  1 1 
       19 39477 4 1 18 GLU HG2  H   3.081  -1.830  10.175 1.00 . D D . 343 GLU HG2  1 1 
       19 39478 4 1 18 GLU HG3  H   4.104  -0.511   9.607 1.00 . D D . 343 GLU HG3  1 1 
       19 39479 4 1 18 GLU N    N   5.451  -0.768   7.358 1.00 . D D . 343 GLU N    1 1 
       19 39480 4 1 18 GLU O    O   4.782  -4.139   6.509 1.00 . D D . 343 GLU O    1 1 
       19 39481 4 1 18 GLU OE1  O   1.241  -0.224  10.475 1.00 . D D . 343 GLU OE1  1 1 
       19 39482 4 1 18 GLU OE2  O   1.872   0.727   8.597 1.00 . D D . 343 GLU OE2  1 1 
       19 39483 4 1 19 LEU C    C   6.207  -3.559   3.690 1.00 . D D . 344 LEU C    1 1 
       19 39484 4 1 19 LEU CA   C   4.807  -3.024   3.969 1.00 . D D . 344 LEU CA   1 1 
       19 39485 4 1 19 LEU CB   C   4.352  -2.126   2.818 1.00 . D D . 344 LEU CB   1 1 
       19 39486 4 1 19 LEU CD1  C   2.168  -0.996   3.302 1.00 . D D . 344 LEU CD1  1 1 
       19 39487 4 1 19 LEU CD2  C   2.566  -2.032   1.061 1.00 . D D . 344 LEU CD2  1 1 
       19 39488 4 1 19 LEU CG   C   2.846  -2.132   2.553 1.00 . D D . 344 LEU CG   1 1 
       19 39489 4 1 19 LEU H    H   4.778  -1.308   5.204 1.00 . D D . 344 LEU H    1 1 
       19 39490 4 1 19 LEU HA   H   4.126  -3.857   4.057 1.00 . D D . 344 LEU HA   1 1 
       19 39491 4 1 19 LEU HB2  H   4.655  -1.112   3.039 1.00 . D D . 344 LEU HB2  1 1 
       19 39492 4 1 19 LEU HB3  H   4.855  -2.446   1.918 1.00 . D D . 344 LEU HB3  1 1 
       19 39493 4 1 19 LEU HD11 H   2.669  -0.066   3.076 1.00 . D D . 344 LEU HD11 1 1 
       19 39494 4 1 19 LEU HD12 H   1.134  -0.931   2.997 1.00 . D D . 344 LEU HD12 1 1 
       19 39495 4 1 19 LEU HD13 H   2.219  -1.183   4.364 1.00 . D D . 344 LEU HD13 1 1 
       19 39496 4 1 19 LEU HD21 H   3.091  -2.821   0.542 1.00 . D D . 344 LEU HD21 1 1 
       19 39497 4 1 19 LEU HD22 H   1.505  -2.132   0.887 1.00 . D D . 344 LEU HD22 1 1 
       19 39498 4 1 19 LEU HD23 H   2.902  -1.074   0.695 1.00 . D D . 344 LEU HD23 1 1 
       19 39499 4 1 19 LEU HG   H   2.430  -3.062   2.911 1.00 . D D . 344 LEU HG   1 1 
       19 39500 4 1 19 LEU N    N   4.782  -2.288   5.225 1.00 . D D . 344 LEU N    1 1 
       19 39501 4 1 19 LEU O    O   6.370  -4.619   3.086 1.00 . D D . 344 LEU O    1 1 
       19 39502 4 1 20 ASN C    C   8.967  -4.376   4.867 1.00 . D D . 345 ASN C    1 1 
       19 39503 4 1 20 ASN CA   C   8.603  -3.219   3.942 1.00 . D D . 345 ASN CA   1 1 
       19 39504 4 1 20 ASN CB   C   9.539  -2.036   4.190 1.00 . D D . 345 ASN CB   1 1 
       19 39505 4 1 20 ASN CG   C  10.889  -2.217   3.525 1.00 . D D . 345 ASN CG   1 1 
       19 39506 4 1 20 ASN H    H   7.022  -1.984   4.617 1.00 . D D . 345 ASN H    1 1 
       19 39507 4 1 20 ASN HA   H   8.711  -3.545   2.918 1.00 . D D . 345 ASN HA   1 1 
       19 39508 4 1 20 ASN HB2  H   9.085  -1.137   3.800 1.00 . D D . 345 ASN HB2  1 1 
       19 39509 4 1 20 ASN HB3  H   9.694  -1.924   5.253 1.00 . D D . 345 ASN HB3  1 1 
       19 39510 4 1 20 ASN HD21 H  11.610  -0.642   4.501 1.00 . D D . 345 ASN HD21 1 1 
       19 39511 4 1 20 ASN HD22 H  12.717  -1.438   3.439 1.00 . D D . 345 ASN HD22 1 1 
       19 39512 4 1 20 ASN N    N   7.216  -2.819   4.139 1.00 . D D . 345 ASN N    1 1 
       19 39513 4 1 20 ASN ND2  N  11.834  -1.345   3.855 1.00 . D D . 345 ASN ND2  1 1 
       19 39514 4 1 20 ASN O    O   9.696  -5.289   4.479 1.00 . D D . 345 ASN O    1 1 
       19 39515 4 1 20 ASN OD1  O  11.081  -3.132   2.723 1.00 . D D . 345 ASN OD1  1 1 
       19 39516 4 1 21 GLU C    C   7.918  -6.634   6.752 1.00 . D D . 346 GLU C    1 1 
       19 39517 4 1 21 GLU CA   C   8.720  -5.377   7.071 1.00 . D D . 346 GLU CA   1 1 
       19 39518 4 1 21 GLU CB   C   8.384  -4.886   8.480 1.00 . D D . 346 GLU CB   1 1 
       19 39519 4 1 21 GLU CD   C  10.380  -4.745  10.021 1.00 . D D . 346 GLU CD   1 1 
       19 39520 4 1 21 GLU CG   C   9.190  -5.570   9.571 1.00 . D D . 346 GLU CG   1 1 
       19 39521 4 1 21 GLU H    H   7.875  -3.579   6.341 1.00 . D D . 346 GLU H    1 1 
       19 39522 4 1 21 GLU HA   H   9.772  -5.614   7.022 1.00 . D D . 346 GLU HA   1 1 
       19 39523 4 1 21 GLU HB2  H   8.574  -3.824   8.533 1.00 . D D . 346 GLU HB2  1 1 
       19 39524 4 1 21 GLU HB3  H   7.336  -5.065   8.671 1.00 . D D . 346 GLU HB3  1 1 
       19 39525 4 1 21 GLU HG2  H   8.548  -5.741  10.422 1.00 . D D . 346 GLU HG2  1 1 
       19 39526 4 1 21 GLU HG3  H   9.549  -6.517   9.196 1.00 . D D . 346 GLU HG3  1 1 
       19 39527 4 1 21 GLU N    N   8.452  -4.331   6.091 1.00 . D D . 346 GLU N    1 1 
       19 39528 4 1 21 GLU O    O   8.349  -7.749   7.046 1.00 . D D . 346 GLU O    1 1 
       19 39529 4 1 21 GLU OE1  O  11.517  -5.256   9.951 1.00 . D D . 346 GLU OE1  1 1 
       19 39530 4 1 21 GLU OE2  O  10.174  -3.588  10.443 1.00 . D D . 346 GLU OE2  1 1 
       19 39531 4 1 22 ALA C    C   6.417  -8.281   4.545 1.00 . D D . 347 ALA C    1 1 
       19 39532 4 1 22 ALA CA   C   5.890  -7.565   5.785 1.00 . D D . 347 ALA CA   1 1 
       19 39533 4 1 22 ALA CB   C   4.466  -7.083   5.553 1.00 . D D . 347 ALA CB   1 1 
       19 39534 4 1 22 ALA H    H   6.461  -5.534   5.937 1.00 . D D . 347 ALA H    1 1 
       19 39535 4 1 22 ALA HA   H   5.880  -8.260   6.612 1.00 . D D . 347 ALA HA   1 1 
       19 39536 4 1 22 ALA HB1  H   4.397  -6.616   4.581 1.00 . D D . 347 ALA HB1  1 1 
       19 39537 4 1 22 ALA HB2  H   3.789  -7.923   5.597 1.00 . D D . 347 ALA HB2  1 1 
       19 39538 4 1 22 ALA HB3  H   4.200  -6.366   6.316 1.00 . D D . 347 ALA HB3  1 1 
       19 39539 4 1 22 ALA N    N   6.750  -6.447   6.147 1.00 . D D . 347 ALA N    1 1 
       19 39540 4 1 22 ALA O    O   6.200  -9.479   4.369 1.00 . D D . 347 ALA O    1 1 
       19 39541 4 1 23 LEU C    C   8.926  -8.915   2.769 1.00 . D D . 348 LEU C    1 1 
       19 39542 4 1 23 LEU CA   C   7.671  -8.102   2.467 1.00 . D D . 348 LEU CA   1 1 
       19 39543 4 1 23 LEU CB   C   7.993  -6.989   1.467 1.00 . D D . 348 LEU CB   1 1 
       19 39544 4 1 23 LEU CD1  C   7.015  -7.987  -0.615 1.00 . D D . 348 LEU CD1  1 1 
       19 39545 4 1 23 LEU CD2  C   5.568  -6.643   0.921 1.00 . D D . 348 LEU CD2  1 1 
       19 39546 4 1 23 LEU CG   C   6.967  -6.809   0.345 1.00 . D D . 348 LEU CG   1 1 
       19 39547 4 1 23 LEU H    H   7.253  -6.587   3.884 1.00 . D D . 348 LEU H    1 1 
       19 39548 4 1 23 LEU HA   H   6.929  -8.757   2.036 1.00 . D D . 348 LEU HA   1 1 
       19 39549 4 1 23 LEU HB2  H   8.069  -6.058   2.010 1.00 . D D . 348 LEU HB2  1 1 
       19 39550 4 1 23 LEU HB3  H   8.951  -7.201   1.016 1.00 . D D . 348 LEU HB3  1 1 
       19 39551 4 1 23 LEU HD11 H   7.983  -8.462  -0.554 1.00 . D D . 348 LEU HD11 1 1 
       19 39552 4 1 23 LEU HD12 H   6.247  -8.698  -0.351 1.00 . D D . 348 LEU HD12 1 1 
       19 39553 4 1 23 LEU HD13 H   6.850  -7.637  -1.623 1.00 . D D . 348 LEU HD13 1 1 
       19 39554 4 1 23 LEU HD21 H   5.636  -6.415   1.975 1.00 . D D . 348 LEU HD21 1 1 
       19 39555 4 1 23 LEU HD22 H   5.062  -5.837   0.411 1.00 . D D . 348 LEU HD22 1 1 
       19 39556 4 1 23 LEU HD23 H   5.012  -7.559   0.787 1.00 . D D . 348 LEU HD23 1 1 
       19 39557 4 1 23 LEU HG   H   7.208  -5.915  -0.212 1.00 . D D . 348 LEU HG   1 1 
       19 39558 4 1 23 LEU N    N   7.112  -7.537   3.689 1.00 . D D . 348 LEU N    1 1 
       19 39559 4 1 23 LEU O    O   9.141  -9.980   2.191 1.00 . D D . 348 LEU O    1 1 
       19 39560 4 1 24 GLU C    C  10.685 -10.310   4.921 1.00 . D D . 349 GLU C    1 1 
       19 39561 4 1 24 GLU CA   C  10.984  -9.090   4.055 1.00 . D D . 349 GLU CA   1 1 
       19 39562 4 1 24 GLU CB   C  11.918  -8.135   4.800 1.00 . D D . 349 GLU CB   1 1 
       19 39563 4 1 24 GLU CD   C  12.297  -7.986   7.295 1.00 . D D . 349 GLU CD   1 1 
       19 39564 4 1 24 GLU CG   C  11.370  -7.666   6.139 1.00 . D D . 349 GLU CG   1 1 
       19 39565 4 1 24 GLU H    H   9.527  -7.554   4.108 1.00 . D D . 349 GLU H    1 1 
       19 39566 4 1 24 GLU HA   H  11.469  -9.419   3.148 1.00 . D D . 349 GLU HA   1 1 
       19 39567 4 1 24 GLU HB2  H  12.860  -8.635   4.976 1.00 . D D . 349 GLU HB2  1 1 
       19 39568 4 1 24 GLU HB3  H  12.092  -7.266   4.183 1.00 . D D . 349 GLU HB3  1 1 
       19 39569 4 1 24 GLU HG2  H  11.225  -6.597   6.099 1.00 . D D . 349 GLU HG2  1 1 
       19 39570 4 1 24 GLU HG3  H  10.420  -8.151   6.313 1.00 . D D . 349 GLU HG3  1 1 
       19 39571 4 1 24 GLU N    N   9.752  -8.407   3.679 1.00 . D D . 349 GLU N    1 1 
       19 39572 4 1 24 GLU O    O  11.436 -11.286   4.916 1.00 . D D . 349 GLU O    1 1 
       19 39573 4 1 24 GLU OE1  O  13.525  -8.039   7.074 1.00 . D D . 349 GLU OE1  1 1 
       19 39574 4 1 24 GLU OE2  O  11.795  -8.182   8.422 1.00 . D D . 349 GLU OE2  1 1 
       19 39575 4 1 25 LEU C    C   8.585 -12.493   5.717 1.00 . D D . 350 LEU C    1 1 
       19 39576 4 1 25 LEU CA   C   9.185 -11.351   6.531 1.00 . D D . 350 LEU CA   1 1 
       19 39577 4 1 25 LEU CB   C   8.176 -10.866   7.575 1.00 . D D . 350 LEU CB   1 1 
       19 39578 4 1 25 LEU CD1  C   7.915  -9.313   9.525 1.00 . D D . 350 LEU CD1  1 1 
       19 39579 4 1 25 LEU CD2  C   8.981 -11.552   9.847 1.00 . D D . 350 LEU CD2  1 1 
       19 39580 4 1 25 LEU CG   C   8.788 -10.384   8.891 1.00 . D D . 350 LEU CG   1 1 
       19 39581 4 1 25 LEU H    H   9.023  -9.446   5.623 1.00 . D D . 350 LEU H    1 1 
       19 39582 4 1 25 LEU HA   H  10.068 -11.710   7.036 1.00 . D D . 350 LEU HA   1 1 
       19 39583 4 1 25 LEU HB2  H   7.609 -10.052   7.146 1.00 . D D . 350 LEU HB2  1 1 
       19 39584 4 1 25 LEU HB3  H   7.499 -11.677   7.795 1.00 . D D . 350 LEU HB3  1 1 
       19 39585 4 1 25 LEU HD11 H   6.890  -9.453   9.214 1.00 . D D . 350 LEU HD11 1 1 
       19 39586 4 1 25 LEU HD12 H   7.978  -9.387  10.601 1.00 . D D . 350 LEU HD12 1 1 
       19 39587 4 1 25 LEU HD13 H   8.256  -8.338   9.211 1.00 . D D . 350 LEU HD13 1 1 
       19 39588 4 1 25 LEU HD21 H   9.456 -12.369   9.325 1.00 . D D . 350 LEU HD21 1 1 
       19 39589 4 1 25 LEU HD22 H   9.604 -11.242  10.673 1.00 . D D . 350 LEU HD22 1 1 
       19 39590 4 1 25 LEU HD23 H   8.020 -11.874  10.221 1.00 . D D . 350 LEU HD23 1 1 
       19 39591 4 1 25 LEU HG   H   9.757  -9.950   8.692 1.00 . D D . 350 LEU HG   1 1 
       19 39592 4 1 25 LEU N    N   9.583 -10.249   5.662 1.00 . D D . 350 LEU N    1 1 
       19 39593 4 1 25 LEU O    O   8.698 -13.661   6.091 1.00 . D D . 350 LEU O    1 1 
       19 39594 4 1 26 LYS C    C   8.390 -13.963   3.006 1.00 . D D . 351 LYS C    1 1 
       19 39595 4 1 26 LYS CA   C   7.329 -13.146   3.736 1.00 . D D . 351 LYS CA   1 1 
       19 39596 4 1 26 LYS CB   C   6.403 -12.469   2.724 1.00 . D D . 351 LYS CB   1 1 
       19 39597 4 1 26 LYS CD   C   4.857 -12.736   0.761 1.00 . D D . 351 LYS CD   1 1 
       19 39598 4 1 26 LYS CE   C   3.594 -12.079   1.295 1.00 . D D . 351 LYS CE   1 1 
       19 39599 4 1 26 LYS CG   C   5.623 -13.449   1.864 1.00 . D D . 351 LYS CG   1 1 
       19 39600 4 1 26 LYS H    H   7.890 -11.201   4.357 1.00 . D D . 351 LYS H    1 1 
       19 39601 4 1 26 LYS HA   H   6.746 -13.809   4.357 1.00 . D D . 351 LYS HA   1 1 
       19 39602 4 1 26 LYS HB2  H   5.697 -11.850   3.257 1.00 . D D . 351 LYS HB2  1 1 
       19 39603 4 1 26 LYS HB3  H   6.996 -11.845   2.072 1.00 . D D . 351 LYS HB3  1 1 
       19 39604 4 1 26 LYS HD2  H   5.491 -11.976   0.330 1.00 . D D . 351 LYS HD2  1 1 
       19 39605 4 1 26 LYS HD3  H   4.586 -13.455   0.002 1.00 . D D . 351 LYS HD3  1 1 
       19 39606 4 1 26 LYS HE2  H   3.274 -12.610   2.180 1.00 . D D . 351 LYS HE2  1 1 
       19 39607 4 1 26 LYS HE3  H   3.818 -11.054   1.552 1.00 . D D . 351 LYS HE3  1 1 
       19 39608 4 1 26 LYS HG2  H   6.312 -14.148   1.415 1.00 . D D . 351 LYS HG2  1 1 
       19 39609 4 1 26 LYS HG3  H   4.922 -13.983   2.489 1.00 . D D . 351 LYS HG3  1 1 
       19 39610 4 1 26 LYS HZ1  H   2.878 -11.984  -0.665 1.00 . D D . 351 LYS HZ1  1 1 
       19 39611 4 1 26 LYS HZ2  H   1.980 -13.003   0.344 1.00 . D D . 351 LYS HZ2  1 1 
       19 39612 4 1 26 LYS HZ3  H   1.824 -11.325   0.482 1.00 . D D . 351 LYS HZ3  1 1 
       19 39613 4 1 26 LYS N    N   7.946 -12.148   4.603 1.00 . D D . 351 LYS N    1 1 
       19 39614 4 1 26 LYS NZ   N   2.492 -12.099   0.294 1.00 . D D . 351 LYS NZ   1 1 
       19 39615 4 1 26 LYS O    O   8.182 -15.138   2.702 1.00 . D D . 351 LYS O    1 1 
       19 39616 4 1 27 ASP C    C  11.321 -14.999   2.952 1.00 . D D . 352 ASP C    1 1 
       19 39617 4 1 27 ASP CA   C  10.621 -14.004   2.033 1.00 . D D . 352 ASP CA   1 1 
       19 39618 4 1 27 ASP CB   C  11.627 -12.976   1.513 1.00 . D D . 352 ASP CB   1 1 
       19 39619 4 1 27 ASP CG   C  11.265 -12.458   0.135 1.00 . D D . 352 ASP CG   1 1 
       19 39620 4 1 27 ASP H    H   9.634 -12.397   2.996 1.00 . D D . 352 ASP H    1 1 
       19 39621 4 1 27 ASP HA   H  10.201 -14.540   1.195 1.00 . D D . 352 ASP HA   1 1 
       19 39622 4 1 27 ASP HB2  H  11.663 -12.139   2.193 1.00 . D D . 352 ASP HB2  1 1 
       19 39623 4 1 27 ASP HB3  H  12.605 -13.434   1.460 1.00 . D D . 352 ASP HB3  1 1 
       19 39624 4 1 27 ASP N    N   9.527 -13.334   2.727 1.00 . D D . 352 ASP N    1 1 
       19 39625 4 1 27 ASP O    O  11.828 -16.026   2.501 1.00 . D D . 352 ASP O    1 1 
       19 39626 4 1 27 ASP OD1  O  11.159 -13.280  -0.800 1.00 . D D . 352 ASP OD1  1 1 
       19 39627 4 1 27 ASP OD2  O  11.087 -11.230  -0.010 1.00 . D D . 352 ASP OD2  1 1 
       19 39628 4 1 28 ALA C    C  11.137 -16.794   5.496 1.00 . D D . 353 ALA C    1 1 
       19 39629 4 1 28 ALA CA   C  11.983 -15.554   5.227 1.00 . D D . 353 ALA CA   1 1 
       19 39630 4 1 28 ALA CB   C  12.230 -14.792   6.520 1.00 . D D . 353 ALA CB   1 1 
       19 39631 4 1 28 ALA H    H  10.923 -13.855   4.543 1.00 . D D . 353 ALA H    1 1 
       19 39632 4 1 28 ALA HA   H  12.939 -15.862   4.830 1.00 . D D . 353 ALA HA   1 1 
       19 39633 4 1 28 ALA HB1  H  13.213 -14.345   6.492 1.00 . D D . 353 ALA HB1  1 1 
       19 39634 4 1 28 ALA HB2  H  12.169 -15.472   7.357 1.00 . D D . 353 ALA HB2  1 1 
       19 39635 4 1 28 ALA HB3  H  11.485 -14.018   6.630 1.00 . D D . 353 ALA HB3  1 1 
       19 39636 4 1 28 ALA N    N  11.345 -14.687   4.244 1.00 . D D . 353 ALA N    1 1 
       19 39637 4 1 28 ALA O    O  11.661 -17.902   5.612 1.00 . D D . 353 ALA O    1 1 
       19 39638 4 1 29 GLN C    C   8.657 -18.509   4.578 1.00 . D D . 354 GLN C    1 1 
       19 39639 4 1 29 GLN CA   C   8.907 -17.704   5.849 1.00 . D D . 354 GLN CA   1 1 
       19 39640 4 1 29 GLN CB   C   7.582 -17.175   6.401 1.00 . D D . 354 GLN CB   1 1 
       19 39641 4 1 29 GLN CD   C   5.727 -16.797   4.729 1.00 . D D . 354 GLN CD   1 1 
       19 39642 4 1 29 GLN CG   C   6.892 -16.183   5.480 1.00 . D D . 354 GLN CG   1 1 
       19 39643 4 1 29 GLN H    H   9.468 -15.694   5.492 1.00 . D D . 354 GLN H    1 1 
       19 39644 4 1 29 GLN HA   H   9.362 -18.350   6.585 1.00 . D D . 354 GLN HA   1 1 
       19 39645 4 1 29 GLN HB2  H   6.914 -18.009   6.562 1.00 . D D . 354 GLN HB2  1 1 
       19 39646 4 1 29 GLN HB3  H   7.769 -16.687   7.346 1.00 . D D . 354 GLN HB3  1 1 
       19 39647 4 1 29 GLN HE21 H   4.980 -17.516   6.426 1.00 . D D . 354 GLN HE21 1 1 
       19 39648 4 1 29 GLN HE22 H   4.073 -17.868   4.998 1.00 . D D . 354 GLN HE22 1 1 
       19 39649 4 1 29 GLN HG2  H   6.524 -15.358   6.072 1.00 . D D . 354 GLN HG2  1 1 
       19 39650 4 1 29 GLN HG3  H   7.612 -15.817   4.762 1.00 . D D . 354 GLN HG3  1 1 
       19 39651 4 1 29 GLN N    N   9.826 -16.601   5.594 1.00 . D D . 354 GLN N    1 1 
       19 39652 4 1 29 GLN NE2  N   4.837 -17.460   5.458 1.00 . D D . 354 GLN NE2  1 1 
       19 39653 4 1 29 GLN O    O   8.425 -19.717   4.631 1.00 . D D . 354 GLN O    1 1 
       19 39654 4 1 29 GLN OE1  O   5.627 -16.676   3.508 1.00 . D D . 354 GLN OE1  1 1 
       19 39655 4 1 30 ALA C    C   9.717 -18.378   1.260 1.00 . D D . 355 ALA C    1 1 
       19 39656 4 1 30 ALA CA   C   8.483 -18.484   2.150 1.00 . D D . 355 ALA CA   1 1 
       19 39657 4 1 30 ALA CB   C   7.274 -17.879   1.453 1.00 . D D . 355 ALA CB   1 1 
       19 39658 4 1 30 ALA H    H   8.894 -16.871   3.456 1.00 . D D . 355 ALA H    1 1 
       19 39659 4 1 30 ALA HA   H   8.276 -19.528   2.337 1.00 . D D . 355 ALA HA   1 1 
       19 39660 4 1 30 ALA HB1  H   6.377 -18.149   1.989 1.00 . D D . 355 ALA HB1  1 1 
       19 39661 4 1 30 ALA HB2  H   7.217 -18.253   0.442 1.00 . D D . 355 ALA HB2  1 1 
       19 39662 4 1 30 ALA HB3  H   7.371 -16.803   1.433 1.00 . D D . 355 ALA HB3  1 1 
       19 39663 4 1 30 ALA N    N   8.705 -17.832   3.435 1.00 . D D . 355 ALA N    1 1 
       19 39664 4 1 30 ALA O    O   9.607 -18.213   0.045 1.00 . D D . 355 ALA O    1 1 
       19 39665 4 1 31 GLY C    C  12.682 -19.747   0.751 1.00 . D D . 356 GLY C    1 1 
       19 39666 4 1 31 GLY CA   C  12.130 -18.384   1.121 1.00 . D D . 356 GLY CA   1 1 
       19 39667 4 1 31 GLY H    H  10.919 -18.603   2.844 1.00 . D D . 356 GLY H    1 1 
       19 39668 4 1 31 GLY HA2  H  12.864 -17.861   1.717 1.00 . D D . 356 GLY HA2  1 1 
       19 39669 4 1 31 GLY HA3  H  11.950 -17.823   0.217 1.00 . D D . 356 GLY HA3  1 1 
       19 39670 4 1 31 GLY N    N  10.892 -18.472   1.873 1.00 . D D . 356 GLY N    1 1 
       19 39671 4 1 31 GLY O    O  13.681 -19.799   0.003 1.00 . D D . 356 GLY O    1 1 
       19 39672 4 1 31 GLY OXT  O  12.115 -20.761   1.208 1.00 . D D . 356 GLY OXT  1 1 
       20 39673 1 1  1 GLU C    C -15.708  -6.075   9.648 1.00 . A A . 326 GLU C    1 1 
       20 39674 1 1  1 GLU CA   C -16.247  -5.862  11.059 1.00 . A A . 326 GLU CA   1 1 
       20 39675 1 1  1 GLU CB   C -16.673  -4.405  11.247 1.00 . A A . 326 GLU CB   1 1 
       20 39676 1 1  1 GLU CD   C -19.117  -4.457  10.612 1.00 . A A . 326 GLU CD   1 1 
       20 39677 1 1  1 GLU CG   C -17.733  -3.949  10.258 1.00 . A A . 326 GLU CG   1 1 
       20 39678 1 1  1 GLU H1   H -14.327  -5.748  11.788 1.00 . A A . 326 GLU H1   1 1 
       20 39679 1 1  1 GLU H2   H -15.547  -5.810  12.993 1.00 . A A . 326 GLU H2   1 1 
       20 39680 1 1  1 GLU H3   H -15.129  -7.226  12.118 1.00 . A A . 326 GLU H3   1 1 
       20 39681 1 1  1 GLU HA   H -17.101  -6.505  11.210 1.00 . A A . 326 GLU HA   1 1 
       20 39682 1 1  1 GLU HB2  H -17.066  -4.283  12.245 1.00 . A A . 326 GLU HB2  1 1 
       20 39683 1 1  1 GLU HB3  H -15.806  -3.771  11.131 1.00 . A A . 326 GLU HB3  1 1 
       20 39684 1 1  1 GLU HG2  H -17.756  -2.869  10.247 1.00 . A A . 326 GLU HG2  1 1 
       20 39685 1 1  1 GLU HG3  H -17.472  -4.313   9.276 1.00 . A A . 326 GLU HG3  1 1 
       20 39686 1 1  1 GLU N    N -15.220  -6.191  12.082 1.00 . A A . 326 GLU N    1 1 
       20 39687 1 1  1 GLU O    O -14.550  -5.770   9.362 1.00 . A A . 326 GLU O    1 1 
       20 39688 1 1  1 GLU OE1  O -19.606  -5.376   9.922 1.00 . A A . 326 GLU OE1  1 1 
       20 39689 1 1  1 GLU OE2  O -19.712  -3.936  11.579 1.00 . A A . 326 GLU OE2  1 1 
       20 39690 1 1  2 TYR C    C -16.394  -5.621   6.522 1.00 . A A . 327 TYR C    1 1 
       20 39691 1 1  2 TYR CA   C -16.164  -6.855   7.388 1.00 . A A . 327 TYR CA   1 1 
       20 39692 1 1  2 TYR CB   C -16.948  -8.042   6.824 1.00 . A A . 327 TYR CB   1 1 
       20 39693 1 1  2 TYR CD1  C -15.742 -10.129   6.076 1.00 . A A . 327 TYR CD1  1 1 
       20 39694 1 1  2 TYR CD2  C -16.261  -9.898   8.391 1.00 . A A . 327 TYR CD2  1 1 
       20 39695 1 1  2 TYR CE1  C -15.153 -11.354   6.326 1.00 . A A . 327 TYR CE1  1 1 
       20 39696 1 1  2 TYR CE2  C -15.673 -11.122   8.649 1.00 . A A . 327 TYR CE2  1 1 
       20 39697 1 1  2 TYR CG   C -16.305  -9.381   7.102 1.00 . A A . 327 TYR CG   1 1 
       20 39698 1 1  2 TYR CZ   C -15.121 -11.846   7.614 1.00 . A A . 327 TYR CZ   1 1 
       20 39699 1 1  2 TYR H    H -17.465  -6.824   9.057 1.00 . A A . 327 TYR H    1 1 
       20 39700 1 1  2 TYR HA   H -15.112  -7.095   7.380 1.00 . A A . 327 TYR HA   1 1 
       20 39701 1 1  2 TYR HB2  H -17.936  -8.052   7.260 1.00 . A A . 327 TYR HB2  1 1 
       20 39702 1 1  2 TYR HB3  H -17.035  -7.930   5.753 1.00 . A A . 327 TYR HB3  1 1 
       20 39703 1 1  2 TYR HD1  H -15.768  -9.742   5.068 1.00 . A A . 327 TYR HD1  1 1 
       20 39704 1 1  2 TYR HD2  H -16.695  -9.329   9.200 1.00 . A A . 327 TYR HD2  1 1 
       20 39705 1 1  2 TYR HE1  H -14.720 -11.921   5.515 1.00 . A A . 327 TYR HE1  1 1 
       20 39706 1 1  2 TYR HE2  H -15.649 -11.507   9.658 1.00 . A A . 327 TYR HE2  1 1 
       20 39707 1 1  2 TYR HH   H -13.632 -13.060   7.543 1.00 . A A . 327 TYR HH   1 1 
       20 39708 1 1  2 TYR N    N -16.555  -6.602   8.770 1.00 . A A . 327 TYR N    1 1 
       20 39709 1 1  2 TYR O    O -17.260  -4.797   6.815 1.00 . A A . 327 TYR O    1 1 
       20 39710 1 1  2 TYR OH   O -14.535 -13.065   7.867 1.00 . A A . 327 TYR OH   1 1 
       20 39711 1 1  3 PHE C    C -15.485  -4.799   3.101 1.00 . A A . 328 PHE C    1 1 
       20 39712 1 1  3 PHE CA   C -15.730  -4.367   4.543 1.00 . A A . 328 PHE CA   1 1 
       20 39713 1 1  3 PHE CB   C -14.741  -3.267   4.933 1.00 . A A . 328 PHE CB   1 1 
       20 39714 1 1  3 PHE CD1  C -15.665  -2.157   6.985 1.00 . A A . 328 PHE CD1  1 1 
       20 39715 1 1  3 PHE CD2  C -13.730  -3.532   7.215 1.00 . A A . 328 PHE CD2  1 1 
       20 39716 1 1  3 PHE CE1  C -15.640  -1.890   8.341 1.00 . A A . 328 PHE CE1  1 1 
       20 39717 1 1  3 PHE CE2  C -13.700  -3.268   8.571 1.00 . A A . 328 PHE CE2  1 1 
       20 39718 1 1  3 PHE CG   C -14.712  -2.979   6.408 1.00 . A A . 328 PHE CG   1 1 
       20 39719 1 1  3 PHE CZ   C -14.657  -2.447   9.135 1.00 . A A . 328 PHE CZ   1 1 
       20 39720 1 1  3 PHE H    H -14.941  -6.191   5.272 1.00 . A A . 328 PHE H    1 1 
       20 39721 1 1  3 PHE HA   H -16.735  -3.980   4.625 1.00 . A A . 328 PHE HA   1 1 
       20 39722 1 1  3 PHE HB2  H -13.747  -3.564   4.634 1.00 . A A . 328 PHE HB2  1 1 
       20 39723 1 1  3 PHE HB3  H -15.008  -2.355   4.421 1.00 . A A . 328 PHE HB3  1 1 
       20 39724 1 1  3 PHE HD1  H -16.435  -1.721   6.365 1.00 . A A . 328 PHE HD1  1 1 
       20 39725 1 1  3 PHE HD2  H -12.982  -4.174   6.775 1.00 . A A . 328 PHE HD2  1 1 
       20 39726 1 1  3 PHE HE1  H -16.389  -1.246   8.779 1.00 . A A . 328 PHE HE1  1 1 
       20 39727 1 1  3 PHE HE2  H -12.930  -3.705   9.190 1.00 . A A . 328 PHE HE2  1 1 
       20 39728 1 1  3 PHE HZ   H -14.635  -2.239  10.195 1.00 . A A . 328 PHE HZ   1 1 
       20 39729 1 1  3 PHE N    N -15.613  -5.501   5.453 1.00 . A A . 328 PHE N    1 1 
       20 39730 1 1  3 PHE O    O -14.342  -4.992   2.687 1.00 . A A . 328 PHE O    1 1 
       20 39731 1 1  4 THR C    C -15.730  -4.305   0.121 1.00 . A A . 329 THR C    1 1 
       20 39732 1 1  4 THR CA   C -16.465  -5.357   0.945 1.00 . A A . 329 THR CA   1 1 
       20 39733 1 1  4 THR CB   C -17.858  -5.598   0.361 1.00 . A A . 329 THR CB   1 1 
       20 39734 1 1  4 THR CG2  C -17.833  -6.327  -0.965 1.00 . A A . 329 THR CG2  1 1 
       20 39735 1 1  4 THR H    H -17.449  -4.780   2.728 1.00 . A A . 329 THR H    1 1 
       20 39736 1 1  4 THR HA   H -15.905  -6.280   0.909 1.00 . A A . 329 THR HA   1 1 
       20 39737 1 1  4 THR HB   H -18.341  -4.644   0.205 1.00 . A A . 329 THR HB   1 1 
       20 39738 1 1  4 THR HG1  H -19.004  -5.783   1.938 1.00 . A A . 329 THR HG1  1 1 
       20 39739 1 1  4 THR HG21 H -16.870  -6.797  -1.099 1.00 . A A . 329 THR HG21 1 1 
       20 39740 1 1  4 THR HG22 H -18.607  -7.080  -0.976 1.00 . A A . 329 THR HG22 1 1 
       20 39741 1 1  4 THR HG23 H -18.004  -5.623  -1.766 1.00 . A A . 329 THR HG23 1 1 
       20 39742 1 1  4 THR N    N -16.564  -4.949   2.341 1.00 . A A . 329 THR N    1 1 
       20 39743 1 1  4 THR O    O -15.772  -3.115   0.436 1.00 . A A . 329 THR O    1 1 
       20 39744 1 1  4 THR OG1  O -18.652  -6.358   1.255 1.00 . A A . 329 THR OG1  1 1 
       20 39745 1 1  5 LEU C    C -14.347  -4.328  -3.250 1.00 . A A . 330 LEU C    1 1 
       20 39746 1 1  5 LEU CA   C -14.313  -3.846  -1.804 1.00 . A A . 330 LEU CA   1 1 
       20 39747 1 1  5 LEU CB   C -12.864  -3.726  -1.328 1.00 . A A . 330 LEU CB   1 1 
       20 39748 1 1  5 LEU CD1  C -12.599  -1.236  -1.202 1.00 . A A . 330 LEU CD1  1 1 
       20 39749 1 1  5 LEU CD2  C -10.608  -2.683  -1.648 1.00 . A A . 330 LEU CD2  1 1 
       20 39750 1 1  5 LEU CG   C -12.104  -2.512  -1.865 1.00 . A A . 330 LEU CG   1 1 
       20 39751 1 1  5 LEU H    H -15.062  -5.710  -1.135 1.00 . A A . 330 LEU H    1 1 
       20 39752 1 1  5 LEU HA   H -14.782  -2.874  -1.750 1.00 . A A . 330 LEU HA   1 1 
       20 39753 1 1  5 LEU HB2  H -12.865  -3.676  -0.249 1.00 . A A . 330 LEU HB2  1 1 
       20 39754 1 1  5 LEU HB3  H -12.334  -4.617  -1.629 1.00 . A A . 330 LEU HB3  1 1 
       20 39755 1 1  5 LEU HD11 H -13.620  -1.372  -0.877 1.00 . A A . 330 LEU HD11 1 1 
       20 39756 1 1  5 LEU HD12 H -11.977  -1.009  -0.349 1.00 . A A . 330 LEU HD12 1 1 
       20 39757 1 1  5 LEU HD13 H -12.552  -0.421  -1.909 1.00 . A A . 330 LEU HD13 1 1 
       20 39758 1 1  5 LEU HD21 H -10.426  -2.993  -0.630 1.00 . A A . 330 LEU HD21 1 1 
       20 39759 1 1  5 LEU HD22 H -10.229  -3.432  -2.327 1.00 . A A . 330 LEU HD22 1 1 
       20 39760 1 1  5 LEU HD23 H -10.108  -1.743  -1.833 1.00 . A A . 330 LEU HD23 1 1 
       20 39761 1 1  5 LEU HG   H -12.282  -2.426  -2.928 1.00 . A A . 330 LEU HG   1 1 
       20 39762 1 1  5 LEU N    N -15.058  -4.750  -0.935 1.00 . A A . 330 LEU N    1 1 
       20 39763 1 1  5 LEU O    O -13.681  -5.300  -3.607 1.00 . A A . 330 LEU O    1 1 
       20 39764 1 1  6 GLN C    C -14.496  -3.008  -6.367 1.00 . A A . 331 GLN C    1 1 
       20 39765 1 1  6 GLN CA   C -15.249  -4.001  -5.487 1.00 . A A . 331 GLN CA   1 1 
       20 39766 1 1  6 GLN CB   C -16.721  -4.050  -5.899 1.00 . A A . 331 GLN CB   1 1 
       20 39767 1 1  6 GLN CD   C -18.888  -2.768  -6.109 1.00 . A A . 331 GLN CD   1 1 
       20 39768 1 1  6 GLN CG   C -17.513  -2.825  -5.472 1.00 . A A . 331 GLN CG   1 1 
       20 39769 1 1  6 GLN H    H -15.635  -2.877  -3.735 1.00 . A A . 331 GLN H    1 1 
       20 39770 1 1  6 GLN HA   H -14.815  -4.981  -5.618 1.00 . A A . 331 GLN HA   1 1 
       20 39771 1 1  6 GLN HB2  H -16.780  -4.134  -6.974 1.00 . A A . 331 GLN HB2  1 1 
       20 39772 1 1  6 GLN HB3  H -17.179  -4.921  -5.453 1.00 . A A . 331 GLN HB3  1 1 
       20 39773 1 1  6 GLN HE21 H -19.696  -3.612  -4.500 1.00 . A A . 331 GLN HE21 1 1 
       20 39774 1 1  6 GLN HE22 H -20.794  -3.227  -5.777 1.00 . A A . 331 GLN HE22 1 1 
       20 39775 1 1  6 GLN HG2  H -17.632  -2.844  -4.399 1.00 . A A . 331 GLN HG2  1 1 
       20 39776 1 1  6 GLN HG3  H -16.963  -1.940  -5.757 1.00 . A A . 331 GLN HG3  1 1 
       20 39777 1 1  6 GLN N    N -15.128  -3.643  -4.079 1.00 . A A . 331 GLN N    1 1 
       20 39778 1 1  6 GLN NE2  N -19.894  -3.251  -5.390 1.00 . A A . 331 GLN NE2  1 1 
       20 39779 1 1  6 GLN O    O -14.810  -1.818  -6.386 1.00 . A A . 331 GLN O    1 1 
       20 39780 1 1  6 GLN OE1  O -19.044  -2.296  -7.235 1.00 . A A . 331 GLN OE1  1 1 
       20 39781 1 1  7 ILE C    C -12.689  -3.211  -9.398 1.00 . A A . 332 ILE C    1 1 
       20 39782 1 1  7 ILE CA   C -12.703  -2.661  -7.975 1.00 . A A . 332 ILE CA   1 1 
       20 39783 1 1  7 ILE CB   C -11.252  -2.535  -7.472 1.00 . A A . 332 ILE CB   1 1 
       20 39784 1 1  7 ILE CD1  C -11.476  -3.396  -5.087 1.00 . A A . 332 ILE CD1  1 1 
       20 39785 1 1  7 ILE CG1  C -11.233  -2.199  -5.980 1.00 . A A . 332 ILE CG1  1 1 
       20 39786 1 1  7 ILE CG2  C -10.504  -1.477  -8.270 1.00 . A A . 332 ILE CG2  1 1 
       20 39787 1 1  7 ILE H    H -13.297  -4.462  -7.036 1.00 . A A . 332 ILE H    1 1 
       20 39788 1 1  7 ILE HA   H -13.145  -1.676  -7.985 1.00 . A A . 332 ILE HA   1 1 
       20 39789 1 1  7 ILE HB   H -10.757  -3.483  -7.627 1.00 . A A . 332 ILE HB   1 1 
       20 39790 1 1  7 ILE HD11 H -11.327  -4.303  -5.654 1.00 . A A . 332 ILE HD11 1 1 
       20 39791 1 1  7 ILE HD12 H -10.785  -3.372  -4.257 1.00 . A A . 332 ILE HD12 1 1 
       20 39792 1 1  7 ILE HD13 H -12.489  -3.366  -4.714 1.00 . A A . 332 ILE HD13 1 1 
       20 39793 1 1  7 ILE HG12 H -10.269  -1.785  -5.723 1.00 . A A . 332 ILE HG12 1 1 
       20 39794 1 1  7 ILE HG13 H -12.001  -1.468  -5.773 1.00 . A A . 332 ILE HG13 1 1 
       20 39795 1 1  7 ILE HG21 H -11.206  -0.748  -8.646 1.00 . A A . 332 ILE HG21 1 1 
       20 39796 1 1  7 ILE HG22 H  -9.784  -0.988  -7.631 1.00 . A A . 332 ILE HG22 1 1 
       20 39797 1 1  7 ILE HG23 H  -9.992  -1.945  -9.098 1.00 . A A . 332 ILE HG23 1 1 
       20 39798 1 1  7 ILE N    N -13.500  -3.505  -7.094 1.00 . A A . 332 ILE N    1 1 
       20 39799 1 1  7 ILE O    O -12.841  -4.413  -9.611 1.00 . A A . 332 ILE O    1 1 
       20 39800 1 1  8 ARG C    C -11.040  -2.736 -12.297 1.00 . A A . 333 ARG C    1 1 
       20 39801 1 1  8 ARG CA   C -12.472  -2.717 -11.771 1.00 . A A . 333 ARG CA   1 1 
       20 39802 1 1  8 ARG CB   C -13.323  -1.764 -12.612 1.00 . A A . 333 ARG CB   1 1 
       20 39803 1 1  8 ARG CD   C -14.757  -1.475 -14.655 1.00 . A A . 333 ARG CD   1 1 
       20 39804 1 1  8 ARG CG   C -13.687  -2.318 -13.980 1.00 . A A . 333 ARG CG   1 1 
       20 39805 1 1  8 ARG CZ   C -13.667  -1.039 -16.822 1.00 . A A . 333 ARG CZ   1 1 
       20 39806 1 1  8 ARG H    H -12.390  -1.376 -10.135 1.00 . A A . 333 ARG H    1 1 
       20 39807 1 1  8 ARG HA   H -12.883  -3.712 -11.845 1.00 . A A . 333 ARG HA   1 1 
       20 39808 1 1  8 ARG HB2  H -14.238  -1.551 -12.078 1.00 . A A . 333 ARG HB2  1 1 
       20 39809 1 1  8 ARG HB3  H -12.778  -0.843 -12.754 1.00 . A A . 333 ARG HB3  1 1 
       20 39810 1 1  8 ARG HD2  H -15.727  -1.831 -14.343 1.00 . A A . 333 ARG HD2  1 1 
       20 39811 1 1  8 ARG HD3  H -14.635  -0.447 -14.347 1.00 . A A . 333 ARG HD3  1 1 
       20 39812 1 1  8 ARG HE   H -15.401  -1.998 -16.586 1.00 . A A . 333 ARG HE   1 1 
       20 39813 1 1  8 ARG HG2  H -12.804  -2.326 -14.601 1.00 . A A . 333 ARG HG2  1 1 
       20 39814 1 1  8 ARG HG3  H -14.056  -3.326 -13.862 1.00 . A A . 333 ARG HG3  1 1 
       20 39815 1 1  8 ARG HH11 H -12.654  -0.336 -15.218 1.00 . A A . 333 ARG HH11 1 1 
       20 39816 1 1  8 ARG HH12 H -11.909  -0.043 -16.753 1.00 . A A . 333 ARG HH12 1 1 
       20 39817 1 1  8 ARG HH21 H -14.422  -1.613 -18.606 1.00 . A A . 333 ARG HH21 1 1 
       20 39818 1 1  8 ARG HH22 H -12.913  -0.767 -18.677 1.00 . A A . 333 ARG HH22 1 1 
       20 39819 1 1  8 ARG N    N -12.505  -2.321 -10.368 1.00 . A A . 333 ARG N    1 1 
       20 39820 1 1  8 ARG NE   N -14.671  -1.547 -16.112 1.00 . A A . 333 ARG NE   1 1 
       20 39821 1 1  8 ARG NH1  N -12.661  -0.422 -16.214 1.00 . A A . 333 ARG NH1  1 1 
       20 39822 1 1  8 ARG NH2  N -13.667  -1.149 -18.143 1.00 . A A . 333 ARG NH2  1 1 
       20 39823 1 1  8 ARG O    O -10.794  -2.440 -13.466 1.00 . A A . 333 ARG O    1 1 
       20 39824 1 1  9 GLY C    C  -8.048  -4.456 -11.462 1.00 . A A . 334 GLY C    1 1 
       20 39825 1 1  9 GLY CA   C  -8.704  -3.137 -11.820 1.00 . A A . 334 GLY CA   1 1 
       20 39826 1 1  9 GLY H    H -10.356  -3.311 -10.507 1.00 . A A . 334 GLY H    1 1 
       20 39827 1 1  9 GLY HA2  H  -8.172  -2.337 -11.326 1.00 . A A . 334 GLY HA2  1 1 
       20 39828 1 1  9 GLY HA3  H  -8.637  -2.993 -12.888 1.00 . A A . 334 GLY HA3  1 1 
       20 39829 1 1  9 GLY N    N -10.100  -3.086 -11.425 1.00 . A A . 334 GLY N    1 1 
       20 39830 1 1  9 GLY O    O  -8.210  -4.955 -10.348 1.00 . A A . 334 GLY O    1 1 
       20 39831 1 1 10 ARG C    C  -5.390  -6.102 -11.312 1.00 . A A . 335 ARG C    1 1 
       20 39832 1 1 10 ARG CA   C  -6.625  -6.292 -12.187 1.00 . A A . 335 ARG CA   1 1 
       20 39833 1 1 10 ARG CB   C  -6.226  -6.920 -13.523 1.00 . A A . 335 ARG CB   1 1 
       20 39834 1 1 10 ARG CD   C  -4.723  -8.916 -13.248 1.00 . A A . 335 ARG CD   1 1 
       20 39835 1 1 10 ARG CG   C  -6.147  -8.438 -13.482 1.00 . A A . 335 ARG CG   1 1 
       20 39836 1 1 10 ARG CZ   C  -4.460 -10.509 -15.110 1.00 . A A . 335 ARG CZ   1 1 
       20 39837 1 1 10 ARG H    H  -7.217  -4.576 -13.276 1.00 . A A . 335 ARG H    1 1 
       20 39838 1 1 10 ARG HA   H  -7.312  -6.953 -11.680 1.00 . A A . 335 ARG HA   1 1 
       20 39839 1 1 10 ARG HB2  H  -6.952  -6.639 -14.271 1.00 . A A . 335 ARG HB2  1 1 
       20 39840 1 1 10 ARG HB3  H  -5.258  -6.538 -13.813 1.00 . A A . 335 ARG HB3  1 1 
       20 39841 1 1 10 ARG HD2  H  -4.140  -8.096 -12.854 1.00 . A A . 335 ARG HD2  1 1 
       20 39842 1 1 10 ARG HD3  H  -4.742  -9.721 -12.527 1.00 . A A . 335 ARG HD3  1 1 
       20 39843 1 1 10 ARG HE   H  -3.366  -8.859 -14.852 1.00 . A A . 335 ARG HE   1 1 
       20 39844 1 1 10 ARG HG2  H  -6.774  -8.799 -12.681 1.00 . A A . 335 ARG HG2  1 1 
       20 39845 1 1 10 ARG HG3  H  -6.499  -8.832 -14.424 1.00 . A A . 335 ARG HG3  1 1 
       20 39846 1 1 10 ARG HH11 H  -5.918 -10.992 -13.794 1.00 . A A . 335 ARG HH11 1 1 
       20 39847 1 1 10 ARG HH12 H  -5.713 -12.095 -15.113 1.00 . A A . 335 ARG HH12 1 1 
       20 39848 1 1 10 ARG HH21 H  -3.095 -10.309 -16.587 1.00 . A A . 335 ARG HH21 1 1 
       20 39849 1 1 10 ARG HH22 H  -4.110 -11.708 -16.698 1.00 . A A . 335 ARG HH22 1 1 
       20 39850 1 1 10 ARG N    N  -7.307  -5.022 -12.408 1.00 . A A . 335 ARG N    1 1 
       20 39851 1 1 10 ARG NE   N  -4.096  -9.395 -14.478 1.00 . A A . 335 ARG NE   1 1 
       20 39852 1 1 10 ARG NH1  N  -5.444 -11.260 -14.633 1.00 . A A . 335 ARG NH1  1 1 
       20 39853 1 1 10 ARG NH2  N  -3.837 -10.872 -16.223 1.00 . A A . 335 ARG NH2  1 1 
       20 39854 1 1 10 ARG O    O  -5.179  -6.840 -10.350 1.00 . A A . 335 ARG O    1 1 
       20 39855 1 1 11 GLU C    C  -3.695  -4.270  -9.518 1.00 . A A . 336 GLU C    1 1 
       20 39856 1 1 11 GLU CA   C  -3.361  -4.823 -10.899 1.00 . A A . 336 GLU CA   1 1 
       20 39857 1 1 11 GLU CB   C  -2.483  -3.829 -11.662 1.00 . A A . 336 GLU CB   1 1 
       20 39858 1 1 11 GLU CD   C  -1.648  -3.182 -13.956 1.00 . A A . 336 GLU CD   1 1 
       20 39859 1 1 11 GLU CG   C  -2.073  -4.315 -13.042 1.00 . A A . 336 GLU CG   1 1 
       20 39860 1 1 11 GLU H    H  -4.797  -4.555 -12.431 1.00 . A A . 336 GLU H    1 1 
       20 39861 1 1 11 GLU HA   H  -2.821  -5.750 -10.780 1.00 . A A . 336 GLU HA   1 1 
       20 39862 1 1 11 GLU HB2  H  -3.024  -2.902 -11.775 1.00 . A A . 336 GLU HB2  1 1 
       20 39863 1 1 11 GLU HB3  H  -1.586  -3.645 -11.088 1.00 . A A . 336 GLU HB3  1 1 
       20 39864 1 1 11 GLU HG2  H  -1.247  -5.002 -12.938 1.00 . A A . 336 GLU HG2  1 1 
       20 39865 1 1 11 GLU HG3  H  -2.911  -4.827 -13.493 1.00 . A A . 336 GLU HG3  1 1 
       20 39866 1 1 11 GLU N    N  -4.576  -5.108 -11.654 1.00 . A A . 336 GLU N    1 1 
       20 39867 1 1 11 GLU O    O  -3.050  -4.614  -8.528 1.00 . A A . 336 GLU O    1 1 
       20 39868 1 1 11 GLU OE1  O  -1.983  -3.232 -15.158 1.00 . A A . 336 GLU OE1  1 1 
       20 39869 1 1 11 GLU OE2  O  -0.981  -2.245 -13.470 1.00 . A A . 336 GLU OE2  1 1 
       20 39870 1 1 12 ARG C    C  -5.550  -3.895  -7.206 1.00 . A A . 337 ARG C    1 1 
       20 39871 1 1 12 ARG CA   C  -5.131  -2.817  -8.195 1.00 . A A . 337 ARG CA   1 1 
       20 39872 1 1 12 ARG CB   C  -6.283  -1.839  -8.428 1.00 . A A . 337 ARG CB   1 1 
       20 39873 1 1 12 ARG CD   C  -6.515   0.499  -7.523 1.00 . A A . 337 ARG CD   1 1 
       20 39874 1 1 12 ARG CG   C  -6.611  -0.987  -7.213 1.00 . A A . 337 ARG CG   1 1 
       20 39875 1 1 12 ARG CZ   C  -7.263   1.106  -9.799 1.00 . A A . 337 ARG CZ   1 1 
       20 39876 1 1 12 ARG H    H  -5.188  -3.179 -10.280 1.00 . A A . 337 ARG H    1 1 
       20 39877 1 1 12 ARG HA   H  -4.290  -2.281  -7.783 1.00 . A A . 337 ARG HA   1 1 
       20 39878 1 1 12 ARG HB2  H  -6.023  -1.183  -9.245 1.00 . A A . 337 ARG HB2  1 1 
       20 39879 1 1 12 ARG HB3  H  -7.167  -2.400  -8.696 1.00 . A A . 337 ARG HB3  1 1 
       20 39880 1 1 12 ARG HD2  H  -6.668   1.052  -6.608 1.00 . A A . 337 ARG HD2  1 1 
       20 39881 1 1 12 ARG HD3  H  -5.530   0.711  -7.907 1.00 . A A . 337 ARG HD3  1 1 
       20 39882 1 1 12 ARG HE   H  -8.425   1.080  -8.177 1.00 . A A . 337 ARG HE   1 1 
       20 39883 1 1 12 ARG HG2  H  -7.616  -1.211  -6.890 1.00 . A A . 337 ARG HG2  1 1 
       20 39884 1 1 12 ARG HG3  H  -5.915  -1.226  -6.423 1.00 . A A . 337 ARG HG3  1 1 
       20 39885 1 1 12 ARG HH11 H  -5.304   0.608  -9.686 1.00 . A A . 337 ARG HH11 1 1 
       20 39886 1 1 12 ARG HH12 H  -5.869   1.044 -11.262 1.00 . A A . 337 ARG HH12 1 1 
       20 39887 1 1 12 ARG HH21 H  -9.156   1.650 -10.250 1.00 . A A . 337 ARG HH21 1 1 
       20 39888 1 1 12 ARG HH22 H  -8.050   1.634 -11.583 1.00 . A A . 337 ARG HH22 1 1 
       20 39889 1 1 12 ARG N    N  -4.710  -3.413  -9.457 1.00 . A A . 337 ARG N    1 1 
       20 39890 1 1 12 ARG NE   N  -7.515   0.922  -8.503 1.00 . A A . 337 ARG NE   1 1 
       20 39891 1 1 12 ARG NH1  N  -6.045   0.902 -10.288 1.00 . A A . 337 ARG NH1  1 1 
       20 39892 1 1 12 ARG NH2  N  -8.236   1.495 -10.611 1.00 . A A . 337 ARG NH2  1 1 
       20 39893 1 1 12 ARG O    O  -5.054  -3.946  -6.081 1.00 . A A . 337 ARG O    1 1 
       20 39894 1 1 13 PHE C    C  -5.768  -6.763  -6.417 1.00 . A A . 338 PHE C    1 1 
       20 39895 1 1 13 PHE CA   C  -6.929  -5.848  -6.788 1.00 . A A . 338 PHE CA   1 1 
       20 39896 1 1 13 PHE CB   C  -8.032  -6.639  -7.500 1.00 . A A . 338 PHE CB   1 1 
       20 39897 1 1 13 PHE CD1  C  -7.548  -9.067  -7.095 1.00 . A A . 338 PHE CD1  1 1 
       20 39898 1 1 13 PHE CD2  C  -9.440  -8.096  -6.016 1.00 . A A . 338 PHE CD2  1 1 
       20 39899 1 1 13 PHE CE1  C  -7.831 -10.283  -6.506 1.00 . A A . 338 PHE CE1  1 1 
       20 39900 1 1 13 PHE CE2  C  -9.729  -9.311  -5.424 1.00 . A A . 338 PHE CE2  1 1 
       20 39901 1 1 13 PHE CG   C  -8.347  -7.961  -6.857 1.00 . A A . 338 PHE CG   1 1 
       20 39902 1 1 13 PHE CZ   C  -8.923 -10.406  -5.669 1.00 . A A . 338 PHE CZ   1 1 
       20 39903 1 1 13 PHE H    H  -6.810  -4.677  -8.547 1.00 . A A . 338 PHE H    1 1 
       20 39904 1 1 13 PHE HA   H  -7.330  -5.412  -5.884 1.00 . A A . 338 PHE HA   1 1 
       20 39905 1 1 13 PHE HB2  H  -8.938  -6.051  -7.507 1.00 . A A . 338 PHE HB2  1 1 
       20 39906 1 1 13 PHE HB3  H  -7.727  -6.829  -8.519 1.00 . A A . 338 PHE HB3  1 1 
       20 39907 1 1 13 PHE HD1  H  -6.693  -8.972  -7.748 1.00 . A A . 338 PHE HD1  1 1 
       20 39908 1 1 13 PHE HD2  H -10.070  -7.241  -5.824 1.00 . A A . 338 PHE HD2  1 1 
       20 39909 1 1 13 PHE HE1  H  -7.199 -11.137  -6.700 1.00 . A A . 338 PHE HE1  1 1 
       20 39910 1 1 13 PHE HE2  H -10.584  -9.404  -4.771 1.00 . A A . 338 PHE HE2  1 1 
       20 39911 1 1 13 PHE HZ   H  -9.147 -11.357  -5.208 1.00 . A A . 338 PHE HZ   1 1 
       20 39912 1 1 13 PHE N    N  -6.457  -4.763  -7.636 1.00 . A A . 338 PHE N    1 1 
       20 39913 1 1 13 PHE O    O  -5.620  -7.159  -5.261 1.00 . A A . 338 PHE O    1 1 
       20 39914 1 1 14 GLU C    C  -2.889  -7.357  -6.096 1.00 . A A . 339 GLU C    1 1 
       20 39915 1 1 14 GLU CA   C  -3.783  -7.945  -7.180 1.00 . A A . 339 GLU CA   1 1 
       20 39916 1 1 14 GLU CB   C  -2.990  -8.123  -8.476 1.00 . A A . 339 GLU CB   1 1 
       20 39917 1 1 14 GLU CD   C  -1.845 -10.005  -9.712 1.00 . A A . 339 GLU CD   1 1 
       20 39918 1 1 14 GLU CG   C  -1.958  -9.237  -8.410 1.00 . A A . 339 GLU CG   1 1 
       20 39919 1 1 14 GLU H    H  -5.105  -6.734  -8.304 1.00 . A A . 339 GLU H    1 1 
       20 39920 1 1 14 GLU HA   H  -4.144  -8.907  -6.850 1.00 . A A . 339 GLU HA   1 1 
       20 39921 1 1 14 GLU HB2  H  -3.678  -8.346  -9.278 1.00 . A A . 339 GLU HB2  1 1 
       20 39922 1 1 14 GLU HB3  H  -2.477  -7.200  -8.701 1.00 . A A . 339 GLU HB3  1 1 
       20 39923 1 1 14 GLU HG2  H  -0.996  -8.806  -8.179 1.00 . A A . 339 GLU HG2  1 1 
       20 39924 1 1 14 GLU HG3  H  -2.241  -9.926  -7.626 1.00 . A A . 339 GLU HG3  1 1 
       20 39925 1 1 14 GLU N    N  -4.939  -7.087  -7.405 1.00 . A A . 339 GLU N    1 1 
       20 39926 1 1 14 GLU O    O  -2.257  -8.088  -5.334 1.00 . A A . 339 GLU O    1 1 
       20 39927 1 1 14 GLU OE1  O  -2.892 -10.269 -10.339 1.00 . A A . 339 GLU OE1  1 1 
       20 39928 1 1 14 GLU OE2  O  -0.708 -10.341 -10.106 1.00 . A A . 339 GLU OE2  1 1 
       20 39929 1 1 15 MET C    C  -2.599  -5.614  -3.630 1.00 . A A . 340 MET C    1 1 
       20 39930 1 1 15 MET CA   C  -2.043  -5.347  -5.022 1.00 . A A . 340 MET CA   1 1 
       20 39931 1 1 15 MET CB   C  -2.008  -3.842  -5.296 1.00 . A A . 340 MET CB   1 1 
       20 39932 1 1 15 MET CE   C  -1.648  -0.690  -5.648 1.00 . A A . 340 MET CE   1 1 
       20 39933 1 1 15 MET CG   C  -0.685  -3.188  -4.934 1.00 . A A . 340 MET CG   1 1 
       20 39934 1 1 15 MET H    H  -3.383  -5.497  -6.654 1.00 . A A . 340 MET H    1 1 
       20 39935 1 1 15 MET HA   H  -1.039  -5.741  -5.078 1.00 . A A . 340 MET HA   1 1 
       20 39936 1 1 15 MET HB2  H  -2.192  -3.675  -6.347 1.00 . A A . 340 MET HB2  1 1 
       20 39937 1 1 15 MET HB3  H  -2.790  -3.366  -4.723 1.00 . A A . 340 MET HB3  1 1 
       20 39938 1 1 15 MET HE1  H  -2.212  -1.073  -4.810 1.00 . A A . 340 MET HE1  1 1 
       20 39939 1 1 15 MET HE2  H  -1.264   0.290  -5.405 1.00 . A A . 340 MET HE2  1 1 
       20 39940 1 1 15 MET HE3  H  -2.291  -0.621  -6.513 1.00 . A A . 340 MET HE3  1 1 
       20 39941 1 1 15 MET HG2  H  -0.740  -2.836  -3.914 1.00 . A A . 340 MET HG2  1 1 
       20 39942 1 1 15 MET HG3  H   0.100  -3.926  -5.017 1.00 . A A . 340 MET HG3  1 1 
       20 39943 1 1 15 MET N    N  -2.850  -6.029  -6.024 1.00 . A A . 340 MET N    1 1 
       20 39944 1 1 15 MET O    O  -1.920  -6.186  -2.778 1.00 . A A . 340 MET O    1 1 
       20 39945 1 1 15 MET SD   S  -0.284  -1.794  -6.004 1.00 . A A . 340 MET SD   1 1 
       20 39946 1 1 16 PHE C    C  -4.557  -6.889  -1.772 1.00 . A A . 341 PHE C    1 1 
       20 39947 1 1 16 PHE CA   C  -4.494  -5.406  -2.119 1.00 . A A . 341 PHE CA   1 1 
       20 39948 1 1 16 PHE CB   C  -5.897  -4.803  -2.138 1.00 . A A . 341 PHE CB   1 1 
       20 39949 1 1 16 PHE CD1  C  -6.930  -3.110  -3.675 1.00 . A A . 341 PHE CD1  1 1 
       20 39950 1 1 16 PHE CD2  C  -4.960  -2.508  -2.475 1.00 . A A . 341 PHE CD2  1 1 
       20 39951 1 1 16 PHE CE1  C  -6.953  -1.864  -4.267 1.00 . A A . 341 PHE CE1  1 1 
       20 39952 1 1 16 PHE CE2  C  -4.978  -1.261  -3.062 1.00 . A A . 341 PHE CE2  1 1 
       20 39953 1 1 16 PHE CG   C  -5.935  -3.445  -2.773 1.00 . A A . 341 PHE CG   1 1 
       20 39954 1 1 16 PHE CZ   C  -5.975  -0.939  -3.959 1.00 . A A . 341 PHE CZ   1 1 
       20 39955 1 1 16 PHE H    H  -4.340  -4.753  -4.130 1.00 . A A . 341 PHE H    1 1 
       20 39956 1 1 16 PHE HA   H  -3.905  -4.900  -1.369 1.00 . A A . 341 PHE HA   1 1 
       20 39957 1 1 16 PHE HB2  H  -6.556  -5.452  -2.695 1.00 . A A . 341 PHE HB2  1 1 
       20 39958 1 1 16 PHE HB3  H  -6.258  -4.709  -1.124 1.00 . A A . 341 PHE HB3  1 1 
       20 39959 1 1 16 PHE HD1  H  -7.694  -3.833  -3.916 1.00 . A A . 341 PHE HD1  1 1 
       20 39960 1 1 16 PHE HD2  H  -4.179  -2.762  -1.774 1.00 . A A . 341 PHE HD2  1 1 
       20 39961 1 1 16 PHE HE1  H  -7.734  -1.613  -4.968 1.00 . A A . 341 PHE HE1  1 1 
       20 39962 1 1 16 PHE HE2  H  -4.213  -0.538  -2.820 1.00 . A A . 341 PHE HE2  1 1 
       20 39963 1 1 16 PHE HZ   H  -5.988   0.031  -4.423 1.00 . A A . 341 PHE HZ   1 1 
       20 39964 1 1 16 PHE N    N  -3.844  -5.202  -3.408 1.00 . A A . 341 PHE N    1 1 
       20 39965 1 1 16 PHE O    O  -4.564  -7.261  -0.598 1.00 . A A . 341 PHE O    1 1 
       20 39966 1 1 17 ARG C    C  -3.329  -9.660  -1.978 1.00 . A A . 342 ARG C    1 1 
       20 39967 1 1 17 ARG CA   C  -4.637  -9.176  -2.590 1.00 . A A . 342 ARG CA   1 1 
       20 39968 1 1 17 ARG CB   C  -4.900  -9.901  -3.911 1.00 . A A . 342 ARG CB   1 1 
       20 39969 1 1 17 ARG CD   C  -4.705 -12.309  -3.219 1.00 . A A . 342 ARG CD   1 1 
       20 39970 1 1 17 ARG CG   C  -5.631 -11.223  -3.744 1.00 . A A . 342 ARG CG   1 1 
       20 39971 1 1 17 ARG CZ   C  -6.287 -14.127  -2.708 1.00 . A A . 342 ARG CZ   1 1 
       20 39972 1 1 17 ARG H    H  -4.573  -7.383  -3.713 1.00 . A A . 342 ARG H    1 1 
       20 39973 1 1 17 ARG HA   H  -5.443  -9.386  -1.902 1.00 . A A . 342 ARG HA   1 1 
       20 39974 1 1 17 ARG HB2  H  -5.496  -9.263  -4.546 1.00 . A A . 342 ARG HB2  1 1 
       20 39975 1 1 17 ARG HB3  H  -3.955 -10.095  -4.396 1.00 . A A . 342 ARG HB3  1 1 
       20 39976 1 1 17 ARG HD2  H  -3.763 -12.246  -3.744 1.00 . A A . 342 ARG HD2  1 1 
       20 39977 1 1 17 ARG HD3  H  -4.541 -12.144  -2.164 1.00 . A A . 342 ARG HD3  1 1 
       20 39978 1 1 17 ARG HE   H  -4.857 -14.213  -4.096 1.00 . A A . 342 ARG HE   1 1 
       20 39979 1 1 17 ARG HG2  H  -6.443 -11.089  -3.046 1.00 . A A . 342 ARG HG2  1 1 
       20 39980 1 1 17 ARG HG3  H  -6.023 -11.530  -4.703 1.00 . A A . 342 ARG HG3  1 1 
       20 39981 1 1 17 ARG HH11 H  -6.534 -12.461  -1.586 1.00 . A A . 342 ARG HH11 1 1 
       20 39982 1 1 17 ARG HH12 H  -7.634 -13.755  -1.246 1.00 . A A . 342 ARG HH12 1 1 
       20 39983 1 1 17 ARG HH21 H  -6.302 -15.915  -3.650 1.00 . A A . 342 ARG HH21 1 1 
       20 39984 1 1 17 ARG HH22 H  -7.502 -15.716  -2.416 1.00 . A A . 342 ARG HH22 1 1 
       20 39985 1 1 17 ARG N    N  -4.590  -7.735  -2.798 1.00 . A A . 342 ARG N    1 1 
       20 39986 1 1 17 ARG NE   N  -5.265 -13.645  -3.410 1.00 . A A . 342 ARG NE   1 1 
       20 39987 1 1 17 ARG NH1  N  -6.865 -13.387  -1.770 1.00 . A A . 342 ARG NH1  1 1 
       20 39988 1 1 17 ARG NH2  N  -6.734 -15.353  -2.944 1.00 . A A . 342 ARG NH2  1 1 
       20 39989 1 1 17 ARG O    O  -3.318 -10.565  -1.143 1.00 . A A . 342 ARG O    1 1 
       20 39990 1 1 18 GLU C    C  -0.718  -8.817  -0.481 1.00 . A A . 343 GLU C    1 1 
       20 39991 1 1 18 GLU CA   C  -0.914  -9.398  -1.876 1.00 . A A . 343 GLU CA   1 1 
       20 39992 1 1 18 GLU CB   C   0.184  -8.893  -2.814 1.00 . A A . 343 GLU CB   1 1 
       20 39993 1 1 18 GLU CD   C   2.240  -9.866  -3.914 1.00 . A A . 343 GLU CD   1 1 
       20 39994 1 1 18 GLU CG   C   1.524  -9.580  -2.608 1.00 . A A . 343 GLU CG   1 1 
       20 39995 1 1 18 GLU H    H  -2.303  -8.320  -3.053 1.00 . A A . 343 GLU H    1 1 
       20 39996 1 1 18 GLU HA   H  -0.861 -10.475  -1.816 1.00 . A A . 343 GLU HA   1 1 
       20 39997 1 1 18 GLU HB2  H  -0.127  -9.058  -3.835 1.00 . A A . 343 GLU HB2  1 1 
       20 39998 1 1 18 GLU HB3  H   0.319  -7.834  -2.655 1.00 . A A . 343 GLU HB3  1 1 
       20 39999 1 1 18 GLU HG2  H   2.152  -8.942  -2.004 1.00 . A A . 343 GLU HG2  1 1 
       20 40000 1 1 18 GLU HG3  H   1.360 -10.515  -2.092 1.00 . A A . 343 GLU HG3  1 1 
       20 40001 1 1 18 GLU N    N  -2.228  -9.041  -2.391 1.00 . A A . 343 GLU N    1 1 
       20 40002 1 1 18 GLU O    O  -0.117  -9.449   0.388 1.00 . A A . 343 GLU O    1 1 
       20 40003 1 1 18 GLU OE1  O   1.581 -10.348  -4.859 1.00 . A A . 343 GLU OE1  1 1 
       20 40004 1 1 18 GLU OE2  O   3.459  -9.608  -3.992 1.00 . A A . 343 GLU OE2  1 1 
       20 40005 1 1 19 LEU C    C  -2.014  -7.653   2.051 1.00 . A A . 344 LEU C    1 1 
       20 40006 1 1 19 LEU CA   C  -1.135  -6.950   1.021 1.00 . A A . 344 LEU CA   1 1 
       20 40007 1 1 19 LEU CB   C  -1.539  -5.478   0.900 1.00 . A A . 344 LEU CB   1 1 
       20 40008 1 1 19 LEU CD1  C  -0.746  -3.257   0.049 1.00 . A A . 344 LEU CD1  1 1 
       20 40009 1 1 19 LEU CD2  C   0.038  -4.096   2.272 1.00 . A A . 344 LEU CD2  1 1 
       20 40010 1 1 19 LEU CG   C  -0.373  -4.488   0.861 1.00 . A A . 344 LEU CG   1 1 
       20 40011 1 1 19 LEU H    H  -1.716  -7.162  -1.002 1.00 . A A . 344 LEU H    1 1 
       20 40012 1 1 19 LEU HA   H  -0.106  -7.009   1.342 1.00 . A A . 344 LEU HA   1 1 
       20 40013 1 1 19 LEU HB2  H  -2.116  -5.359  -0.005 1.00 . A A . 344 LEU HB2  1 1 
       20 40014 1 1 19 LEU HB3  H  -2.166  -5.226   1.742 1.00 . A A . 344 LEU HB3  1 1 
       20 40015 1 1 19 LEU HD11 H  -1.820  -3.146   0.037 1.00 . A A . 344 LEU HD11 1 1 
       20 40016 1 1 19 LEU HD12 H  -0.298  -2.382   0.496 1.00 . A A . 344 LEU HD12 1 1 
       20 40017 1 1 19 LEU HD13 H  -0.385  -3.370  -0.962 1.00 . A A . 344 LEU HD13 1 1 
       20 40018 1 1 19 LEU HD21 H  -0.792  -4.251   2.946 1.00 . A A . 344 LEU HD21 1 1 
       20 40019 1 1 19 LEU HD22 H   0.874  -4.704   2.586 1.00 . A A . 344 LEU HD22 1 1 
       20 40020 1 1 19 LEU HD23 H   0.325  -3.055   2.288 1.00 . A A . 344 LEU HD23 1 1 
       20 40021 1 1 19 LEU HG   H   0.474  -4.959   0.383 1.00 . A A . 344 LEU HG   1 1 
       20 40022 1 1 19 LEU N    N  -1.241  -7.612  -0.272 1.00 . A A . 344 LEU N    1 1 
       20 40023 1 1 19 LEU O    O  -1.718  -7.645   3.245 1.00 . A A . 344 LEU O    1 1 
       20 40024 1 1 20 ASN C    C  -3.395 -10.273   2.951 1.00 . A A . 345 ASN C    1 1 
       20 40025 1 1 20 ASN CA   C  -4.019  -8.976   2.450 1.00 . A A . 345 ASN CA   1 1 
       20 40026 1 1 20 ASN CB   C  -5.323  -9.278   1.710 1.00 . A A . 345 ASN CB   1 1 
       20 40027 1 1 20 ASN CG   C  -6.501  -9.425   2.652 1.00 . A A . 345 ASN CG   1 1 
       20 40028 1 1 20 ASN H    H  -3.277  -8.237   0.612 1.00 . A A . 345 ASN H    1 1 
       20 40029 1 1 20 ASN HA   H  -4.232  -8.341   3.296 1.00 . A A . 345 ASN HA   1 1 
       20 40030 1 1 20 ASN HB2  H  -5.535  -8.473   1.023 1.00 . A A . 345 ASN HB2  1 1 
       20 40031 1 1 20 ASN HB3  H  -5.211 -10.199   1.157 1.00 . A A . 345 ASN HB3  1 1 
       20 40032 1 1 20 ASN HD21 H  -6.596  -7.452   2.874 1.00 . A A . 345 ASN HD21 1 1 
       20 40033 1 1 20 ASN HD22 H  -7.769  -8.364   3.756 1.00 . A A . 345 ASN HD22 1 1 
       20 40034 1 1 20 ASN N    N  -3.096  -8.264   1.575 1.00 . A A . 345 ASN N    1 1 
       20 40035 1 1 20 ASN ND2  N  -7.007  -8.300   3.144 1.00 . A A . 345 ASN ND2  1 1 
       20 40036 1 1 20 ASN O    O  -3.439 -10.576   4.143 1.00 . A A . 345 ASN O    1 1 
       20 40037 1 1 20 ASN OD1  O  -6.952 -10.535   2.935 1.00 . A A . 345 ASN OD1  1 1 
       20 40038 1 1 21 GLU C    C  -0.906 -12.065   3.187 1.00 . A A . 346 GLU C    1 1 
       20 40039 1 1 21 GLU CA   C  -2.176 -12.301   2.378 1.00 . A A . 346 GLU CA   1 1 
       20 40040 1 1 21 GLU CB   C  -1.849 -13.096   1.112 1.00 . A A . 346 GLU CB   1 1 
       20 40041 1 1 21 GLU CD   C  -0.528 -13.216  -1.037 1.00 . A A . 346 GLU CD   1 1 
       20 40042 1 1 21 GLU CG   C  -0.848 -12.403   0.202 1.00 . A A . 346 GLU CG   1 1 
       20 40043 1 1 21 GLU H    H  -2.809 -10.739   1.096 1.00 . A A . 346 GLU H    1 1 
       20 40044 1 1 21 GLU HA   H  -2.872 -12.867   2.979 1.00 . A A . 346 GLU HA   1 1 
       20 40045 1 1 21 GLU HB2  H  -1.440 -14.053   1.399 1.00 . A A . 346 GLU HB2  1 1 
       20 40046 1 1 21 GLU HB3  H  -2.760 -13.255   0.555 1.00 . A A . 346 GLU HB3  1 1 
       20 40047 1 1 21 GLU HG2  H  -1.258 -11.453  -0.107 1.00 . A A . 346 GLU HG2  1 1 
       20 40048 1 1 21 GLU HG3  H   0.066 -12.238   0.752 1.00 . A A . 346 GLU HG3  1 1 
       20 40049 1 1 21 GLU N    N  -2.812 -11.035   2.031 1.00 . A A . 346 GLU N    1 1 
       20 40050 1 1 21 GLU O    O  -0.537 -12.878   4.035 1.00 . A A . 346 GLU O    1 1 
       20 40051 1 1 21 GLU OE1  O  -1.463 -13.515  -1.810 1.00 . A A . 346 GLU OE1  1 1 
       20 40052 1 1 21 GLU OE2  O   0.658 -13.555  -1.236 1.00 . A A . 346 GLU OE2  1 1 
       20 40053 1 1 22 ALA C    C   0.691 -10.086   5.027 1.00 . A A . 347 ALA C    1 1 
       20 40054 1 1 22 ALA CA   C   0.989 -10.602   3.624 1.00 . A A . 347 ALA CA   1 1 
       20 40055 1 1 22 ALA CB   C   1.776  -9.567   2.835 1.00 . A A . 347 ALA CB   1 1 
       20 40056 1 1 22 ALA H    H  -0.584 -10.337   2.234 1.00 . A A . 347 ALA H    1 1 
       20 40057 1 1 22 ALA HA   H   1.590 -11.496   3.700 1.00 . A A . 347 ALA HA   1 1 
       20 40058 1 1 22 ALA HB1  H   1.306  -8.601   2.939 1.00 . A A . 347 ALA HB1  1 1 
       20 40059 1 1 22 ALA HB2  H   2.787  -9.518   3.214 1.00 . A A . 347 ALA HB2  1 1 
       20 40060 1 1 22 ALA HB3  H   1.796  -9.848   1.792 1.00 . A A . 347 ALA HB3  1 1 
       20 40061 1 1 22 ALA N    N  -0.240 -10.946   2.920 1.00 . A A . 347 ALA N    1 1 
       20 40062 1 1 22 ALA O    O   1.486 -10.271   5.949 1.00 . A A . 347 ALA O    1 1 
       20 40063 1 1 23 LEU C    C  -1.323 -10.010   7.411 1.00 . A A . 348 LEU C    1 1 
       20 40064 1 1 23 LEU CA   C  -0.861  -8.897   6.476 1.00 . A A . 348 LEU CA   1 1 
       20 40065 1 1 23 LEU CB   C  -1.976  -7.864   6.296 1.00 . A A . 348 LEU CB   1 1 
       20 40066 1 1 23 LEU CD1  C  -0.948  -6.027   7.657 1.00 . A A . 348 LEU CD1  1 1 
       20 40067 1 1 23 LEU CD2  C  -0.481  -6.174   5.205 1.00 . A A . 348 LEU CD2  1 1 
       20 40068 1 1 23 LEU CG   C  -1.514  -6.406   6.297 1.00 . A A . 348 LEU CG   1 1 
       20 40069 1 1 23 LEU H    H  -1.053  -9.323   4.411 1.00 . A A . 348 LEU H    1 1 
       20 40070 1 1 23 LEU HA   H  -0.001  -8.412   6.913 1.00 . A A . 348 LEU HA   1 1 
       20 40071 1 1 23 LEU HB2  H  -2.472  -8.062   5.356 1.00 . A A . 348 LEU HB2  1 1 
       20 40072 1 1 23 LEU HB3  H  -2.691  -7.991   7.095 1.00 . A A . 348 LEU HB3  1 1 
       20 40073 1 1 23 LEU HD11 H  -1.546  -6.480   8.435 1.00 . A A . 348 LEU HD11 1 1 
       20 40074 1 1 23 LEU HD12 H   0.070  -6.380   7.735 1.00 . A A . 348 LEU HD12 1 1 
       20 40075 1 1 23 LEU HD13 H  -0.966  -4.953   7.768 1.00 . A A . 348 LEU HD13 1 1 
       20 40076 1 1 23 LEU HD21 H   0.024  -7.103   4.984 1.00 . A A . 348 LEU HD21 1 1 
       20 40077 1 1 23 LEU HD22 H  -0.973  -5.812   4.315 1.00 . A A . 348 LEU HD22 1 1 
       20 40078 1 1 23 LEU HD23 H   0.240  -5.443   5.540 1.00 . A A . 348 LEU HD23 1 1 
       20 40079 1 1 23 LEU HG   H  -2.361  -5.766   6.099 1.00 . A A . 348 LEU HG   1 1 
       20 40080 1 1 23 LEU N    N  -0.460  -9.438   5.183 1.00 . A A . 348 LEU N    1 1 
       20 40081 1 1 23 LEU O    O  -1.159  -9.921   8.627 1.00 . A A . 348 LEU O    1 1 
       20 40082 1 1 24 GLU C    C  -1.218 -13.013   8.157 1.00 . A A . 349 GLU C    1 1 
       20 40083 1 1 24 GLU CA   C  -2.383 -12.191   7.616 1.00 . A A . 349 GLU CA   1 1 
       20 40084 1 1 24 GLU CB   C  -3.294 -13.076   6.763 1.00 . A A . 349 GLU CB   1 1 
       20 40085 1 1 24 GLU CD   C  -5.748 -13.678   6.738 1.00 . A A . 349 GLU CD   1 1 
       20 40086 1 1 24 GLU CG   C  -4.459 -13.674   7.536 1.00 . A A . 349 GLU CG   1 1 
       20 40087 1 1 24 GLU H    H  -2.001 -11.074   5.859 1.00 . A A . 349 GLU H    1 1 
       20 40088 1 1 24 GLU HA   H  -2.950 -11.801   8.448 1.00 . A A . 349 GLU HA   1 1 
       20 40089 1 1 24 GLU HB2  H  -3.694 -12.486   5.952 1.00 . A A . 349 GLU HB2  1 1 
       20 40090 1 1 24 GLU HB3  H  -2.709 -13.886   6.353 1.00 . A A . 349 GLU HB3  1 1 
       20 40091 1 1 24 GLU HG2  H  -4.214 -14.691   7.801 1.00 . A A . 349 GLU HG2  1 1 
       20 40092 1 1 24 GLU HG3  H  -4.611 -13.095   8.436 1.00 . A A . 349 GLU HG3  1 1 
       20 40093 1 1 24 GLU N    N  -1.900 -11.060   6.834 1.00 . A A . 349 GLU N    1 1 
       20 40094 1 1 24 GLU O    O  -1.312 -13.612   9.229 1.00 . A A . 349 GLU O    1 1 
       20 40095 1 1 24 GLU OE1  O  -6.515 -14.656   6.855 1.00 . A A . 349 GLU OE1  1 1 
       20 40096 1 1 24 GLU OE2  O  -5.989 -12.703   5.995 1.00 . A A . 349 GLU OE2  1 1 
       20 40097 1 1 25 LEU C    C   1.722 -13.143   9.033 1.00 . A A . 350 LEU C    1 1 
       20 40098 1 1 25 LEU CA   C   1.066 -13.783   7.814 1.00 . A A . 350 LEU CA   1 1 
       20 40099 1 1 25 LEU CB   C   2.067 -13.854   6.658 1.00 . A A . 350 LEU CB   1 1 
       20 40100 1 1 25 LEU CD1  C   3.463 -15.582   7.821 1.00 . A A . 350 LEU CD1  1 1 
       20 40101 1 1 25 LEU CD2  C   1.826 -16.276   6.062 1.00 . A A . 350 LEU CD2  1 1 
       20 40102 1 1 25 LEU CG   C   2.793 -15.192   6.512 1.00 . A A . 350 LEU CG   1 1 
       20 40103 1 1 25 LEU H    H  -0.105 -12.538   6.566 1.00 . A A . 350 LEU H    1 1 
       20 40104 1 1 25 LEU HA   H   0.755 -14.784   8.071 1.00 . A A . 350 LEU HA   1 1 
       20 40105 1 1 25 LEU HB2  H   1.537 -13.653   5.738 1.00 . A A . 350 LEU HB2  1 1 
       20 40106 1 1 25 LEU HB3  H   2.808 -13.082   6.802 1.00 . A A . 350 LEU HB3  1 1 
       20 40107 1 1 25 LEU HD11 H   4.062 -14.758   8.178 1.00 . A A . 350 LEU HD11 1 1 
       20 40108 1 1 25 LEU HD12 H   2.707 -15.822   8.554 1.00 . A A . 350 LEU HD12 1 1 
       20 40109 1 1 25 LEU HD13 H   4.094 -16.443   7.660 1.00 . A A . 350 LEU HD13 1 1 
       20 40110 1 1 25 LEU HD21 H   1.010 -15.826   5.515 1.00 . A A . 350 LEU HD21 1 1 
       20 40111 1 1 25 LEU HD22 H   2.342 -16.978   5.425 1.00 . A A . 350 LEU HD22 1 1 
       20 40112 1 1 25 LEU HD23 H   1.437 -16.793   6.927 1.00 . A A . 350 LEU HD23 1 1 
       20 40113 1 1 25 LEU HG   H   3.563 -15.096   5.760 1.00 . A A . 350 LEU HG   1 1 
       20 40114 1 1 25 LEU N    N  -0.119 -13.036   7.409 1.00 . A A . 350 LEU N    1 1 
       20 40115 1 1 25 LEU O    O   2.179 -13.837   9.941 1.00 . A A . 350 LEU O    1 1 
       20 40116 1 1 26 LYS C    C   1.576 -11.295  11.441 1.00 . A A . 351 LYS C    1 1 
       20 40117 1 1 26 LYS CA   C   2.365 -11.079  10.153 1.00 . A A . 351 LYS CA   1 1 
       20 40118 1 1 26 LYS CB   C   2.431  -9.587   9.826 1.00 . A A . 351 LYS CB   1 1 
       20 40119 1 1 26 LYS CD   C   2.844  -7.397  10.987 1.00 . A A . 351 LYS CD   1 1 
       20 40120 1 1 26 LYS CE   C   3.082  -6.495   9.787 1.00 . A A . 351 LYS CE   1 1 
       20 40121 1 1 26 LYS CG   C   3.362  -8.804  10.737 1.00 . A A . 351 LYS CG   1 1 
       20 40122 1 1 26 LYS H    H   1.384 -11.316   8.293 1.00 . A A . 351 LYS H    1 1 
       20 40123 1 1 26 LYS HA   H   3.368 -11.453  10.294 1.00 . A A . 351 LYS HA   1 1 
       20 40124 1 1 26 LYS HB2  H   2.775  -9.468   8.809 1.00 . A A . 351 LYS HB2  1 1 
       20 40125 1 1 26 LYS HB3  H   1.440  -9.167   9.913 1.00 . A A . 351 LYS HB3  1 1 
       20 40126 1 1 26 LYS HD2  H   1.784  -7.444  11.185 1.00 . A A . 351 LYS HD2  1 1 
       20 40127 1 1 26 LYS HD3  H   3.355  -6.983  11.844 1.00 . A A . 351 LYS HD3  1 1 
       20 40128 1 1 26 LYS HE2  H   2.687  -6.978   8.906 1.00 . A A . 351 LYS HE2  1 1 
       20 40129 1 1 26 LYS HE3  H   2.565  -5.561   9.947 1.00 . A A . 351 LYS HE3  1 1 
       20 40130 1 1 26 LYS HG2  H   3.442  -9.320  11.683 1.00 . A A . 351 LYS HG2  1 1 
       20 40131 1 1 26 LYS HG3  H   4.336  -8.743  10.274 1.00 . A A . 351 LYS HG3  1 1 
       20 40132 1 1 26 LYS HZ1  H   5.031  -6.226  10.490 1.00 . A A . 351 LYS HZ1  1 1 
       20 40133 1 1 26 LYS HZ2  H   4.947  -6.944   8.959 1.00 . A A . 351 LYS HZ2  1 1 
       20 40134 1 1 26 LYS HZ3  H   4.656  -5.287   9.134 1.00 . A A . 351 LYS HZ3  1 1 
       20 40135 1 1 26 LYS N    N   1.765 -11.814   9.046 1.00 . A A . 351 LYS N    1 1 
       20 40136 1 1 26 LYS NZ   N   4.530  -6.219   9.578 1.00 . A A . 351 LYS NZ   1 1 
       20 40137 1 1 26 LYS O    O   2.154 -11.457  12.515 1.00 . A A . 351 LYS O    1 1 
       20 40138 1 1 27 ASP C    C  -0.422 -12.878  13.078 1.00 . A A . 352 ASP C    1 1 
       20 40139 1 1 27 ASP CA   C  -0.617 -11.490  12.479 1.00 . A A . 352 ASP CA   1 1 
       20 40140 1 1 27 ASP CB   C  -2.081 -11.294  12.080 1.00 . A A . 352 ASP CB   1 1 
       20 40141 1 1 27 ASP CG   C  -3.003 -11.223  13.282 1.00 . A A . 352 ASP CG   1 1 
       20 40142 1 1 27 ASP H    H  -0.150 -11.159  10.441 1.00 . A A . 352 ASP H    1 1 
       20 40143 1 1 27 ASP HA   H  -0.354 -10.750  13.220 1.00 . A A . 352 ASP HA   1 1 
       20 40144 1 1 27 ASP HB2  H  -2.177 -10.375  11.522 1.00 . A A . 352 ASP HB2  1 1 
       20 40145 1 1 27 ASP HB3  H  -2.392 -12.122  11.459 1.00 . A A . 352 ASP HB3  1 1 
       20 40146 1 1 27 ASP N    N   0.252 -11.294  11.324 1.00 . A A . 352 ASP N    1 1 
       20 40147 1 1 27 ASP O    O  -0.568 -13.070  14.286 1.00 . A A . 352 ASP O    1 1 
       20 40148 1 1 27 ASP OD1  O  -2.616 -10.598  14.291 1.00 . A A . 352 ASP OD1  1 1 
       20 40149 1 1 27 ASP OD2  O  -4.113 -11.793  13.213 1.00 . A A . 352 ASP OD2  1 1 
       20 40150 1 1 28 ALA C    C   1.358 -15.317  13.560 1.00 . A A . 353 ALA C    1 1 
       20 40151 1 1 28 ALA CA   C   0.122 -15.215  12.673 1.00 . A A . 353 ALA CA   1 1 
       20 40152 1 1 28 ALA CB   C   0.252 -16.145  11.476 1.00 . A A . 353 ALA CB   1 1 
       20 40153 1 1 28 ALA H    H   0.009 -13.629  11.276 1.00 . A A . 353 ALA H    1 1 
       20 40154 1 1 28 ALA HA   H  -0.744 -15.520  13.243 1.00 . A A . 353 ALA HA   1 1 
       20 40155 1 1 28 ALA HB1  H  -0.579 -15.985  10.805 1.00 . A A . 353 ALA HB1  1 1 
       20 40156 1 1 28 ALA HB2  H   0.250 -17.170  11.814 1.00 . A A . 353 ALA HB2  1 1 
       20 40157 1 1 28 ALA HB3  H   1.177 -15.939  10.958 1.00 . A A . 353 ALA HB3  1 1 
       20 40158 1 1 28 ALA N    N  -0.092 -13.844  12.227 1.00 . A A . 353 ALA N    1 1 
       20 40159 1 1 28 ALA O    O   1.364 -16.046  14.553 1.00 . A A . 353 ALA O    1 1 
       20 40160 1 1 29 GLN C    C   3.476 -13.852  15.284 1.00 . A A . 354 GLN C    1 1 
       20 40161 1 1 29 GLN CA   C   3.646 -14.591  13.960 1.00 . A A . 354 GLN CA   1 1 
       20 40162 1 1 29 GLN CB   C   4.774 -13.952  13.147 1.00 . A A . 354 GLN CB   1 1 
       20 40163 1 1 29 GLN CD   C   6.392 -14.774  11.390 1.00 . A A . 354 GLN CD   1 1 
       20 40164 1 1 29 GLN CG   C   4.938 -14.551  11.760 1.00 . A A . 354 GLN CG   1 1 
       20 40165 1 1 29 GLN H    H   2.339 -14.022  12.396 1.00 . A A . 354 GLN H    1 1 
       20 40166 1 1 29 GLN HA   H   3.902 -15.619  14.166 1.00 . A A . 354 GLN HA   1 1 
       20 40167 1 1 29 GLN HB2  H   4.570 -12.897  13.038 1.00 . A A . 354 GLN HB2  1 1 
       20 40168 1 1 29 GLN HB3  H   5.703 -14.076  13.683 1.00 . A A . 354 GLN HB3  1 1 
       20 40169 1 1 29 GLN HE21 H   6.889 -13.020  12.182 1.00 . A A . 354 GLN HE21 1 1 
       20 40170 1 1 29 GLN HE22 H   8.188 -13.928  11.495 1.00 . A A . 354 GLN HE22 1 1 
       20 40171 1 1 29 GLN HG2  H   4.426 -15.501  11.729 1.00 . A A . 354 GLN HG2  1 1 
       20 40172 1 1 29 GLN HG3  H   4.497 -13.880  11.038 1.00 . A A . 354 GLN HG3  1 1 
       20 40173 1 1 29 GLN N    N   2.404 -14.582  13.197 1.00 . A A . 354 GLN N    1 1 
       20 40174 1 1 29 GLN NE2  N   7.242 -13.810  11.723 1.00 . A A . 354 GLN NE2  1 1 
       20 40175 1 1 29 GLN O    O   3.896 -14.336  16.335 1.00 . A A . 354 GLN O    1 1 
       20 40176 1 1 29 GLN OE1  O   6.746 -15.801  10.811 1.00 . A A . 354 GLN OE1  1 1 
       20 40177 1 1 30 ALA C    C   1.425 -12.374  17.200 1.00 . A A . 355 ALA C    1 1 
       20 40178 1 1 30 ALA CA   C   2.633 -11.871  16.418 1.00 . A A . 355 ALA CA   1 1 
       20 40179 1 1 30 ALA CB   C   2.448 -10.409  16.040 1.00 . A A . 355 ALA CB   1 1 
       20 40180 1 1 30 ALA H    H   2.547 -12.343  14.357 1.00 . A A . 355 ALA H    1 1 
       20 40181 1 1 30 ALA HA   H   3.511 -11.948  17.043 1.00 . A A . 355 ALA HA   1 1 
       20 40182 1 1 30 ALA HB1  H   2.908 -10.224  15.081 1.00 . A A . 355 ALA HB1  1 1 
       20 40183 1 1 30 ALA HB2  H   2.910  -9.782  16.788 1.00 . A A . 355 ALA HB2  1 1 
       20 40184 1 1 30 ALA HB3  H   1.393 -10.183  15.983 1.00 . A A . 355 ALA HB3  1 1 
       20 40185 1 1 30 ALA N    N   2.859 -12.676  15.224 1.00 . A A . 355 ALA N    1 1 
       20 40186 1 1 30 ALA O    O   1.563 -12.902  18.304 1.00 . A A . 355 ALA O    1 1 
       20 40187 1 1 31 GLY C    C  -2.106 -11.652  17.141 1.00 . A A . 356 GLY C    1 1 
       20 40188 1 1 31 GLY CA   C  -0.975 -12.652  17.277 1.00 . A A . 356 GLY CA   1 1 
       20 40189 1 1 31 GLY H    H   0.192 -11.782  15.739 1.00 . A A . 356 GLY H    1 1 
       20 40190 1 1 31 GLY HA2  H  -0.769 -12.805  18.326 1.00 . A A . 356 GLY HA2  1 1 
       20 40191 1 1 31 GLY HA3  H  -1.285 -13.590  16.841 1.00 . A A . 356 GLY HA3  1 1 
       20 40192 1 1 31 GLY N    N   0.241 -12.209  16.620 1.00 . A A . 356 GLY N    1 1 
       20 40193 1 1 31 GLY O    O  -1.844 -10.518  16.687 1.00 . A A . 356 GLY O    1 1 
       20 40194 1 1 31 GLY OXT  O  -3.253 -12.002  17.488 1.00 . A A . 356 GLY OXT  1 1 
       20 40195 2 1  1 GLU C    C -13.415  -6.933 -13.392 1.00 . B B . 326 GLU C    1 1 
       20 40196 2 1  1 GLU CA   C -13.523  -7.443 -14.826 1.00 . B B . 326 GLU CA   1 1 
       20 40197 2 1  1 GLU CB   C -12.144  -7.856 -15.344 1.00 . B B . 326 GLU CB   1 1 
       20 40198 2 1  1 GLU CD   C -12.590 -10.269 -15.944 1.00 . B B . 326 GLU CD   1 1 
       20 40199 2 1  1 GLU CG   C -11.803  -9.312 -15.070 1.00 . B B . 326 GLU CG   1 1 
       20 40200 2 1  1 GLU H1   H -13.575  -5.509 -15.524 1.00 . B B . 326 GLU H1   1 1 
       20 40201 2 1  1 GLU H2   H -13.907  -6.704 -16.707 1.00 . B B . 326 GLU H2   1 1 
       20 40202 2 1  1 GLU H3   H -15.091  -6.312 -15.528 1.00 . B B . 326 GLU H3   1 1 
       20 40203 2 1  1 GLU HA   H -14.182  -8.298 -14.847 1.00 . B B . 326 GLU HA   1 1 
       20 40204 2 1  1 GLU HB2  H -12.110  -7.695 -16.411 1.00 . B B . 326 GLU HB2  1 1 
       20 40205 2 1  1 GLU HB3  H -11.395  -7.239 -14.871 1.00 . B B . 326 GLU HB3  1 1 
       20 40206 2 1  1 GLU HG2  H -10.750  -9.463 -15.256 1.00 . B B . 326 GLU HG2  1 1 
       20 40207 2 1  1 GLU HG3  H -12.020  -9.531 -14.035 1.00 . B B . 326 GLU HG3  1 1 
       20 40208 2 1  1 GLU N    N -14.074  -6.398 -15.728 1.00 . B B . 326 GLU N    1 1 
       20 40209 2 1  1 GLU O    O -12.407  -6.340 -13.008 1.00 . B B . 326 GLU O    1 1 
       20 40210 2 1  1 GLU OE1  O -12.403 -10.236 -17.179 1.00 . B B . 326 GLU OE1  1 1 
       20 40211 2 1  1 GLU OE2  O -13.394 -11.051 -15.394 1.00 . B B . 326 GLU OE2  1 1 
       20 40212 2 1  2 TYR C    C -13.901  -7.806 -10.299 1.00 . B B . 327 TYR C    1 1 
       20 40213 2 1  2 TYR CA   C -14.483  -6.733 -11.214 1.00 . B B . 327 TYR CA   1 1 
       20 40214 2 1  2 TYR CB   C -15.914  -6.402 -10.785 1.00 . B B . 327 TYR CB   1 1 
       20 40215 2 1  2 TYR CD1  C -16.668  -4.605 -12.390 1.00 . B B . 327 TYR CD1  1 1 
       20 40216 2 1  2 TYR CD2  C -16.375  -4.016 -10.099 1.00 . B B . 327 TYR CD2  1 1 
       20 40217 2 1  2 TYR CE1  C -17.046  -3.307 -12.679 1.00 . B B . 327 TYR CE1  1 1 
       20 40218 2 1  2 TYR CE2  C -16.752  -2.717 -10.380 1.00 . B B . 327 TYR CE2  1 1 
       20 40219 2 1  2 TYR CG   C -16.327  -4.981 -11.097 1.00 . B B . 327 TYR CG   1 1 
       20 40220 2 1  2 TYR CZ   C -17.086  -2.368 -11.671 1.00 . B B . 327 TYR CZ   1 1 
       20 40221 2 1  2 TYR H    H -15.235  -7.646 -12.970 1.00 . B B . 327 TYR H    1 1 
       20 40222 2 1  2 TYR HA   H -13.878  -5.843 -11.136 1.00 . B B . 327 TYR HA   1 1 
       20 40223 2 1  2 TYR HB2  H -16.597  -7.064 -11.294 1.00 . B B . 327 TYR HB2  1 1 
       20 40224 2 1  2 TYR HB3  H -16.005  -6.548  -9.719 1.00 . B B . 327 TYR HB3  1 1 
       20 40225 2 1  2 TYR HD1  H -16.636  -5.343 -13.178 1.00 . B B . 327 TYR HD1  1 1 
       20 40226 2 1  2 TYR HD2  H -16.111  -4.293  -9.088 1.00 . B B . 327 TYR HD2  1 1 
       20 40227 2 1  2 TYR HE1  H -17.308  -3.034 -13.691 1.00 . B B . 327 TYR HE1  1 1 
       20 40228 2 1  2 TYR HE2  H -16.783  -1.981  -9.590 1.00 . B B . 327 TYR HE2  1 1 
       20 40229 2 1  2 TYR HH   H -16.880  -0.464 -11.497 1.00 . B B . 327 TYR HH   1 1 
       20 40230 2 1  2 TYR N    N -14.461  -7.169 -12.606 1.00 . B B . 327 TYR N    1 1 
       20 40231 2 1  2 TYR O    O -13.989  -8.999 -10.590 1.00 . B B . 327 TYR O    1 1 
       20 40232 2 1  2 TYR OH   O -17.462  -1.075 -11.955 1.00 . B B . 327 TYR OH   1 1 
       20 40233 2 1  3 PHE C    C -13.030  -7.876  -6.802 1.00 . B B . 328 PHE C    1 1 
       20 40234 2 1  3 PHE CA   C -12.711  -8.296  -8.234 1.00 . B B . 328 PHE CA   1 1 
       20 40235 2 1  3 PHE CB   C -11.196  -8.362  -8.432 1.00 . B B . 328 PHE CB   1 1 
       20 40236 2 1  3 PHE CD1  C -10.533  -7.394 -10.650 1.00 . B B . 328 PHE CD1  1 1 
       20 40237 2 1  3 PHE CD2  C -10.650  -9.767 -10.439 1.00 . B B . 328 PHE CD2  1 1 
       20 40238 2 1  3 PHE CE1  C -10.154  -7.527 -11.973 1.00 . B B . 328 PHE CE1  1 1 
       20 40239 2 1  3 PHE CE2  C -10.272  -9.906 -11.761 1.00 . B B . 328 PHE CE2  1 1 
       20 40240 2 1  3 PHE CG   C -10.785  -8.511  -9.870 1.00 . B B . 328 PHE CG   1 1 
       20 40241 2 1  3 PHE CZ   C -10.023  -8.785 -12.529 1.00 . B B . 328 PHE CZ   1 1 
       20 40242 2 1  3 PHE H    H -13.269  -6.410  -9.015 1.00 . B B . 328 PHE H    1 1 
       20 40243 2 1  3 PHE HA   H -13.131  -9.275  -8.411 1.00 . B B . 328 PHE HA   1 1 
       20 40244 2 1  3 PHE HB2  H -10.750  -7.455  -8.052 1.00 . B B . 328 PHE HB2  1 1 
       20 40245 2 1  3 PHE HB3  H -10.805  -9.207  -7.885 1.00 . B B . 328 PHE HB3  1 1 
       20 40246 2 1  3 PHE HD1  H -10.634  -6.410 -10.217 1.00 . B B . 328 PHE HD1  1 1 
       20 40247 2 1  3 PHE HD2  H -10.844 -10.644  -9.840 1.00 . B B . 328 PHE HD2  1 1 
       20 40248 2 1  3 PHE HE1  H  -9.961  -6.649 -12.571 1.00 . B B . 328 PHE HE1  1 1 
       20 40249 2 1  3 PHE HE2  H -10.170 -10.891 -12.193 1.00 . B B . 328 PHE HE2  1 1 
       20 40250 2 1  3 PHE HZ   H  -9.728  -8.892 -13.562 1.00 . B B . 328 PHE HZ   1 1 
       20 40251 2 1  3 PHE N    N -13.307  -7.373  -9.192 1.00 . B B . 328 PHE N    1 1 
       20 40252 2 1  3 PHE O    O -12.390  -6.981  -6.250 1.00 . B B . 328 PHE O    1 1 
       20 40253 2 1  4 THR C    C -13.420  -8.776  -3.838 1.00 . B B . 329 THR C    1 1 
       20 40254 2 1  4 THR CA   C -14.427  -8.221  -4.840 1.00 . B B . 329 THR CA   1 1 
       20 40255 2 1  4 THR CB   C -15.816  -8.796  -4.555 1.00 . B B . 329 THR CB   1 1 
       20 40256 2 1  4 THR CG2  C -16.939  -7.834  -4.875 1.00 . B B . 329 THR CG2  1 1 
       20 40257 2 1  4 THR H    H -14.496  -9.231  -6.699 1.00 . B B . 329 THR H    1 1 
       20 40258 2 1  4 THR HA   H -14.465  -7.147  -4.738 1.00 . B B . 329 THR HA   1 1 
       20 40259 2 1  4 THR HB   H -15.883  -9.046  -3.506 1.00 . B B . 329 THR HB   1 1 
       20 40260 2 1  4 THR HG1  H -15.458 -10.673  -4.985 1.00 . B B . 329 THR HG1  1 1 
       20 40261 2 1  4 THR HG21 H -16.640  -7.188  -5.688 1.00 . B B . 329 THR HG21 1 1 
       20 40262 2 1  4 THR HG22 H -17.819  -8.390  -5.163 1.00 . B B . 329 THR HG22 1 1 
       20 40263 2 1  4 THR HG23 H -17.160  -7.236  -4.003 1.00 . B B . 329 THR HG23 1 1 
       20 40264 2 1  4 THR N    N -14.023  -8.528  -6.207 1.00 . B B . 329 THR N    1 1 
       20 40265 2 1  4 THR O    O -12.733  -9.760  -4.112 1.00 . B B . 329 THR O    1 1 
       20 40266 2 1  4 THR OG1  O -16.034  -9.976  -5.308 1.00 . B B . 329 THR OG1  1 1 
       20 40267 2 1  5 LEU C    C -12.864  -8.061  -0.265 1.00 . B B . 330 LEU C    1 1 
       20 40268 2 1  5 LEU CA   C -12.413  -8.566  -1.632 1.00 . B B . 330 LEU CA   1 1 
       20 40269 2 1  5 LEU CB   C -11.000  -8.063  -1.934 1.00 . B B . 330 LEU CB   1 1 
       20 40270 2 1  5 LEU CD1  C  -9.777 -10.187  -1.404 1.00 . B B . 330 LEU CD1  1 1 
       20 40271 2 1  5 LEU CD2  C  -8.566  -8.000  -1.341 1.00 . B B . 330 LEU CD2  1 1 
       20 40272 2 1  5 LEU CG   C  -9.893  -8.702  -1.094 1.00 . B B . 330 LEU CG   1 1 
       20 40273 2 1  5 LEU H    H -13.911  -7.359  -2.515 1.00 . B B . 330 LEU H    1 1 
       20 40274 2 1  5 LEU HA   H -12.407  -9.646  -1.619 1.00 . B B . 330 LEU HA   1 1 
       20 40275 2 1  5 LEU HB2  H -10.789  -8.253  -2.976 1.00 . B B . 330 LEU HB2  1 1 
       20 40276 2 1  5 LEU HB3  H -10.977  -6.997  -1.767 1.00 . B B . 330 LEU HB3  1 1 
       20 40277 2 1  5 LEU HD11 H  -9.806 -10.334  -2.474 1.00 . B B . 330 LEU HD11 1 1 
       20 40278 2 1  5 LEU HD12 H  -8.844 -10.565  -1.014 1.00 . B B . 330 LEU HD12 1 1 
       20 40279 2 1  5 LEU HD13 H -10.600 -10.715  -0.946 1.00 . B B . 330 LEU HD13 1 1 
       20 40280 2 1  5 LEU HD21 H  -8.353  -7.993  -2.400 1.00 . B B . 330 LEU HD21 1 1 
       20 40281 2 1  5 LEU HD22 H  -8.624  -6.984  -0.980 1.00 . B B . 330 LEU HD22 1 1 
       20 40282 2 1  5 LEU HD23 H  -7.779  -8.523  -0.819 1.00 . B B . 330 LEU HD23 1 1 
       20 40283 2 1  5 LEU HG   H -10.138  -8.599  -0.047 1.00 . B B . 330 LEU HG   1 1 
       20 40284 2 1  5 LEU N    N -13.337  -8.137  -2.675 1.00 . B B . 330 LEU N    1 1 
       20 40285 2 1  5 LEU O    O -12.846  -6.859   0.001 1.00 . B B . 330 LEU O    1 1 
       20 40286 2 1  6 GLN C    C -12.593  -8.783   2.953 1.00 . B B . 331 GLN C    1 1 
       20 40287 2 1  6 GLN CA   C -13.723  -8.636   1.939 1.00 . B B . 331 GLN CA   1 1 
       20 40288 2 1  6 GLN CB   C -14.907  -9.515   2.345 1.00 . B B . 331 GLN CB   1 1 
       20 40289 2 1  6 GLN CD   C -15.655 -10.811   0.310 1.00 . B B . 331 GLN CD   1 1 
       20 40290 2 1  6 GLN CG   C -15.956  -9.665   1.256 1.00 . B B . 331 GLN CG   1 1 
       20 40291 2 1  6 GLN H    H -13.259  -9.929   0.329 1.00 . B B . 331 GLN H    1 1 
       20 40292 2 1  6 GLN HA   H -14.042  -7.604   1.921 1.00 . B B . 331 GLN HA   1 1 
       20 40293 2 1  6 GLN HB2  H -14.539 -10.499   2.599 1.00 . B B . 331 GLN HB2  1 1 
       20 40294 2 1  6 GLN HB3  H -15.380  -9.083   3.214 1.00 . B B . 331 GLN HB3  1 1 
       20 40295 2 1  6 GLN HE21 H -16.463  -9.806  -1.204 1.00 . B B . 331 GLN HE21 1 1 
       20 40296 2 1  6 GLN HE22 H -15.841 -11.371  -1.589 1.00 . B B . 331 GLN HE22 1 1 
       20 40297 2 1  6 GLN HG2  H -16.915  -9.844   1.719 1.00 . B B . 331 GLN HG2  1 1 
       20 40298 2 1  6 GLN HG3  H -15.998  -8.748   0.686 1.00 . B B . 331 GLN HG3  1 1 
       20 40299 2 1  6 GLN N    N -13.268  -8.987   0.599 1.00 . B B . 331 GLN N    1 1 
       20 40300 2 1  6 GLN NE2  N -16.023 -10.646  -0.955 1.00 . B B . 331 GLN NE2  1 1 
       20 40301 2 1  6 GLN O    O -11.745  -9.667   2.829 1.00 . B B . 331 GLN O    1 1 
       20 40302 2 1  6 GLN OE1  O -15.097 -11.832   0.711 1.00 . B B . 331 GLN OE1  1 1 
       20 40303 2 1  7 ILE C    C -12.142  -7.565   6.351 1.00 . B B . 332 ILE C    1 1 
       20 40304 2 1  7 ILE CA   C -11.563  -7.946   4.993 1.00 . B B . 332 ILE CA   1 1 
       20 40305 2 1  7 ILE CB   C -10.397  -6.995   4.661 1.00 . B B . 332 ILE CB   1 1 
       20 40306 2 1  7 ILE CD1  C -10.781  -6.516   2.191 1.00 . B B . 332 ILE CD1  1 1 
       20 40307 2 1  7 ILE CG1  C  -9.924  -7.216   3.223 1.00 . B B . 332 ILE CG1  1 1 
       20 40308 2 1  7 ILE CG2  C  -9.251  -7.200   5.640 1.00 . B B . 332 ILE CG2  1 1 
       20 40309 2 1  7 ILE H    H -13.291  -7.231   4.002 1.00 . B B . 332 ILE H    1 1 
       20 40310 2 1  7 ILE HA   H -11.176  -8.952   5.046 1.00 . B B . 332 ILE HA   1 1 
       20 40311 2 1  7 ILE HB   H -10.749  -5.980   4.765 1.00 . B B . 332 ILE HB   1 1 
       20 40312 2 1  7 ILE HD11 H -11.662  -6.114   2.667 1.00 . B B . 332 ILE HD11 1 1 
       20 40313 2 1  7 ILE HD12 H -10.217  -5.713   1.739 1.00 . B B . 332 ILE HD12 1 1 
       20 40314 2 1  7 ILE HD13 H -11.075  -7.223   1.429 1.00 . B B . 332 ILE HD13 1 1 
       20 40315 2 1  7 ILE HG12 H  -8.915  -6.845   3.122 1.00 . B B . 332 ILE HG12 1 1 
       20 40316 2 1  7 ILE HG13 H  -9.937  -8.274   3.005 1.00 . B B . 332 ILE HG13 1 1 
       20 40317 2 1  7 ILE HG21 H  -9.279  -8.211   6.020 1.00 . B B . 332 ILE HG21 1 1 
       20 40318 2 1  7 ILE HG22 H  -8.312  -7.031   5.135 1.00 . B B . 332 ILE HG22 1 1 
       20 40319 2 1  7 ILE HG23 H  -9.350  -6.504   6.460 1.00 . B B . 332 ILE HG23 1 1 
       20 40320 2 1  7 ILE N    N -12.589  -7.912   3.957 1.00 . B B . 332 ILE N    1 1 
       20 40321 2 1  7 ILE O    O -13.088  -6.784   6.437 1.00 . B B . 332 ILE O    1 1 
       20 40322 2 1  8 ARG C    C -11.093  -6.853   9.461 1.00 . B B . 333 ARG C    1 1 
       20 40323 2 1  8 ARG CA   C -12.024  -7.841   8.767 1.00 . B B . 333 ARG CA   1 1 
       20 40324 2 1  8 ARG CB   C -12.110  -9.135   9.578 1.00 . B B . 333 ARG CB   1 1 
       20 40325 2 1  8 ARG CD   C -13.295 -10.451  11.360 1.00 . B B . 333 ARG CD   1 1 
       20 40326 2 1  8 ARG CG   C -13.200  -9.118  10.637 1.00 . B B . 333 ARG CG   1 1 
       20 40327 2 1  8 ARG CZ   C -14.838 -10.034  13.236 1.00 . B B . 333 ARG CZ   1 1 
       20 40328 2 1  8 ARG H    H -10.814  -8.738   7.279 1.00 . B B . 333 ARG H    1 1 
       20 40329 2 1  8 ARG HA   H -13.009  -7.403   8.699 1.00 . B B . 333 ARG HA   1 1 
       20 40330 2 1  8 ARG HB2  H -12.306  -9.956   8.904 1.00 . B B . 333 ARG HB2  1 1 
       20 40331 2 1  8 ARG HB3  H -11.163  -9.303  10.069 1.00 . B B . 333 ARG HB3  1 1 
       20 40332 2 1  8 ARG HD2  H -14.068 -11.045  10.895 1.00 . B B . 333 ARG HD2  1 1 
       20 40333 2 1  8 ARG HD3  H -12.347 -10.963  11.272 1.00 . B B . 333 ARG HD3  1 1 
       20 40334 2 1  8 ARG HE   H -12.878 -10.364  13.418 1.00 . B B . 333 ARG HE   1 1 
       20 40335 2 1  8 ARG HG2  H -12.976  -8.345  11.357 1.00 . B B . 333 ARG HG2  1 1 
       20 40336 2 1  8 ARG HG3  H -14.147  -8.907  10.162 1.00 . B B . 333 ARG HG3  1 1 
       20 40337 2 1  8 ARG HH11 H -15.713 -10.022  11.412 1.00 . B B . 333 ARG HH11 1 1 
       20 40338 2 1  8 ARG HH12 H -16.776  -9.732  12.748 1.00 . B B . 333 ARG HH12 1 1 
       20 40339 2 1  8 ARG HH21 H -14.275  -9.982  15.176 1.00 . B B . 333 ARG HH21 1 1 
       20 40340 2 1  8 ARG HH22 H -15.960  -9.708  14.885 1.00 . B B . 333 ARG HH22 1 1 
       20 40341 2 1  8 ARG N    N -11.566  -8.123   7.411 1.00 . B B . 333 ARG N    1 1 
       20 40342 2 1  8 ARG NE   N -13.614 -10.285  12.776 1.00 . B B . 333 ARG NE   1 1 
       20 40343 2 1  8 ARG NH1  N -15.859  -9.920  12.396 1.00 . B B . 333 ARG NH1  1 1 
       20 40344 2 1  8 ARG NH2  N -15.041  -9.897  14.539 1.00 . B B . 333 ARG NH2  1 1 
       20 40345 2 1  8 ARG O    O -10.855  -6.950  10.665 1.00 . B B . 333 ARG O    1 1 
       20 40346 2 1  9 GLY C    C -10.059  -3.495   8.875 1.00 . B B . 334 GLY C    1 1 
       20 40347 2 1  9 GLY CA   C  -9.669  -4.910   9.254 1.00 . B B . 334 GLY CA   1 1 
       20 40348 2 1  9 GLY H    H -10.794  -5.875   7.741 1.00 . B B . 334 GLY H    1 1 
       20 40349 2 1  9 GLY HA2  H  -8.669  -5.104   8.895 1.00 . B B . 334 GLY HA2  1 1 
       20 40350 2 1  9 GLY HA3  H  -9.678  -4.998  10.330 1.00 . B B . 334 GLY HA3  1 1 
       20 40351 2 1  9 GLY N    N -10.568  -5.902   8.695 1.00 . B B . 334 GLY N    1 1 
       20 40352 2 1  9 GLY O    O -10.414  -3.228   7.727 1.00 . B B . 334 GLY O    1 1 
       20 40353 2 1 10 ARG C    C  -9.251  -0.483   8.811 1.00 . B B . 335 ARG C    1 1 
       20 40354 2 1 10 ARG CA   C -10.344  -1.190   9.605 1.00 . B B . 335 ARG CA   1 1 
       20 40355 2 1 10 ARG CB   C -10.574  -0.467  10.933 1.00 . B B . 335 ARG CB   1 1 
       20 40356 2 1 10 ARG CD   C -11.989   1.391  11.862 1.00 . B B . 335 ARG CD   1 1 
       20 40357 2 1 10 ARG CG   C -11.014   0.978  10.770 1.00 . B B . 335 ARG CG   1 1 
       20 40358 2 1 10 ARG CZ   C -13.463   3.312  12.321 1.00 . B B . 335 ARG CZ   1 1 
       20 40359 2 1 10 ARG H    H  -9.704  -2.860  10.737 1.00 . B B . 335 ARG H    1 1 
       20 40360 2 1 10 ARG HA   H -11.258  -1.171   9.031 1.00 . B B . 335 ARG HA   1 1 
       20 40361 2 1 10 ARG HB2  H -11.337  -0.993  11.488 1.00 . B B . 335 ARG HB2  1 1 
       20 40362 2 1 10 ARG HB3  H  -9.656  -0.479  11.501 1.00 . B B . 335 ARG HB3  1 1 
       20 40363 2 1 10 ARG HD2  H -12.872   0.773  11.790 1.00 . B B . 335 ARG HD2  1 1 
       20 40364 2 1 10 ARG HD3  H -11.519   1.236  12.822 1.00 . B B . 335 ARG HD3  1 1 
       20 40365 2 1 10 ARG HE   H -11.807   3.380  11.208 1.00 . B B . 335 ARG HE   1 1 
       20 40366 2 1 10 ARG HG2  H -10.145   1.617  10.818 1.00 . B B . 335 ARG HG2  1 1 
       20 40367 2 1 10 ARG HG3  H -11.495   1.092   9.809 1.00 . B B . 335 ARG HG3  1 1 
       20 40368 2 1 10 ARG HH11 H -14.055   1.578  13.178 1.00 . B B . 335 ARG HH11 1 1 
       20 40369 2 1 10 ARG HH12 H -15.074   2.944  13.485 1.00 . B B . 335 ARG HH12 1 1 
       20 40370 2 1 10 ARG HH21 H -13.146   5.177  11.611 1.00 . B B . 335 ARG HH21 1 1 
       20 40371 2 1 10 ARG HH22 H -14.559   4.987  12.595 1.00 . B B . 335 ARG HH22 1 1 
       20 40372 2 1 10 ARG N    N  -9.994  -2.586   9.842 1.00 . B B . 335 ARG N    1 1 
       20 40373 2 1 10 ARG NE   N -12.380   2.793  11.745 1.00 . B B . 335 ARG NE   1 1 
       20 40374 2 1 10 ARG NH1  N -14.263   2.548  13.055 1.00 . B B . 335 ARG NH1  1 1 
       20 40375 2 1 10 ARG NH2  N -13.746   4.597  12.163 1.00 . B B . 335 ARG NH2  1 1 
       20 40376 2 1 10 ARG O    O  -9.490   0.008   7.708 1.00 . B B . 335 ARG O    1 1 
       20 40377 2 1 11 GLU C    C  -6.623  -0.445   7.378 1.00 . B B . 336 GLU C    1 1 
       20 40378 2 1 11 GLU CA   C  -6.919   0.212   8.722 1.00 . B B . 336 GLU CA   1 1 
       20 40379 2 1 11 GLU CB   C  -5.680   0.152   9.617 1.00 . B B . 336 GLU CB   1 1 
       20 40380 2 1 11 GLU CD   C  -4.145  -1.292  11.009 1.00 . B B . 336 GLU CD   1 1 
       20 40381 2 1 11 GLU CG   C  -5.270  -1.263   9.993 1.00 . B B . 336 GLU CG   1 1 
       20 40382 2 1 11 GLU H    H  -7.920  -0.845  10.259 1.00 . B B . 336 GLU H    1 1 
       20 40383 2 1 11 GLU HA   H  -7.181   1.245   8.554 1.00 . B B . 336 GLU HA   1 1 
       20 40384 2 1 11 GLU HB2  H  -4.854   0.617   9.100 1.00 . B B . 336 GLU HB2  1 1 
       20 40385 2 1 11 GLU HB3  H  -5.879   0.700  10.526 1.00 . B B . 336 GLU HB3  1 1 
       20 40386 2 1 11 GLU HG2  H  -6.125  -1.773  10.411 1.00 . B B . 336 GLU HG2  1 1 
       20 40387 2 1 11 GLU HG3  H  -4.944  -1.779   9.102 1.00 . B B . 336 GLU HG3  1 1 
       20 40388 2 1 11 GLU N    N  -8.050  -0.435   9.378 1.00 . B B . 336 GLU N    1 1 
       20 40389 2 1 11 GLU O    O  -6.220   0.223   6.425 1.00 . B B . 336 GLU O    1 1 
       20 40390 2 1 11 GLU OE1  O  -4.264  -0.609  12.048 1.00 . B B . 336 GLU OE1  1 1 
       20 40391 2 1 11 GLU OE2  O  -3.144  -2.000  10.767 1.00 . B B . 336 GLU OE2  1 1 
       20 40392 2 1 12 ARG C    C  -7.483  -1.997   4.958 1.00 . B B . 337 ARG C    1 1 
       20 40393 2 1 12 ARG CA   C  -6.586  -2.503   6.079 1.00 . B B . 337 ARG CA   1 1 
       20 40394 2 1 12 ARG CB   C  -6.825  -3.995   6.312 1.00 . B B . 337 ARG CB   1 1 
       20 40395 2 1 12 ARG CD   C  -4.797  -5.367   5.738 1.00 . B B . 337 ARG CD   1 1 
       20 40396 2 1 12 ARG CG   C  -6.163  -4.885   5.274 1.00 . B B . 337 ARG CG   1 1 
       20 40397 2 1 12 ARG CZ   C  -5.183  -7.621   6.659 1.00 . B B . 337 ARG CZ   1 1 
       20 40398 2 1 12 ARG H    H  -7.152  -2.232   8.100 1.00 . B B . 337 ARG H    1 1 
       20 40399 2 1 12 ARG HA   H  -5.557  -2.350   5.793 1.00 . B B . 337 ARG HA   1 1 
       20 40400 2 1 12 ARG HB2  H  -6.439  -4.263   7.284 1.00 . B B . 337 ARG HB2  1 1 
       20 40401 2 1 12 ARG HB3  H  -7.888  -4.185   6.292 1.00 . B B . 337 ARG HB3  1 1 
       20 40402 2 1 12 ARG HD2  H  -4.043  -4.950   5.087 1.00 . B B . 337 ARG HD2  1 1 
       20 40403 2 1 12 ARG HD3  H  -4.630  -5.021   6.748 1.00 . B B . 337 ARG HD3  1 1 
       20 40404 2 1 12 ARG HE   H  -4.234  -7.230   4.947 1.00 . B B . 337 ARG HE   1 1 
       20 40405 2 1 12 ARG HG2  H  -6.793  -5.743   5.094 1.00 . B B . 337 ARG HG2  1 1 
       20 40406 2 1 12 ARG HG3  H  -6.045  -4.324   4.360 1.00 . B B . 337 ARG HG3  1 1 
       20 40407 2 1 12 ARG HH11 H  -5.919  -6.117   7.794 1.00 . B B . 337 ARG HH11 1 1 
       20 40408 2 1 12 ARG HH12 H  -6.176  -7.711   8.417 1.00 . B B . 337 ARG HH12 1 1 
       20 40409 2 1 12 ARG HH21 H  -4.572  -9.328   5.766 1.00 . B B . 337 ARG HH21 1 1 
       20 40410 2 1 12 ARG HH22 H  -5.412  -9.534   7.267 1.00 . B B . 337 ARG HH22 1 1 
       20 40411 2 1 12 ARG N    N  -6.828  -1.756   7.308 1.00 . B B . 337 ARG N    1 1 
       20 40412 2 1 12 ARG NE   N  -4.693  -6.824   5.711 1.00 . B B . 337 ARG NE   1 1 
       20 40413 2 1 12 ARG NH1  N  -5.811  -7.107   7.709 1.00 . B B . 337 ARG NH1  1 1 
       20 40414 2 1 12 ARG NH2  N  -5.044  -8.935   6.555 1.00 . B B . 337 ARG NH2  1 1 
       20 40415 2 1 12 ARG O    O  -7.004  -1.625   3.887 1.00 . B B . 337 ARG O    1 1 
       20 40416 2 1 13 PHE C    C  -9.459  -0.049   3.871 1.00 . B B . 338 PHE C    1 1 
       20 40417 2 1 13 PHE CA   C  -9.744  -1.505   4.223 1.00 . B B . 338 PHE CA   1 1 
       20 40418 2 1 13 PHE CB   C -11.174  -1.662   4.753 1.00 . B B . 338 PHE CB   1 1 
       20 40419 2 1 13 PHE CD1  C -12.386   0.462   4.192 1.00 . B B . 338 PHE CD1  1 1 
       20 40420 2 1 13 PHE CD2  C -12.987  -1.526   3.019 1.00 . B B . 338 PHE CD2  1 1 
       20 40421 2 1 13 PHE CE1  C -13.329   1.173   3.477 1.00 . B B . 338 PHE CE1  1 1 
       20 40422 2 1 13 PHE CE2  C -13.933  -0.819   2.301 1.00 . B B . 338 PHE CE2  1 1 
       20 40423 2 1 13 PHE CG   C -12.204  -0.894   3.972 1.00 . B B . 338 PHE CG   1 1 
       20 40424 2 1 13 PHE CZ   C -14.104   0.532   2.530 1.00 . B B . 338 PHE CZ   1 1 
       20 40425 2 1 13 PHE H    H  -9.108  -2.280   6.087 1.00 . B B . 338 PHE H    1 1 
       20 40426 2 1 13 PHE HA   H  -9.625  -2.106   3.334 1.00 . B B . 338 PHE HA   1 1 
       20 40427 2 1 13 PHE HB2  H -11.448  -2.706   4.721 1.00 . B B . 338 PHE HB2  1 1 
       20 40428 2 1 13 PHE HB3  H -11.209  -1.319   5.777 1.00 . B B . 338 PHE HB3  1 1 
       20 40429 2 1 13 PHE HD1  H -11.780   0.964   4.931 1.00 . B B . 338 PHE HD1  1 1 
       20 40430 2 1 13 PHE HD2  H -12.854  -2.583   2.840 1.00 . B B . 338 PHE HD2  1 1 
       20 40431 2 1 13 PHE HE1  H -13.460   2.229   3.659 1.00 . B B . 338 PHE HE1  1 1 
       20 40432 2 1 13 PHE HE2  H -14.538  -1.323   1.562 1.00 . B B . 338 PHE HE2  1 1 
       20 40433 2 1 13 PHE HZ   H -14.843   1.087   1.970 1.00 . B B . 338 PHE HZ   1 1 
       20 40434 2 1 13 PHE N    N  -8.786  -1.977   5.213 1.00 . B B . 338 PHE N    1 1 
       20 40435 2 1 13 PHE O    O  -9.480   0.333   2.701 1.00 . B B . 338 PHE O    1 1 
       20 40436 2 1 14 GLU C    C  -7.688   2.322   3.749 1.00 . B B . 339 GLU C    1 1 
       20 40437 2 1 14 GLU CA   C  -8.879   2.166   4.688 1.00 . B B . 339 GLU CA   1 1 
       20 40438 2 1 14 GLU CB   C  -8.587   2.849   6.025 1.00 . B B . 339 GLU CB   1 1 
       20 40439 2 1 14 GLU CD   C -10.376   4.404   6.899 1.00 . B B . 339 GLU CD   1 1 
       20 40440 2 1 14 GLU CG   C  -9.093   4.280   6.100 1.00 . B B . 339 GLU CG   1 1 
       20 40441 2 1 14 GLU H    H  -9.173   0.391   5.801 1.00 . B B . 339 GLU H    1 1 
       20 40442 2 1 14 GLU HA   H  -9.742   2.629   4.234 1.00 . B B . 339 GLU HA   1 1 
       20 40443 2 1 14 GLU HB2  H  -9.056   2.282   6.816 1.00 . B B . 339 GLU HB2  1 1 
       20 40444 2 1 14 GLU HB3  H  -7.519   2.859   6.186 1.00 . B B . 339 GLU HB3  1 1 
       20 40445 2 1 14 GLU HG2  H  -8.336   4.893   6.567 1.00 . B B . 339 GLU HG2  1 1 
       20 40446 2 1 14 GLU HG3  H  -9.275   4.637   5.097 1.00 . B B . 339 GLU HG3  1 1 
       20 40447 2 1 14 GLU N    N  -9.181   0.756   4.892 1.00 . B B . 339 GLU N    1 1 
       20 40448 2 1 14 GLU O    O  -7.612   3.280   2.980 1.00 . B B . 339 GLU O    1 1 
       20 40449 2 1 14 GLU OE1  O -10.292   4.638   8.123 1.00 . B B . 339 GLU OE1  1 1 
       20 40450 2 1 14 GLU OE2  O -11.464   4.266   6.301 1.00 . B B . 339 GLU OE2  1 1 
       20 40451 2 1 15 MET C    C  -5.989   1.174   1.502 1.00 . B B . 340 MET C    1 1 
       20 40452 2 1 15 MET CA   C  -5.588   1.393   2.954 1.00 . B B . 340 MET CA   1 1 
       20 40453 2 1 15 MET CB   C  -4.583   0.325   3.390 1.00 . B B . 340 MET CB   1 1 
       20 40454 2 1 15 MET CE   C  -1.725  -0.912   5.279 1.00 . B B . 340 MET CE   1 1 
       20 40455 2 1 15 MET CG   C  -4.036   0.539   4.793 1.00 . B B . 340 MET CG   1 1 
       20 40456 2 1 15 MET H    H  -6.885   0.620   4.437 1.00 . B B . 340 MET H    1 1 
       20 40457 2 1 15 MET HA   H  -5.132   2.368   3.047 1.00 . B B . 340 MET HA   1 1 
       20 40458 2 1 15 MET HB2  H  -5.066  -0.641   3.358 1.00 . B B . 340 MET HB2  1 1 
       20 40459 2 1 15 MET HB3  H  -3.753   0.325   2.698 1.00 . B B . 340 MET HB3  1 1 
       20 40460 2 1 15 MET HE1  H  -2.157  -1.174   6.234 1.00 . B B . 340 MET HE1  1 1 
       20 40461 2 1 15 MET HE2  H  -2.058  -1.614   4.529 1.00 . B B . 340 MET HE2  1 1 
       20 40462 2 1 15 MET HE3  H  -0.648  -0.944   5.350 1.00 . B B . 340 MET HE3  1 1 
       20 40463 2 1 15 MET HG2  H  -4.490   1.426   5.209 1.00 . B B . 340 MET HG2  1 1 
       20 40464 2 1 15 MET HG3  H  -4.299  -0.316   5.400 1.00 . B B . 340 MET HG3  1 1 
       20 40465 2 1 15 MET N    N  -6.765   1.365   3.810 1.00 . B B . 340 MET N    1 1 
       20 40466 2 1 15 MET O    O  -5.778   2.039   0.652 1.00 . B B . 340 MET O    1 1 
       20 40467 2 1 15 MET SD   S  -2.244   0.740   4.822 1.00 . B B . 340 MET SD   1 1 
       20 40468 2 1 16 PHE C    C  -8.096   0.664  -0.592 1.00 . B B . 341 PHE C    1 1 
       20 40469 2 1 16 PHE CA   C  -7.017  -0.309  -0.128 1.00 . B B . 341 PHE CA   1 1 
       20 40470 2 1 16 PHE CB   C  -7.536  -1.747  -0.185 1.00 . B B . 341 PHE CB   1 1 
       20 40471 2 1 16 PHE CD1  C  -5.329  -2.504   0.732 1.00 . B B . 341 PHE CD1  1 1 
       20 40472 2 1 16 PHE CD2  C  -7.265  -3.806   1.226 1.00 . B B . 341 PHE CD2  1 1 
       20 40473 2 1 16 PHE CE1  C  -4.550  -3.375   1.463 1.00 . B B . 341 PHE CE1  1 1 
       20 40474 2 1 16 PHE CE2  C  -6.489  -4.683   1.957 1.00 . B B . 341 PHE CE2  1 1 
       20 40475 2 1 16 PHE CG   C  -6.694  -2.708   0.605 1.00 . B B . 341 PHE CG   1 1 
       20 40476 2 1 16 PHE CZ   C  -5.131  -4.466   2.076 1.00 . B B . 341 PHE CZ   1 1 
       20 40477 2 1 16 PHE H    H  -6.725  -0.638   1.946 1.00 . B B . 341 PHE H    1 1 
       20 40478 2 1 16 PHE HA   H  -6.164  -0.218  -0.783 1.00 . B B . 341 PHE HA   1 1 
       20 40479 2 1 16 PHE HB2  H  -8.540  -1.778   0.213 1.00 . B B . 341 PHE HB2  1 1 
       20 40480 2 1 16 PHE HB3  H  -7.548  -2.079  -1.212 1.00 . B B . 341 PHE HB3  1 1 
       20 40481 2 1 16 PHE HD1  H  -4.875  -1.649   0.254 1.00 . B B . 341 PHE HD1  1 1 
       20 40482 2 1 16 PHE HD2  H  -8.327  -3.975   1.134 1.00 . B B . 341 PHE HD2  1 1 
       20 40483 2 1 16 PHE HE1  H  -3.488  -3.205   1.553 1.00 . B B . 341 PHE HE1  1 1 
       20 40484 2 1 16 PHE HE2  H  -6.944  -5.537   2.437 1.00 . B B . 341 PHE HE2  1 1 
       20 40485 2 1 16 PHE HZ   H  -4.525  -5.145   2.650 1.00 . B B . 341 PHE HZ   1 1 
       20 40486 2 1 16 PHE N    N  -6.578   0.014   1.224 1.00 . B B . 341 PHE N    1 1 
       20 40487 2 1 16 PHE O    O  -8.273   0.883  -1.791 1.00 . B B . 341 PHE O    1 1 
       20 40488 2 1 17 ARG C    C  -9.246   3.545  -0.376 1.00 . B B . 342 ARG C    1 1 
       20 40489 2 1 17 ARG CA   C  -9.857   2.214   0.047 1.00 . B B . 342 ARG CA   1 1 
       20 40490 2 1 17 ARG CB   C -10.776   2.418   1.252 1.00 . B B . 342 ARG CB   1 1 
       20 40491 2 1 17 ARG CD   C -12.451   4.017   2.234 1.00 . B B . 342 ARG CD   1 1 
       20 40492 2 1 17 ARG CG   C -11.958   3.332   0.969 1.00 . B B . 342 ARG CG   1 1 
       20 40493 2 1 17 ARG CZ   C -12.742   6.310   3.089 1.00 . B B . 342 ARG CZ   1 1 
       20 40494 2 1 17 ARG H    H  -8.617   1.049   1.303 1.00 . B B . 342 ARG H    1 1 
       20 40495 2 1 17 ARG HA   H -10.433   1.817  -0.776 1.00 . B B . 342 ARG HA   1 1 
       20 40496 2 1 17 ARG HB2  H -11.159   1.457   1.564 1.00 . B B . 342 ARG HB2  1 1 
       20 40497 2 1 17 ARG HB3  H -10.202   2.847   2.060 1.00 . B B . 342 ARG HB3  1 1 
       20 40498 2 1 17 ARG HD2  H -13.504   3.813   2.351 1.00 . B B . 342 ARG HD2  1 1 
       20 40499 2 1 17 ARG HD3  H -11.911   3.617   3.080 1.00 . B B . 342 ARG HD3  1 1 
       20 40500 2 1 17 ARG HE   H -11.726   5.824   1.442 1.00 . B B . 342 ARG HE   1 1 
       20 40501 2 1 17 ARG HG2  H -11.654   4.086   0.259 1.00 . B B . 342 ARG HG2  1 1 
       20 40502 2 1 17 ARG HG3  H -12.762   2.745   0.551 1.00 . B B . 342 ARG HG3  1 1 
       20 40503 2 1 17 ARG HH11 H -13.633   4.879   4.207 1.00 . B B . 342 ARG HH11 1 1 
       20 40504 2 1 17 ARG HH12 H -13.824   6.499   4.787 1.00 . B B . 342 ARG HH12 1 1 
       20 40505 2 1 17 ARG HH21 H -11.975   7.956   2.203 1.00 . B B . 342 ARG HH21 1 1 
       20 40506 2 1 17 ARG HH22 H -12.883   8.246   3.649 1.00 . B B . 342 ARG HH22 1 1 
       20 40507 2 1 17 ARG N    N  -8.807   1.256   0.364 1.00 . B B . 342 ARG N    1 1 
       20 40508 2 1 17 ARG NE   N -12.252   5.464   2.186 1.00 . B B . 342 ARG NE   1 1 
       20 40509 2 1 17 ARG NH1  N -13.459   5.858   4.111 1.00 . B B . 342 ARG NH1  1 1 
       20 40510 2 1 17 ARG NH2  N -12.515   7.611   2.971 1.00 . B B . 342 ARG NH2  1 1 
       20 40511 2 1 17 ARG O    O  -9.733   4.199  -1.299 1.00 . B B . 342 ARG O    1 1 
       20 40512 2 1 18 GLU C    C  -6.654   5.028  -1.281 1.00 . B B . 343 GLU C    1 1 
       20 40513 2 1 18 GLU CA   C  -7.483   5.180  -0.012 1.00 . B B . 343 GLU CA   1 1 
       20 40514 2 1 18 GLU CB   C  -6.585   5.601   1.154 1.00 . B B . 343 GLU CB   1 1 
       20 40515 2 1 18 GLU CD   C  -5.031   7.468   1.846 1.00 . B B . 343 GLU CD   1 1 
       20 40516 2 1 18 GLU CG   C  -6.376   7.104   1.249 1.00 . B B . 343 GLU CG   1 1 
       20 40517 2 1 18 GLU H    H  -7.823   3.364   1.019 1.00 . B B . 343 GLU H    1 1 
       20 40518 2 1 18 GLU HA   H  -8.232   5.941  -0.174 1.00 . B B . 343 GLU HA   1 1 
       20 40519 2 1 18 GLU HB2  H  -7.031   5.262   2.077 1.00 . B B . 343 GLU HB2  1 1 
       20 40520 2 1 18 GLU HB3  H  -5.620   5.132   1.037 1.00 . B B . 343 GLU HB3  1 1 
       20 40521 2 1 18 GLU HG2  H  -6.439   7.527   0.257 1.00 . B B . 343 GLU HG2  1 1 
       20 40522 2 1 18 GLU HG3  H  -7.155   7.524   1.868 1.00 . B B . 343 GLU HG3  1 1 
       20 40523 2 1 18 GLU N    N  -8.169   3.934   0.299 1.00 . B B . 343 GLU N    1 1 
       20 40524 2 1 18 GLU O    O  -6.503   5.973  -2.055 1.00 . B B . 343 GLU O    1 1 
       20 40525 2 1 18 GLU OE1  O  -4.578   8.612   1.633 1.00 . B B . 343 GLU OE1  1 1 
       20 40526 2 1 18 GLU OE2  O  -4.431   6.609   2.526 1.00 . B B . 343 GLU OE2  1 1 
       20 40527 2 1 19 LEU C    C  -6.205   3.428  -3.907 1.00 . B B . 344 LEU C    1 1 
       20 40528 2 1 19 LEU CA   C  -5.320   3.543  -2.672 1.00 . B B . 344 LEU CA   1 1 
       20 40529 2 1 19 LEU CB   C  -4.525   2.251  -2.476 1.00 . B B . 344 LEU CB   1 1 
       20 40530 2 1 19 LEU CD1  C  -3.223   2.211  -0.334 1.00 . B B . 344 LEU CD1  1 1 
       20 40531 2 1 19 LEU CD2  C  -2.137   1.484  -2.467 1.00 . B B . 344 LEU CD2  1 1 
       20 40532 2 1 19 LEU CG   C  -3.147   2.432  -1.837 1.00 . B B . 344 LEU CG   1 1 
       20 40533 2 1 19 LEU H    H  -6.287   3.110  -0.840 1.00 . B B . 344 LEU H    1 1 
       20 40534 2 1 19 LEU HA   H  -4.632   4.363  -2.810 1.00 . B B . 344 LEU HA   1 1 
       20 40535 2 1 19 LEU HB2  H  -5.105   1.587  -1.851 1.00 . B B . 344 LEU HB2  1 1 
       20 40536 2 1 19 LEU HB3  H  -4.392   1.785  -3.441 1.00 . B B . 344 LEU HB3  1 1 
       20 40537 2 1 19 LEU HD11 H  -3.722   1.275  -0.133 1.00 . B B . 344 LEU HD11 1 1 
       20 40538 2 1 19 LEU HD12 H  -2.224   2.181   0.076 1.00 . B B . 344 LEU HD12 1 1 
       20 40539 2 1 19 LEU HD13 H  -3.775   3.019   0.121 1.00 . B B . 344 LEU HD13 1 1 
       20 40540 2 1 19 LEU HD21 H  -2.483   1.189  -3.447 1.00 . B B . 344 LEU HD21 1 1 
       20 40541 2 1 19 LEU HD22 H  -1.183   1.982  -2.557 1.00 . B B . 344 LEU HD22 1 1 
       20 40542 2 1 19 LEU HD23 H  -2.029   0.608  -1.845 1.00 . B B . 344 LEU HD23 1 1 
       20 40543 2 1 19 LEU HG   H  -2.810   3.443  -2.008 1.00 . B B . 344 LEU HG   1 1 
       20 40544 2 1 19 LEU N    N  -6.126   3.826  -1.492 1.00 . B B . 344 LEU N    1 1 
       20 40545 2 1 19 LEU O    O  -5.789   3.763  -5.016 1.00 . B B . 344 LEU O    1 1 
       20 40546 2 1 20 ASN C    C  -8.871   4.159  -5.287 1.00 . B B . 345 ASN C    1 1 
       20 40547 2 1 20 ASN CA   C  -8.380   2.800  -4.800 1.00 . B B . 345 ASN CA   1 1 
       20 40548 2 1 20 ASN CB   C  -9.568   1.944  -4.355 1.00 . B B . 345 ASN CB   1 1 
       20 40549 2 1 20 ASN CG   C  -9.373   0.475  -4.673 1.00 . B B . 345 ASN CG   1 1 
       20 40550 2 1 20 ASN H    H  -7.704   2.709  -2.796 1.00 . B B . 345 ASN H    1 1 
       20 40551 2 1 20 ASN HA   H  -7.872   2.301  -5.611 1.00 . B B . 345 ASN HA   1 1 
       20 40552 2 1 20 ASN HB2  H  -9.699   2.048  -3.288 1.00 . B B . 345 ASN HB2  1 1 
       20 40553 2 1 20 ASN HB3  H -10.460   2.288  -4.858 1.00 . B B . 345 ASN HB3  1 1 
       20 40554 2 1 20 ASN HD21 H  -9.791  -0.013  -2.791 1.00 . B B . 345 ASN HD21 1 1 
       20 40555 2 1 20 ASN HD22 H  -9.429  -1.333  -3.846 1.00 . B B . 345 ASN HD22 1 1 
       20 40556 2 1 20 ASN N    N  -7.431   2.956  -3.705 1.00 . B B . 345 ASN N    1 1 
       20 40557 2 1 20 ASN ND2  N  -9.549  -0.376  -3.668 1.00 . B B . 345 ASN ND2  1 1 
       20 40558 2 1 20 ASN O    O  -8.999   4.389  -6.489 1.00 . B B . 345 ASN O    1 1 
       20 40559 2 1 20 ASN OD1  O  -9.068   0.108  -5.808 1.00 . B B . 345 ASN OD1  1 1 
       20 40560 2 1 21 GLU C    C  -8.490   7.235  -5.272 1.00 . B B . 346 GLU C    1 1 
       20 40561 2 1 21 GLU CA   C  -9.615   6.394  -4.680 1.00 . B B . 346 GLU CA   1 1 
       20 40562 2 1 21 GLU CB   C -10.185   7.083  -3.438 1.00 . B B . 346 GLU CB   1 1 
       20 40563 2 1 21 GLU CD   C -11.944   5.370  -2.846 1.00 . B B . 346 GLU CD   1 1 
       20 40564 2 1 21 GLU CG   C -11.664   6.813  -3.217 1.00 . B B . 346 GLU CG   1 1 
       20 40565 2 1 21 GLU H    H  -9.018   4.815  -3.402 1.00 . B B . 346 GLU H    1 1 
       20 40566 2 1 21 GLU HA   H -10.398   6.294  -5.416 1.00 . B B . 346 GLU HA   1 1 
       20 40567 2 1 21 GLU HB2  H  -9.644   6.738  -2.569 1.00 . B B . 346 GLU HB2  1 1 
       20 40568 2 1 21 GLU HB3  H -10.047   8.150  -3.537 1.00 . B B . 346 GLU HB3  1 1 
       20 40569 2 1 21 GLU HG2  H -12.018   7.449  -2.420 1.00 . B B . 346 GLU HG2  1 1 
       20 40570 2 1 21 GLU HG3  H -12.199   7.046  -4.127 1.00 . B B . 346 GLU HG3  1 1 
       20 40571 2 1 21 GLU N    N  -9.141   5.057  -4.345 1.00 . B B . 346 GLU N    1 1 
       20 40572 2 1 21 GLU O    O  -8.722   8.086  -6.130 1.00 . B B . 346 GLU O    1 1 
       20 40573 2 1 21 GLU OE1  O -11.822   4.495  -3.729 1.00 . B B . 346 GLU OE1  1 1 
       20 40574 2 1 21 GLU OE2  O -12.284   5.114  -1.671 1.00 . B B . 346 GLU OE2  1 1 
       20 40575 2 1 22 ALA C    C  -5.680   7.219  -6.669 1.00 . B B . 347 ALA C    1 1 
       20 40576 2 1 22 ALA CA   C  -6.106   7.722  -5.294 1.00 . B B . 347 ALA CA   1 1 
       20 40577 2 1 22 ALA CB   C  -4.956   7.602  -4.306 1.00 . B B . 347 ALA CB   1 1 
       20 40578 2 1 22 ALA H    H  -7.147   6.297  -4.126 1.00 . B B . 347 ALA H    1 1 
       20 40579 2 1 22 ALA HA   H  -6.377   8.765  -5.371 1.00 . B B . 347 ALA HA   1 1 
       20 40580 2 1 22 ALA HB1  H  -5.050   6.678  -3.754 1.00 . B B . 347 ALA HB1  1 1 
       20 40581 2 1 22 ALA HB2  H  -4.018   7.608  -4.842 1.00 . B B . 347 ALA HB2  1 1 
       20 40582 2 1 22 ALA HB3  H  -4.983   8.435  -3.619 1.00 . B B . 347 ALA HB3  1 1 
       20 40583 2 1 22 ALA N    N  -7.269   6.989  -4.809 1.00 . B B . 347 ALA N    1 1 
       20 40584 2 1 22 ALA O    O  -5.172   7.983  -7.490 1.00 . B B . 347 ALA O    1 1 
       20 40585 2 1 23 LEU C    C  -6.521   5.732  -9.279 1.00 . B B . 348 LEU C    1 1 
       20 40586 2 1 23 LEU CA   C  -5.532   5.326  -8.190 1.00 . B B . 348 LEU CA   1 1 
       20 40587 2 1 23 LEU CB   C  -5.488   3.801  -8.062 1.00 . B B . 348 LEU CB   1 1 
       20 40588 2 1 23 LEU CD1  C  -3.275   3.325  -9.140 1.00 . B B . 348 LEU CD1  1 1 
       20 40589 2 1 23 LEU CD2  C  -3.379   3.890  -6.703 1.00 . B B . 348 LEU CD2  1 1 
       20 40590 2 1 23 LEU CG   C  -4.092   3.206  -7.863 1.00 . B B . 348 LEU CG   1 1 
       20 40591 2 1 23 LEU H    H  -6.302   5.373  -6.219 1.00 . B B . 348 LEU H    1 1 
       20 40592 2 1 23 LEU HA   H  -4.550   5.684  -8.461 1.00 . B B . 348 LEU HA   1 1 
       20 40593 2 1 23 LEU HB2  H  -6.103   3.514  -7.221 1.00 . B B . 348 LEU HB2  1 1 
       20 40594 2 1 23 LEU HB3  H  -5.912   3.371  -8.958 1.00 . B B . 348 LEU HB3  1 1 
       20 40595 2 1 23 LEU HD11 H  -3.424   4.303  -9.573 1.00 . B B . 348 LEU HD11 1 1 
       20 40596 2 1 23 LEU HD12 H  -2.228   3.189  -8.912 1.00 . B B . 348 LEU HD12 1 1 
       20 40597 2 1 23 LEU HD13 H  -3.593   2.569  -9.842 1.00 . B B . 348 LEU HD13 1 1 
       20 40598 2 1 23 LEU HD21 H  -4.064   4.554  -6.198 1.00 . B B . 348 LEU HD21 1 1 
       20 40599 2 1 23 LEU HD22 H  -3.024   3.143  -6.009 1.00 . B B . 348 LEU HD22 1 1 
       20 40600 2 1 23 LEU HD23 H  -2.540   4.458  -7.079 1.00 . B B . 348 LEU HD23 1 1 
       20 40601 2 1 23 LEU HG   H  -4.186   2.157  -7.626 1.00 . B B . 348 LEU HG   1 1 
       20 40602 2 1 23 LEU N    N  -5.892   5.930  -6.913 1.00 . B B . 348 LEU N    1 1 
       20 40603 2 1 23 LEU O    O  -6.162   5.830 -10.452 1.00 . B B . 348 LEU O    1 1 
       20 40604 2 1 24 GLU C    C  -8.585   7.794 -10.308 1.00 . B B . 349 GLU C    1 1 
       20 40605 2 1 24 GLU CA   C  -8.808   6.365  -9.823 1.00 . B B . 349 GLU CA   1 1 
       20 40606 2 1 24 GLU CB   C -10.187   6.244  -9.173 1.00 . B B . 349 GLU CB   1 1 
       20 40607 2 1 24 GLU CD   C -11.646   4.587  -7.946 1.00 . B B . 349 GLU CD   1 1 
       20 40608 2 1 24 GLU CG   C -10.710   4.818  -9.116 1.00 . B B . 349 GLU CG   1 1 
       20 40609 2 1 24 GLU H    H  -7.994   5.875  -7.932 1.00 . B B . 349 GLU H    1 1 
       20 40610 2 1 24 GLU HA   H  -8.759   5.699 -10.671 1.00 . B B . 349 GLU HA   1 1 
       20 40611 2 1 24 GLU HB2  H -10.132   6.626  -8.164 1.00 . B B . 349 GLU HB2  1 1 
       20 40612 2 1 24 GLU HB3  H -10.891   6.840  -9.736 1.00 . B B . 349 GLU HB3  1 1 
       20 40613 2 1 24 GLU HG2  H -11.243   4.607 -10.031 1.00 . B B . 349 GLU HG2  1 1 
       20 40614 2 1 24 GLU HG3  H  -9.870   4.144  -9.026 1.00 . B B . 349 GLU HG3  1 1 
       20 40615 2 1 24 GLU N    N  -7.768   5.968  -8.881 1.00 . B B . 349 GLU N    1 1 
       20 40616 2 1 24 GLU O    O  -8.932   8.138 -11.438 1.00 . B B . 349 GLU O    1 1 
       20 40617 2 1 24 GLU OE1  O -11.332   3.728  -7.095 1.00 . B B . 349 GLU OE1  1 1 
       20 40618 2 1 24 GLU OE2  O -12.692   5.266  -7.879 1.00 . B B . 349 GLU OE2  1 1 
       20 40619 2 1 25 LEU C    C  -6.675  10.112 -10.880 1.00 . B B . 350 LEU C    1 1 
       20 40620 2 1 25 LEU CA   C  -7.735  10.015  -9.787 1.00 . B B . 350 LEU CA   1 1 
       20 40621 2 1 25 LEU CB   C  -7.279  10.787  -8.548 1.00 . B B . 350 LEU CB   1 1 
       20 40622 2 1 25 LEU CD1  C  -8.028  11.419  -6.240 1.00 . B B . 350 LEU CD1  1 1 
       20 40623 2 1 25 LEU CD2  C  -8.737  12.796  -8.204 1.00 . B B . 350 LEU CD2  1 1 
       20 40624 2 1 25 LEU CG   C  -8.407  11.394  -7.713 1.00 . B B . 350 LEU CG   1 1 
       20 40625 2 1 25 LEU H    H  -7.750   8.290  -8.560 1.00 . B B . 350 LEU H    1 1 
       20 40626 2 1 25 LEU HA   H  -8.653  10.449 -10.154 1.00 . B B . 350 LEU HA   1 1 
       20 40627 2 1 25 LEU HB2  H  -6.714  10.114  -7.918 1.00 . B B . 350 LEU HB2  1 1 
       20 40628 2 1 25 LEU HB3  H  -6.627  11.587  -8.866 1.00 . B B . 350 LEU HB3  1 1 
       20 40629 2 1 25 LEU HD11 H  -6.956  11.511  -6.146 1.00 . B B . 350 LEU HD11 1 1 
       20 40630 2 1 25 LEU HD12 H  -8.505  12.260  -5.760 1.00 . B B . 350 LEU HD12 1 1 
       20 40631 2 1 25 LEU HD13 H  -8.353  10.503  -5.769 1.00 . B B . 350 LEU HD13 1 1 
       20 40632 2 1 25 LEU HD21 H  -8.881  12.778  -9.274 1.00 . B B . 350 LEU HD21 1 1 
       20 40633 2 1 25 LEU HD22 H  -9.641  13.142  -7.725 1.00 . B B . 350 LEU HD22 1 1 
       20 40634 2 1 25 LEU HD23 H  -7.923  13.463  -7.961 1.00 . B B . 350 LEU HD23 1 1 
       20 40635 2 1 25 LEU HG   H  -9.293  10.785  -7.818 1.00 . B B . 350 LEU HG   1 1 
       20 40636 2 1 25 LEU N    N  -8.004   8.623  -9.446 1.00 . B B . 350 LEU N    1 1 
       20 40637 2 1 25 LEU O    O  -6.756  10.965 -11.763 1.00 . B B . 350 LEU O    1 1 
       20 40638 2 1 26 LYS C    C  -5.152   8.960 -13.197 1.00 . B B . 351 LYS C    1 1 
       20 40639 2 1 26 LYS CA   C  -4.605   9.218 -11.797 1.00 . B B . 351 LYS CA   1 1 
       20 40640 2 1 26 LYS CB   C  -3.569   8.152 -11.436 1.00 . B B . 351 LYS CB   1 1 
       20 40641 2 1 26 LYS CD   C  -1.861   7.338  -9.782 1.00 . B B . 351 LYS CD   1 1 
       20 40642 2 1 26 LYS CE   C  -0.506   7.808  -9.279 1.00 . B B . 351 LYS CE   1 1 
       20 40643 2 1 26 LYS CG   C  -2.729   8.507 -10.220 1.00 . B B . 351 LYS CG   1 1 
       20 40644 2 1 26 LYS H    H  -5.671   8.575 -10.085 1.00 . B B . 351 LYS H    1 1 
       20 40645 2 1 26 LYS HA   H  -4.131  10.188 -11.782 1.00 . B B . 351 LYS HA   1 1 
       20 40646 2 1 26 LYS HB2  H  -4.080   7.223 -11.235 1.00 . B B . 351 LYS HB2  1 1 
       20 40647 2 1 26 LYS HB3  H  -2.905   8.013 -12.277 1.00 . B B . 351 LYS HB3  1 1 
       20 40648 2 1 26 LYS HD2  H  -2.364   6.807  -8.989 1.00 . B B . 351 LYS HD2  1 1 
       20 40649 2 1 26 LYS HD3  H  -1.713   6.677 -10.624 1.00 . B B . 351 LYS HD3  1 1 
       20 40650 2 1 26 LYS HE2  H  -0.645   8.704  -8.693 1.00 . B B . 351 LYS HE2  1 1 
       20 40651 2 1 26 LYS HE3  H  -0.080   7.034  -8.657 1.00 . B B . 351 LYS HE3  1 1 
       20 40652 2 1 26 LYS HG2  H  -2.091   9.343 -10.467 1.00 . B B . 351 LYS HG2  1 1 
       20 40653 2 1 26 LYS HG3  H  -3.386   8.780  -9.408 1.00 . B B . 351 LYS HG3  1 1 
       20 40654 2 1 26 LYS HZ1  H   0.569   7.253 -10.982 1.00 . B B . 351 LYS HZ1  1 1 
       20 40655 2 1 26 LYS HZ2  H   0.047   8.861 -10.996 1.00 . B B . 351 LYS HZ2  1 1 
       20 40656 2 1 26 LYS HZ3  H   1.353   8.405 -10.022 1.00 . B B . 351 LYS HZ3  1 1 
       20 40657 2 1 26 LYS N    N  -5.681   9.232 -10.813 1.00 . B B . 351 LYS N    1 1 
       20 40658 2 1 26 LYS NZ   N   0.431   8.102 -10.398 1.00 . B B . 351 LYS NZ   1 1 
       20 40659 2 1 26 LYS O    O  -4.609   9.451 -14.187 1.00 . B B . 351 LYS O    1 1 
       20 40660 2 1 27 ASP C    C  -7.499   9.096 -15.169 1.00 . B B . 352 ASP C    1 1 
       20 40661 2 1 27 ASP CA   C  -6.850   7.862 -14.552 1.00 . B B . 352 ASP CA   1 1 
       20 40662 2 1 27 ASP CB   C  -7.893   6.758 -14.372 1.00 . B B . 352 ASP CB   1 1 
       20 40663 2 1 27 ASP CG   C  -7.270   5.377 -14.311 1.00 . B B . 352 ASP CG   1 1 
       20 40664 2 1 27 ASP H    H  -6.616   7.823 -12.448 1.00 . B B . 352 ASP H    1 1 
       20 40665 2 1 27 ASP HA   H  -6.075   7.507 -15.215 1.00 . B B . 352 ASP HA   1 1 
       20 40666 2 1 27 ASP HB2  H  -8.434   6.928 -13.453 1.00 . B B . 352 ASP HB2  1 1 
       20 40667 2 1 27 ASP HB3  H  -8.584   6.785 -15.201 1.00 . B B . 352 ASP HB3  1 1 
       20 40668 2 1 27 ASP N    N  -6.229   8.185 -13.272 1.00 . B B . 352 ASP N    1 1 
       20 40669 2 1 27 ASP O    O  -7.479   9.278 -16.386 1.00 . B B . 352 ASP O    1 1 
       20 40670 2 1 27 ASP OD1  O  -7.629   4.526 -15.152 1.00 . B B . 352 ASP OD1  1 1 
       20 40671 2 1 27 ASP OD2  O  -6.422   5.147 -13.423 1.00 . B B . 352 ASP OD2  1 1 
       20 40672 2 1 28 ALA C    C  -7.709  12.191 -15.245 1.00 . B B . 353 ALA C    1 1 
       20 40673 2 1 28 ALA CA   C  -8.731  11.159 -14.782 1.00 . B B . 353 ALA CA   1 1 
       20 40674 2 1 28 ALA CB   C  -9.606  11.737 -13.680 1.00 . B B . 353 ALA CB   1 1 
       20 40675 2 1 28 ALA H    H  -8.059   9.742 -13.361 1.00 . B B . 353 ALA H    1 1 
       20 40676 2 1 28 ALA HA   H  -9.368  10.899 -15.616 1.00 . B B . 353 ALA HA   1 1 
       20 40677 2 1 28 ALA HB1  H  -9.075  12.532 -13.179 1.00 . B B . 353 ALA HB1  1 1 
       20 40678 2 1 28 ALA HB2  H  -9.849  10.961 -12.969 1.00 . B B . 353 ALA HB2  1 1 
       20 40679 2 1 28 ALA HB3  H -10.516  12.127 -14.111 1.00 . B B . 353 ALA HB3  1 1 
       20 40680 2 1 28 ALA N    N  -8.076   9.941 -14.320 1.00 . B B . 353 ALA N    1 1 
       20 40681 2 1 28 ALA O    O  -7.976  12.982 -16.149 1.00 . B B . 353 ALA O    1 1 
       20 40682 2 1 29 GLN C    C  -4.846  12.749 -16.307 1.00 . B B . 354 GLN C    1 1 
       20 40683 2 1 29 GLN CA   C  -5.474  13.113 -14.966 1.00 . B B . 354 GLN CA   1 1 
       20 40684 2 1 29 GLN CB   C  -4.401  13.127 -13.875 1.00 . B B . 354 GLN CB   1 1 
       20 40685 2 1 29 GLN CD   C  -5.062  15.363 -12.901 1.00 . B B . 354 GLN CD   1 1 
       20 40686 2 1 29 GLN CG   C  -4.813  13.892 -12.627 1.00 . B B . 354 GLN CG   1 1 
       20 40687 2 1 29 GLN H    H  -6.383  11.523 -13.905 1.00 . B B . 354 GLN H    1 1 
       20 40688 2 1 29 GLN HA   H  -5.910  14.098 -15.041 1.00 . B B . 354 GLN HA   1 1 
       20 40689 2 1 29 GLN HB2  H  -4.180  12.109 -13.590 1.00 . B B . 354 GLN HB2  1 1 
       20 40690 2 1 29 GLN HB3  H  -3.506  13.583 -14.271 1.00 . B B . 354 GLN HB3  1 1 
       20 40691 2 1 29 GLN HE21 H  -3.127  15.758 -12.670 1.00 . B B . 354 GLN HE21 1 1 
       20 40692 2 1 29 GLN HE22 H  -4.131  17.114 -13.040 1.00 . B B . 354 GLN HE22 1 1 
       20 40693 2 1 29 GLN HG2  H  -5.720  13.456 -12.236 1.00 . B B . 354 GLN HG2  1 1 
       20 40694 2 1 29 GLN HG3  H  -4.026  13.805 -11.892 1.00 . B B . 354 GLN HG3  1 1 
       20 40695 2 1 29 GLN N    N  -6.537  12.178 -14.618 1.00 . B B . 354 GLN N    1 1 
       20 40696 2 1 29 GLN NE2  N  -3.999  16.159 -12.867 1.00 . B B . 354 GLN NE2  1 1 
       20 40697 2 1 29 GLN O    O  -4.395  13.621 -17.050 1.00 . B B . 354 GLN O    1 1 
       20 40698 2 1 29 GLN OE1  O  -6.195  15.778 -13.140 1.00 . B B . 354 GLN OE1  1 1 
       20 40699 2 1 30 ALA C    C  -5.303  10.919 -18.962 1.00 . B B . 355 ALA C    1 1 
       20 40700 2 1 30 ALA CA   C  -4.248  10.977 -17.863 1.00 . B B . 355 ALA CA   1 1 
       20 40701 2 1 30 ALA CB   C  -3.615   9.607 -17.664 1.00 . B B . 355 ALA CB   1 1 
       20 40702 2 1 30 ALA H    H  -5.195  10.808 -15.978 1.00 . B B . 355 ALA H    1 1 
       20 40703 2 1 30 ALA HA   H  -3.471  11.666 -18.160 1.00 . B B . 355 ALA HA   1 1 
       20 40704 2 1 30 ALA HB1  H  -4.151   9.072 -16.894 1.00 . B B . 355 ALA HB1  1 1 
       20 40705 2 1 30 ALA HB2  H  -2.583   9.727 -17.369 1.00 . B B . 355 ALA HB2  1 1 
       20 40706 2 1 30 ALA HB3  H  -3.663   9.051 -18.589 1.00 . B B . 355 ALA HB3  1 1 
       20 40707 2 1 30 ALA N    N  -4.820  11.456 -16.611 1.00 . B B . 355 ALA N    1 1 
       20 40708 2 1 30 ALA O    O  -6.451  10.548 -18.716 1.00 . B B . 355 ALA O    1 1 
       20 40709 2 1 31 GLY C    C  -5.165  11.645 -22.604 1.00 . B B . 356 GLY C    1 1 
       20 40710 2 1 31 GLY CA   C  -5.832  11.272 -21.294 1.00 . B B . 356 GLY CA   1 1 
       20 40711 2 1 31 GLY H    H  -3.980  11.575 -20.313 1.00 . B B . 356 GLY H    1 1 
       20 40712 2 1 31 GLY HA2  H  -6.630  11.972 -21.098 1.00 . B B . 356 GLY HA2  1 1 
       20 40713 2 1 31 GLY HA3  H  -6.251  10.281 -21.386 1.00 . B B . 356 GLY HA3  1 1 
       20 40714 2 1 31 GLY N    N  -4.907  11.289 -20.176 1.00 . B B . 356 GLY N    1 1 
       20 40715 2 1 31 GLY O    O  -5.755  11.370 -23.670 1.00 . B B . 356 GLY O    1 1 
       20 40716 2 1 31 GLY OXT  O  -4.053  12.212 -22.563 1.00 . B B . 356 GLY OXT  1 1 
       20 40717 3 1  1 GLU C    C  11.532  15.399   8.045 1.00 . C C . 326 GLU C    1 1 
       20 40718 3 1  1 GLU CA   C  10.623  16.248   8.928 1.00 . C C . 326 GLU CA   1 1 
       20 40719 3 1  1 GLU CB   C  11.308  17.573   9.270 1.00 . C C . 326 GLU CB   1 1 
       20 40720 3 1  1 GLU CD   C  11.061  19.753  10.521 1.00 . C C . 326 GLU CD   1 1 
       20 40721 3 1  1 GLU CG   C  10.351  18.638   9.780 1.00 . C C . 326 GLU CG   1 1 
       20 40722 3 1  1 GLU H1   H  11.190  15.275  10.650 1.00 . C C . 326 GLU H1   1 1 
       20 40723 3 1  1 GLU H2   H   9.756  16.201  10.793 1.00 . C C . 326 GLU H2   1 1 
       20 40724 3 1  1 GLU H3   H   9.729  14.705   9.953 1.00 . C C . 326 GLU H3   1 1 
       20 40725 3 1  1 GLU HA   H   9.704  16.449   8.398 1.00 . C C . 326 GLU HA   1 1 
       20 40726 3 1  1 GLU HB2  H  12.052  17.394  10.032 1.00 . C C . 326 GLU HB2  1 1 
       20 40727 3 1  1 GLU HB3  H  11.795  17.952   8.384 1.00 . C C . 326 GLU HB3  1 1 
       20 40728 3 1  1 GLU HG2  H   9.825  19.064   8.939 1.00 . C C . 326 GLU HG2  1 1 
       20 40729 3 1  1 GLU HG3  H   9.641  18.175  10.450 1.00 . C C . 326 GLU HG3  1 1 
       20 40730 3 1  1 GLU N    N  10.295  15.544  10.195 1.00 . C C . 326 GLU N    1 1 
       20 40731 3 1  1 GLU O    O  12.711  15.215   8.346 1.00 . C C . 326 GLU O    1 1 
       20 40732 3 1  1 GLU OE1  O  10.794  20.934  10.214 1.00 . C C . 326 GLU OE1  1 1 
       20 40733 3 1  1 GLU OE2  O  11.885  19.446  11.409 1.00 . C C . 326 GLU OE2  1 1 
       20 40734 3 1  2 TYR C    C  12.273  12.810   6.725 1.00 . C C . 327 TYR C    1 1 
       20 40735 3 1  2 TYR CA   C  11.735  14.055   6.026 1.00 . C C . 327 TYR CA   1 1 
       20 40736 3 1  2 TYR CB   C  12.891  14.855   5.423 1.00 . C C . 327 TYR CB   1 1 
       20 40737 3 1  2 TYR CD1  C  12.791  17.199   4.491 1.00 . C C . 327 TYR CD1  1 1 
       20 40738 3 1  2 TYR CD2  C  11.708  15.458   3.276 1.00 . C C . 327 TYR CD2  1 1 
       20 40739 3 1  2 TYR CE1  C  12.394  18.117   3.537 1.00 . C C . 327 TYR CE1  1 1 
       20 40740 3 1  2 TYR CE2  C  11.307  16.370   2.318 1.00 . C C . 327 TYR CE2  1 1 
       20 40741 3 1  2 TYR CG   C  12.455  15.856   4.377 1.00 . C C . 327 TYR CG   1 1 
       20 40742 3 1  2 TYR CZ   C  11.653  17.698   2.453 1.00 . C C . 327 TYR CZ   1 1 
       20 40743 3 1  2 TYR H    H  10.030  15.067   6.767 1.00 . C C . 327 TYR H    1 1 
       20 40744 3 1  2 TYR HA   H  11.070  13.749   5.233 1.00 . C C . 327 TYR HA   1 1 
       20 40745 3 1  2 TYR HB2  H  13.394  15.397   6.210 1.00 . C C . 327 TYR HB2  1 1 
       20 40746 3 1  2 TYR HB3  H  13.589  14.173   4.960 1.00 . C C . 327 TYR HB3  1 1 
       20 40747 3 1  2 TYR HD1  H  13.372  17.525   5.341 1.00 . C C . 327 TYR HD1  1 1 
       20 40748 3 1  2 TYR HD2  H  11.438  14.417   3.173 1.00 . C C . 327 TYR HD2  1 1 
       20 40749 3 1  2 TYR HE1  H  12.665  19.157   3.644 1.00 . C C . 327 TYR HE1  1 1 
       20 40750 3 1  2 TYR HE2  H  10.727  16.041   1.469 1.00 . C C . 327 TYR HE2  1 1 
       20 40751 3 1  2 TYR HH   H  10.697  19.274   1.908 1.00 . C C . 327 TYR HH   1 1 
       20 40752 3 1  2 TYR N    N  10.975  14.884   6.953 1.00 . C C . 327 TYR N    1 1 
       20 40753 3 1  2 TYR O    O  13.189  12.893   7.543 1.00 . C C . 327 TYR O    1 1 
       20 40754 3 1  2 TYR OH   O  11.256  18.609   1.501 1.00 . C C . 327 TYR OH   1 1 
       20 40755 3 1  3 PHE C    C  12.795   9.503   5.955 1.00 . C C . 328 PHE C    1 1 
       20 40756 3 1  3 PHE CA   C  12.119  10.395   6.992 1.00 . C C . 328 PHE CA   1 1 
       20 40757 3 1  3 PHE CB   C  10.919   9.670   7.602 1.00 . C C . 328 PHE CB   1 1 
       20 40758 3 1  3 PHE CD1  C   9.599  11.644   8.413 1.00 . C C . 328 PHE CD1  1 1 
       20 40759 3 1  3 PHE CD2  C  10.239   9.980   9.997 1.00 . C C . 328 PHE CD2  1 1 
       20 40760 3 1  3 PHE CE1  C   8.972  12.361   9.414 1.00 . C C . 328 PHE CE1  1 1 
       20 40761 3 1  3 PHE CE2  C   9.614  10.693  11.003 1.00 . C C . 328 PHE CE2  1 1 
       20 40762 3 1  3 PHE CG   C  10.239  10.447   8.692 1.00 . C C . 328 PHE CG   1 1 
       20 40763 3 1  3 PHE CZ   C   8.979  11.885  10.711 1.00 . C C . 328 PHE CZ   1 1 
       20 40764 3 1  3 PHE H    H  10.973  11.657   5.737 1.00 . C C . 328 PHE H    1 1 
       20 40765 3 1  3 PHE HA   H  12.829  10.619   7.774 1.00 . C C . 328 PHE HA   1 1 
       20 40766 3 1  3 PHE HB2  H  10.191   9.478   6.828 1.00 . C C . 328 PHE HB2  1 1 
       20 40767 3 1  3 PHE HB3  H  11.250   8.730   8.019 1.00 . C C . 328 PHE HB3  1 1 
       20 40768 3 1  3 PHE HD1  H   9.592  12.016   7.399 1.00 . C C . 328 PHE HD1  1 1 
       20 40769 3 1  3 PHE HD2  H  10.735   9.049  10.227 1.00 . C C . 328 PHE HD2  1 1 
       20 40770 3 1  3 PHE HE1  H   8.477  13.292   9.183 1.00 . C C . 328 PHE HE1  1 1 
       20 40771 3 1  3 PHE HE2  H   9.621  10.319  12.016 1.00 . C C . 328 PHE HE2  1 1 
       20 40772 3 1  3 PHE HZ   H   8.490  12.444  11.495 1.00 . C C . 328 PHE HZ   1 1 
       20 40773 3 1  3 PHE N    N  11.698  11.658   6.396 1.00 . C C . 328 PHE N    1 1 
       20 40774 3 1  3 PHE O    O  12.131   8.910   5.105 1.00 . C C . 328 PHE O    1 1 
       20 40775 3 1  4 THR C    C  14.548   7.116   5.272 1.00 . C C . 329 THR C    1 1 
       20 40776 3 1  4 THR CA   C  14.884   8.593   5.101 1.00 . C C . 329 THR CA   1 1 
       20 40777 3 1  4 THR CB   C  16.383   8.814   5.308 1.00 . C C . 329 THR CB   1 1 
       20 40778 3 1  4 THR CG2  C  17.184   8.724   4.027 1.00 . C C . 329 THR CG2  1 1 
       20 40779 3 1  4 THR H    H  14.592   9.910   6.732 1.00 . C C . 329 THR H    1 1 
       20 40780 3 1  4 THR HA   H  14.620   8.896   4.099 1.00 . C C . 329 THR HA   1 1 
       20 40781 3 1  4 THR HB   H  16.757   8.060   5.986 1.00 . C C . 329 THR HB   1 1 
       20 40782 3 1  4 THR HG1  H  16.208  10.764   5.345 1.00 . C C . 329 THR HG1  1 1 
       20 40783 3 1  4 THR HG21 H  16.550   8.365   3.230 1.00 . C C . 329 THR HG21 1 1 
       20 40784 3 1  4 THR HG22 H  17.566   9.701   3.772 1.00 . C C . 329 THR HG22 1 1 
       20 40785 3 1  4 THR HG23 H  18.009   8.040   4.166 1.00 . C C . 329 THR HG23 1 1 
       20 40786 3 1  4 THR N    N  14.119   9.413   6.032 1.00 . C C . 329 THR N    1 1 
       20 40787 3 1  4 THR O    O  14.305   6.649   6.385 1.00 . C C . 329 THR O    1 1 
       20 40788 3 1  4 THR OG1  O  16.629  10.087   5.879 1.00 . C C . 329 THR OG1  1 1 
       20 40789 3 1  5 LEU C    C  15.057   4.204   3.156 1.00 . C C . 330 LEU C    1 1 
       20 40790 3 1  5 LEU CA   C  14.229   4.959   4.190 1.00 . C C . 330 LEU CA   1 1 
       20 40791 3 1  5 LEU CB   C  12.738   4.731   3.932 1.00 . C C . 330 LEU CB   1 1 
       20 40792 3 1  5 LEU CD1  C  12.254   3.101   5.774 1.00 . C C . 330 LEU CD1  1 1 
       20 40793 3 1  5 LEU CD2  C  10.824   3.127   3.722 1.00 . C C . 330 LEU CD2  1 1 
       20 40794 3 1  5 LEU CG   C  12.229   3.329   4.271 1.00 . C C . 330 LEU CG   1 1 
       20 40795 3 1  5 LEU H    H  14.738   6.813   3.305 1.00 . C C . 330 LEU H    1 1 
       20 40796 3 1  5 LEU HA   H  14.476   4.586   5.173 1.00 . C C . 330 LEU HA   1 1 
       20 40797 3 1  5 LEU HB2  H  12.180   5.447   4.518 1.00 . C C . 330 LEU HB2  1 1 
       20 40798 3 1  5 LEU HB3  H  12.543   4.918   2.887 1.00 . C C . 330 LEU HB3  1 1 
       20 40799 3 1  5 LEU HD11 H  12.986   3.754   6.225 1.00 . C C . 330 LEU HD11 1 1 
       20 40800 3 1  5 LEU HD12 H  11.279   3.315   6.187 1.00 . C C . 330 LEU HD12 1 1 
       20 40801 3 1  5 LEU HD13 H  12.514   2.073   5.978 1.00 . C C . 330 LEU HD13 1 1 
       20 40802 3 1  5 LEU HD21 H  10.732   3.634   2.773 1.00 . C C . 330 LEU HD21 1 1 
       20 40803 3 1  5 LEU HD22 H  10.640   2.072   3.585 1.00 . C C . 330 LEU HD22 1 1 
       20 40804 3 1  5 LEU HD23 H  10.104   3.531   4.418 1.00 . C C . 330 LEU HD23 1 1 
       20 40805 3 1  5 LEU HG   H  12.877   2.597   3.811 1.00 . C C . 330 LEU HG   1 1 
       20 40806 3 1  5 LEU N    N  14.535   6.384   4.163 1.00 . C C . 330 LEU N    1 1 
       20 40807 3 1  5 LEU O    O  14.706   4.160   1.977 1.00 . C C . 330 LEU O    1 1 
       20 40808 3 1  6 GLN C    C  16.455   1.482   2.415 1.00 . C C . 331 GLN C    1 1 
       20 40809 3 1  6 GLN CA   C  17.038   2.859   2.718 1.00 . C C . 331 GLN CA   1 1 
       20 40810 3 1  6 GLN CB   C  18.425   2.711   3.345 1.00 . C C . 331 GLN CB   1 1 
       20 40811 3 1  6 GLN CD   C  20.631   3.902   3.652 1.00 . C C . 331 GLN CD   1 1 
       20 40812 3 1  6 GLN CG   C  19.122   4.037   3.600 1.00 . C C . 331 GLN CG   1 1 
       20 40813 3 1  6 GLN H    H  16.386   3.683   4.556 1.00 . C C . 331 GLN H    1 1 
       20 40814 3 1  6 GLN HA   H  17.127   3.410   1.794 1.00 . C C . 331 GLN HA   1 1 
       20 40815 3 1  6 GLN HB2  H  18.328   2.193   4.288 1.00 . C C . 331 GLN HB2  1 1 
       20 40816 3 1  6 GLN HB3  H  19.045   2.124   2.684 1.00 . C C . 331 GLN HB3  1 1 
       20 40817 3 1  6 GLN HE21 H  20.743   4.105   1.678 1.00 . C C . 331 GLN HE21 1 1 
       20 40818 3 1  6 GLN HE22 H  22.248   3.888   2.496 1.00 . C C . 331 GLN HE22 1 1 
       20 40819 3 1  6 GLN HG2  H  18.865   4.723   2.806 1.00 . C C . 331 GLN HG2  1 1 
       20 40820 3 1  6 GLN HG3  H  18.777   4.435   4.543 1.00 . C C . 331 GLN HG3  1 1 
       20 40821 3 1  6 GLN N    N  16.159   3.612   3.605 1.00 . C C . 331 GLN N    1 1 
       20 40822 3 1  6 GLN NE2  N  21.272   3.972   2.492 1.00 . C C . 331 GLN NE2  1 1 
       20 40823 3 1  6 GLN O    O  16.750   0.506   3.104 1.00 . C C . 331 GLN O    1 1 
       20 40824 3 1  6 GLN OE1  O  21.214   3.738   4.724 1.00 . C C . 331 GLN OE1  1 1 
       20 40825 3 1  7 ILE C    C  15.839  -0.567  -0.068 1.00 . C C . 332 ILE C    1 1 
       20 40826 3 1  7 ILE CA   C  15.002   0.154   0.983 1.00 . C C . 332 ILE CA   1 1 
       20 40827 3 1  7 ILE CB   C  13.584   0.381   0.426 1.00 . C C . 332 ILE CB   1 1 
       20 40828 3 1  7 ILE CD1  C  11.547   1.877   0.728 1.00 . C C . 332 ILE CD1  1 1 
       20 40829 3 1  7 ILE CG1  C  12.778   1.275   1.370 1.00 . C C . 332 ILE CG1  1 1 
       20 40830 3 1  7 ILE CG2  C  12.878  -0.950   0.217 1.00 . C C . 332 ILE CG2  1 1 
       20 40831 3 1  7 ILE H    H  15.430   2.224   0.866 1.00 . C C . 332 ILE H    1 1 
       20 40832 3 1  7 ILE HA   H  14.927  -0.471   1.861 1.00 . C C . 332 ILE HA   1 1 
       20 40833 3 1  7 ILE HB   H  13.671   0.868  -0.533 1.00 . C C . 332 ILE HB   1 1 
       20 40834 3 1  7 ILE HD11 H  11.636   1.818  -0.347 1.00 . C C . 332 ILE HD11 1 1 
       20 40835 3 1  7 ILE HD12 H  10.671   1.332   1.047 1.00 . C C . 332 ILE HD12 1 1 
       20 40836 3 1  7 ILE HD13 H  11.455   2.912   1.025 1.00 . C C . 332 ILE HD13 1 1 
       20 40837 3 1  7 ILE HG12 H  12.455   0.693   2.220 1.00 . C C . 332 ILE HG12 1 1 
       20 40838 3 1  7 ILE HG13 H  13.405   2.085   1.712 1.00 . C C . 332 ILE HG13 1 1 
       20 40839 3 1  7 ILE HG21 H  13.613  -1.736   0.118 1.00 . C C . 332 ILE HG21 1 1 
       20 40840 3 1  7 ILE HG22 H  12.242  -1.158   1.065 1.00 . C C . 332 ILE HG22 1 1 
       20 40841 3 1  7 ILE HG23 H  12.278  -0.903  -0.680 1.00 . C C . 332 ILE HG23 1 1 
       20 40842 3 1  7 ILE N    N  15.626   1.411   1.378 1.00 . C C . 332 ILE N    1 1 
       20 40843 3 1  7 ILE O    O  16.323   0.046  -1.019 1.00 . C C . 332 ILE O    1 1 
       20 40844 3 1  8 ARG C    C  15.868  -3.461  -1.761 1.00 . C C . 333 ARG C    1 1 
       20 40845 3 1  8 ARG CA   C  16.783  -2.680  -0.823 1.00 . C C . 333 ARG CA   1 1 
       20 40846 3 1  8 ARG CB   C  17.695  -3.643  -0.061 1.00 . C C . 333 ARG CB   1 1 
       20 40847 3 1  8 ARG CD   C  17.864  -5.400   1.728 1.00 . C C . 333 ARG CD   1 1 
       20 40848 3 1  8 ARG CG   C  16.939  -4.669   0.768 1.00 . C C . 333 ARG CG   1 1 
       20 40849 3 1  8 ARG CZ   C  17.735  -7.726   0.926 1.00 . C C . 333 ARG CZ   1 1 
       20 40850 3 1  8 ARG H    H  15.594  -2.306   0.888 1.00 . C C . 333 ARG H    1 1 
       20 40851 3 1  8 ARG HA   H  17.393  -2.010  -1.410 1.00 . C C . 333 ARG HA   1 1 
       20 40852 3 1  8 ARG HB2  H  18.315  -4.170  -0.770 1.00 . C C . 333 ARG HB2  1 1 
       20 40853 3 1  8 ARG HB3  H  18.327  -3.072   0.603 1.00 . C C . 333 ARG HB3  1 1 
       20 40854 3 1  8 ARG HD2  H  18.670  -4.737   2.005 1.00 . C C . 333 ARG HD2  1 1 
       20 40855 3 1  8 ARG HD3  H  17.303  -5.672   2.610 1.00 . C C . 333 ARG HD3  1 1 
       20 40856 3 1  8 ARG HE   H  19.372  -6.586   0.871 1.00 . C C . 333 ARG HE   1 1 
       20 40857 3 1  8 ARG HG2  H  16.172  -4.165   1.336 1.00 . C C . 333 ARG HG2  1 1 
       20 40858 3 1  8 ARG HG3  H  16.483  -5.388   0.103 1.00 . C C . 333 ARG HG3  1 1 
       20 40859 3 1  8 ARG HH11 H  16.003  -7.003   1.681 1.00 . C C . 333 ARG HH11 1 1 
       20 40860 3 1  8 ARG HH12 H  15.939  -8.636   1.110 1.00 . C C . 333 ARG HH12 1 1 
       20 40861 3 1  8 ARG HH21 H  19.289  -8.734   0.119 1.00 . C C . 333 ARG HH21 1 1 
       20 40862 3 1  8 ARG HH22 H  17.805  -9.620   0.224 1.00 . C C . 333 ARG HH22 1 1 
       20 40863 3 1  8 ARG N    N  16.004  -1.874   0.110 1.00 . C C . 333 ARG N    1 1 
       20 40864 3 1  8 ARG NE   N  18.428  -6.608   1.132 1.00 . C C . 333 ARG NE   1 1 
       20 40865 3 1  8 ARG NH1  N  16.454  -7.794   1.267 1.00 . C C . 333 ARG NH1  1 1 
       20 40866 3 1  8 ARG NH2  N  18.325  -8.780   0.378 1.00 . C C . 333 ARG NH2  1 1 
       20 40867 3 1  8 ARG O    O  16.206  -4.561  -2.198 1.00 . C C . 333 ARG O    1 1 
       20 40868 3 1  9 GLY C    C  13.259  -2.623  -4.043 1.00 . C C . 334 GLY C    1 1 
       20 40869 3 1  9 GLY CA   C  13.765  -3.542  -2.949 1.00 . C C . 334 GLY CA   1 1 
       20 40870 3 1  9 GLY H    H  14.495  -2.008  -1.686 1.00 . C C . 334 GLY H    1 1 
       20 40871 3 1  9 GLY HA2  H  12.923  -3.886  -2.366 1.00 . C C . 334 GLY HA2  1 1 
       20 40872 3 1  9 GLY HA3  H  14.246  -4.395  -3.404 1.00 . C C . 334 GLY HA3  1 1 
       20 40873 3 1  9 GLY N    N  14.710  -2.886  -2.065 1.00 . C C . 334 GLY N    1 1 
       20 40874 3 1  9 GLY O    O  12.480  -1.706  -3.782 1.00 . C C . 334 GLY O    1 1 
       20 40875 3 1 10 ARG C    C  11.781  -2.112  -6.602 1.00 . C C . 335 ARG C    1 1 
       20 40876 3 1 10 ARG CA   C  13.293  -2.054  -6.409 1.00 . C C . 335 ARG CA   1 1 
       20 40877 3 1 10 ARG CB   C  14.000  -2.523  -7.682 1.00 . C C . 335 ARG CB   1 1 
       20 40878 3 1 10 ARG CD   C  15.002  -4.821  -7.495 1.00 . C C . 335 ARG CD   1 1 
       20 40879 3 1 10 ARG CG   C  13.812  -4.003  -7.973 1.00 . C C . 335 ARG CG   1 1 
       20 40880 3 1 10 ARG CZ   C  15.793  -5.683  -9.664 1.00 . C C . 335 ARG CZ   1 1 
       20 40881 3 1 10 ARG H    H  14.324  -3.613  -5.416 1.00 . C C . 335 ARG H    1 1 
       20 40882 3 1 10 ARG HA   H  13.578  -1.032  -6.206 1.00 . C C . 335 ARG HA   1 1 
       20 40883 3 1 10 ARG HB2  H  13.615  -1.962  -8.521 1.00 . C C . 335 ARG HB2  1 1 
       20 40884 3 1 10 ARG HB3  H  15.058  -2.328  -7.585 1.00 . C C . 335 ARG HB3  1 1 
       20 40885 3 1 10 ARG HD2  H  15.854  -4.166  -7.389 1.00 . C C . 335 ARG HD2  1 1 
       20 40886 3 1 10 ARG HD3  H  14.761  -5.255  -6.536 1.00 . C C . 335 ARG HD3  1 1 
       20 40887 3 1 10 ARG HE   H  15.226  -6.815  -8.121 1.00 . C C . 335 ARG HE   1 1 
       20 40888 3 1 10 ARG HG2  H  12.924  -4.350  -7.467 1.00 . C C . 335 ARG HG2  1 1 
       20 40889 3 1 10 ARG HG3  H  13.698  -4.139  -9.039 1.00 . C C . 335 ARG HG3  1 1 
       20 40890 3 1 10 ARG HH11 H  15.748  -3.665  -9.530 1.00 . C C . 335 ARG HH11 1 1 
       20 40891 3 1 10 ARG HH12 H  16.301  -4.296 -11.044 1.00 . C C . 335 ARG HH12 1 1 
       20 40892 3 1 10 ARG HH21 H  15.953  -7.647 -10.112 1.00 . C C . 335 ARG HH21 1 1 
       20 40893 3 1 10 ARG HH22 H  16.417  -6.557 -11.376 1.00 . C C . 335 ARG HH22 1 1 
       20 40894 3 1 10 ARG N    N  13.704  -2.867  -5.271 1.00 . C C . 335 ARG N    1 1 
       20 40895 3 1 10 ARG NE   N  15.341  -5.891  -8.429 1.00 . C C . 335 ARG NE   1 1 
       20 40896 3 1 10 ARG NH1  N  15.961  -4.446 -10.116 1.00 . C C . 335 ARG NH1  1 1 
       20 40897 3 1 10 ARG NH2  N  16.078  -6.713 -10.448 1.00 . C C . 335 ARG NH2  1 1 
       20 40898 3 1 10 ARG O    O  11.164  -1.143  -7.046 1.00 . C C . 335 ARG O    1 1 
       20 40899 3 1 11 GLU C    C   9.003  -2.714  -5.284 1.00 . C C . 336 GLU C    1 1 
       20 40900 3 1 11 GLU CA   C   9.749  -3.436  -6.400 1.00 . C C . 336 GLU CA   1 1 
       20 40901 3 1 11 GLU CB   C   9.398  -4.925  -6.386 1.00 . C C . 336 GLU CB   1 1 
       20 40902 3 1 11 GLU CD   C   9.253  -7.080  -7.695 1.00 . C C . 336 GLU CD   1 1 
       20 40903 3 1 11 GLU CG   C   9.478  -5.582  -7.754 1.00 . C C . 336 GLU CG   1 1 
       20 40904 3 1 11 GLU H    H  11.734  -3.990  -5.915 1.00 . C C . 336 GLU H    1 1 
       20 40905 3 1 11 GLU HA   H   9.450  -3.013  -7.347 1.00 . C C . 336 GLU HA   1 1 
       20 40906 3 1 11 GLU HB2  H  10.080  -5.438  -5.724 1.00 . C C . 336 GLU HB2  1 1 
       20 40907 3 1 11 GLU HB3  H   8.392  -5.042  -6.012 1.00 . C C . 336 GLU HB3  1 1 
       20 40908 3 1 11 GLU HG2  H   8.725  -5.146  -8.393 1.00 . C C . 336 GLU HG2  1 1 
       20 40909 3 1 11 GLU HG3  H  10.456  -5.395  -8.173 1.00 . C C . 336 GLU HG3  1 1 
       20 40910 3 1 11 GLU N    N  11.189  -3.253  -6.264 1.00 . C C . 336 GLU N    1 1 
       20 40911 3 1 11 GLU O    O   8.112  -1.905  -5.542 1.00 . C C . 336 GLU O    1 1 
       20 40912 3 1 11 GLU OE1  O   8.237  -7.550  -8.248 1.00 . C C . 336 GLU OE1  1 1 
       20 40913 3 1 11 GLU OE2  O  10.094  -7.783  -7.096 1.00 . C C . 336 GLU OE2  1 1 
       20 40914 3 1 12 ARG C    C   8.848  -0.865  -2.973 1.00 . C C . 337 ARG C    1 1 
       20 40915 3 1 12 ARG CA   C   8.740  -2.383  -2.887 1.00 . C C . 337 ARG CA   1 1 
       20 40916 3 1 12 ARG CB   C   9.382  -2.885  -1.591 1.00 . C C . 337 ARG CB   1 1 
       20 40917 3 1 12 ARG CD   C   9.090  -4.080   0.601 1.00 . C C . 337 ARG CD   1 1 
       20 40918 3 1 12 ARG CG   C   8.394  -3.531  -0.634 1.00 . C C . 337 ARG CG   1 1 
       20 40919 3 1 12 ARG CZ   C  11.321  -4.903  -0.058 1.00 . C C . 337 ARG CZ   1 1 
       20 40920 3 1 12 ARG H    H  10.092  -3.661  -3.899 1.00 . C C . 337 ARG H    1 1 
       20 40921 3 1 12 ARG HA   H   7.696  -2.658  -2.892 1.00 . C C . 337 ARG HA   1 1 
       20 40922 3 1 12 ARG HB2  H  10.139  -3.614  -1.838 1.00 . C C . 337 ARG HB2  1 1 
       20 40923 3 1 12 ARG HB3  H   9.848  -2.053  -1.085 1.00 . C C . 337 ARG HB3  1 1 
       20 40924 3 1 12 ARG HD2  H   9.608  -3.273   1.096 1.00 . C C . 337 ARG HD2  1 1 
       20 40925 3 1 12 ARG HD3  H   8.343  -4.487   1.266 1.00 . C C . 337 ARG HD3  1 1 
       20 40926 3 1 12 ARG HE   H   9.731  -6.057   0.289 1.00 . C C . 337 ARG HE   1 1 
       20 40927 3 1 12 ARG HG2  H   7.669  -2.792  -0.328 1.00 . C C . 337 ARG HG2  1 1 
       20 40928 3 1 12 ARG HG3  H   7.892  -4.341  -1.144 1.00 . C C . 337 ARG HG3  1 1 
       20 40929 3 1 12 ARG HH11 H  11.198  -2.890   0.112 1.00 . C C . 337 ARG HH11 1 1 
       20 40930 3 1 12 ARG HH12 H  12.750  -3.502  -0.346 1.00 . C C . 337 ARG HH12 1 1 
       20 40931 3 1 12 ARG HH21 H  11.773  -6.856  -0.314 1.00 . C C . 337 ARG HH21 1 1 
       20 40932 3 1 12 ARG HH22 H  13.078  -5.750  -0.588 1.00 . C C . 337 ARG HH22 1 1 
       20 40933 3 1 12 ARG N    N   9.374  -3.010  -4.042 1.00 . C C . 337 ARG N    1 1 
       20 40934 3 1 12 ARG NE   N  10.050  -5.131   0.268 1.00 . C C . 337 ARG NE   1 1 
       20 40935 3 1 12 ARG NH1  N  11.795  -3.663  -0.100 1.00 . C C . 337 ARG NH1  1 1 
       20 40936 3 1 12 ARG NH2  N  12.123  -5.920  -0.343 1.00 . C C . 337 ARG NH2  1 1 
       20 40937 3 1 12 ARG O    O   7.903  -0.145  -2.652 1.00 . C C . 337 ARG O    1 1 
       20 40938 3 1 13 PHE C    C   9.277   1.641  -4.576 1.00 . C C . 338 PHE C    1 1 
       20 40939 3 1 13 PHE CA   C  10.237   1.044  -3.552 1.00 . C C . 338 PHE CA   1 1 
       20 40940 3 1 13 PHE CB   C  11.689   1.308  -3.963 1.00 . C C . 338 PHE CB   1 1 
       20 40941 3 1 13 PHE CD1  C  11.618   3.155  -5.660 1.00 . C C . 338 PHE CD1  1 1 
       20 40942 3 1 13 PHE CD2  C  12.538   3.628  -3.511 1.00 . C C . 338 PHE CD2  1 1 
       20 40943 3 1 13 PHE CE1  C  11.858   4.456  -6.054 1.00 . C C . 338 PHE CE1  1 1 
       20 40944 3 1 13 PHE CE2  C  12.781   4.932  -3.900 1.00 . C C . 338 PHE CE2  1 1 
       20 40945 3 1 13 PHE CG   C  11.954   2.726  -4.386 1.00 . C C . 338 PHE CG   1 1 
       20 40946 3 1 13 PHE CZ   C  12.441   5.347  -5.173 1.00 . C C . 338 PHE CZ   1 1 
       20 40947 3 1 13 PHE H    H  10.720  -1.012  -3.659 1.00 . C C . 338 PHE H    1 1 
       20 40948 3 1 13 PHE HA   H  10.051   1.504  -2.593 1.00 . C C . 338 PHE HA   1 1 
       20 40949 3 1 13 PHE HB2  H  12.337   1.086  -3.129 1.00 . C C . 338 PHE HB2  1 1 
       20 40950 3 1 13 PHE HB3  H  11.944   0.661  -4.791 1.00 . C C . 338 PHE HB3  1 1 
       20 40951 3 1 13 PHE HD1  H  11.162   2.460  -6.349 1.00 . C C . 338 PHE HD1  1 1 
       20 40952 3 1 13 PHE HD2  H  12.805   3.304  -2.516 1.00 . C C . 338 PHE HD2  1 1 
       20 40953 3 1 13 PHE HE1  H  11.591   4.777  -7.050 1.00 . C C . 338 PHE HE1  1 1 
       20 40954 3 1 13 PHE HE2  H  13.237   5.626  -3.209 1.00 . C C . 338 PHE HE2  1 1 
       20 40955 3 1 13 PHE HZ   H  12.630   6.365  -5.479 1.00 . C C . 338 PHE HZ   1 1 
       20 40956 3 1 13 PHE N    N  10.006  -0.387  -3.415 1.00 . C C . 338 PHE N    1 1 
       20 40957 3 1 13 PHE O    O   8.653   2.672  -4.329 1.00 . C C . 338 PHE O    1 1 
       20 40958 3 1 14 GLU C    C   6.852   1.626  -6.254 1.00 . C C . 339 GLU C    1 1 
       20 40959 3 1 14 GLU CA   C   8.270   1.445  -6.784 1.00 . C C . 339 GLU CA   1 1 
       20 40960 3 1 14 GLU CB   C   8.270   0.457  -7.952 1.00 . C C . 339 GLU CB   1 1 
       20 40961 3 1 14 GLU CD   C   7.240   0.383 -10.257 1.00 . C C . 339 GLU CD   1 1 
       20 40962 3 1 14 GLU CG   C   8.166   1.125  -9.314 1.00 . C C . 339 GLU CG   1 1 
       20 40963 3 1 14 GLU H    H   9.681   0.162  -5.864 1.00 . C C . 339 GLU H    1 1 
       20 40964 3 1 14 GLU HA   H   8.636   2.400  -7.129 1.00 . C C . 339 GLU HA   1 1 
       20 40965 3 1 14 GLU HB2  H   9.186  -0.115  -7.925 1.00 . C C . 339 GLU HB2  1 1 
       20 40966 3 1 14 GLU HB3  H   7.433  -0.215  -7.840 1.00 . C C . 339 GLU HB3  1 1 
       20 40967 3 1 14 GLU HG2  H   7.791   2.128  -9.181 1.00 . C C . 339 GLU HG2  1 1 
       20 40968 3 1 14 GLU HG3  H   9.151   1.165  -9.756 1.00 . C C . 339 GLU HG3  1 1 
       20 40969 3 1 14 GLU N    N   9.160   0.981  -5.726 1.00 . C C . 339 GLU N    1 1 
       20 40970 3 1 14 GLU O    O   6.132   2.531  -6.676 1.00 . C C . 339 GLU O    1 1 
       20 40971 3 1 14 GLU OE1  O   6.387   1.040 -10.890 1.00 . C C . 339 GLU OE1  1 1 
       20 40972 3 1 14 GLU OE2  O   7.368  -0.855 -10.364 1.00 . C C . 339 GLU OE2  1 1 
       20 40973 3 1 15 MET C    C   4.993   2.120  -3.907 1.00 . C C . 340 MET C    1 1 
       20 40974 3 1 15 MET CA   C   5.135   0.841  -4.723 1.00 . C C . 340 MET CA   1 1 
       20 40975 3 1 15 MET CB   C   4.877  -0.379  -3.837 1.00 . C C . 340 MET CB   1 1 
       20 40976 3 1 15 MET CE   C   4.603  -3.286  -2.327 1.00 . C C . 340 MET CE   1 1 
       20 40977 3 1 15 MET CG   C   5.090  -1.704  -4.550 1.00 . C C . 340 MET CG   1 1 
       20 40978 3 1 15 MET H    H   7.084   0.071  -5.016 1.00 . C C . 340 MET H    1 1 
       20 40979 3 1 15 MET HA   H   4.412   0.856  -5.525 1.00 . C C . 340 MET HA   1 1 
       20 40980 3 1 15 MET HB2  H   5.544  -0.340  -2.988 1.00 . C C . 340 MET HB2  1 1 
       20 40981 3 1 15 MET HB3  H   3.857  -0.344  -3.485 1.00 . C C . 340 MET HB3  1 1 
       20 40982 3 1 15 MET HE1  H   5.682  -3.240  -2.345 1.00 . C C . 340 MET HE1  1 1 
       20 40983 3 1 15 MET HE2  H   4.221  -2.534  -1.653 1.00 . C C . 340 MET HE2  1 1 
       20 40984 3 1 15 MET HE3  H   4.290  -4.264  -1.990 1.00 . C C . 340 MET HE3  1 1 
       20 40985 3 1 15 MET HG2  H   4.934  -1.558  -5.608 1.00 . C C . 340 MET HG2  1 1 
       20 40986 3 1 15 MET HG3  H   6.105  -2.030  -4.379 1.00 . C C . 340 MET HG3  1 1 
       20 40987 3 1 15 MET N    N   6.462   0.766  -5.318 1.00 . C C . 340 MET N    1 1 
       20 40988 3 1 15 MET O    O   4.119   2.945  -4.174 1.00 . C C . 340 MET O    1 1 
       20 40989 3 1 15 MET SD   S   3.965  -2.991  -3.975 1.00 . C C . 340 MET SD   1 1 
       20 40990 3 1 16 PHE C    C   6.057   4.727  -2.890 1.00 . C C . 341 PHE C    1 1 
       20 40991 3 1 16 PHE CA   C   5.838   3.465  -2.064 1.00 . C C . 341 PHE CA   1 1 
       20 40992 3 1 16 PHE CB   C   6.904   3.354  -0.972 1.00 . C C . 341 PHE CB   1 1 
       20 40993 3 1 16 PHE CD1  C   5.824   1.286  -0.063 1.00 . C C . 341 PHE CD1  1 1 
       20 40994 3 1 16 PHE CD2  C   8.206   1.388  -0.114 1.00 . C C . 341 PHE CD2  1 1 
       20 40995 3 1 16 PHE CE1  C   5.885   0.021   0.481 1.00 . C C . 341 PHE CE1  1 1 
       20 40996 3 1 16 PHE CE2  C   8.274   0.122   0.433 1.00 . C C . 341 PHE CE2  1 1 
       20 40997 3 1 16 PHE CG   C   6.982   1.984  -0.367 1.00 . C C . 341 PHE CG   1 1 
       20 40998 3 1 16 PHE CZ   C   7.111  -0.562   0.730 1.00 . C C . 341 PHE CZ   1 1 
       20 40999 3 1 16 PHE H    H   6.541   1.587  -2.753 1.00 . C C . 341 PHE H    1 1 
       20 41000 3 1 16 PHE HA   H   4.865   3.518  -1.600 1.00 . C C . 341 PHE HA   1 1 
       20 41001 3 1 16 PHE HB2  H   7.870   3.589  -1.394 1.00 . C C . 341 PHE HB2  1 1 
       20 41002 3 1 16 PHE HB3  H   6.678   4.056  -0.184 1.00 . C C . 341 PHE HB3  1 1 
       20 41003 3 1 16 PHE HD1  H   4.865   1.743  -0.259 1.00 . C C . 341 PHE HD1  1 1 
       20 41004 3 1 16 PHE HD2  H   9.115   1.923  -0.346 1.00 . C C . 341 PHE HD2  1 1 
       20 41005 3 1 16 PHE HE1  H   4.975  -0.512   0.714 1.00 . C C . 341 PHE HE1  1 1 
       20 41006 3 1 16 PHE HE2  H   9.234  -0.333   0.628 1.00 . C C . 341 PHE HE2  1 1 
       20 41007 3 1 16 PHE HZ   H   7.161  -1.551   1.153 1.00 . C C . 341 PHE HZ   1 1 
       20 41008 3 1 16 PHE N    N   5.863   2.280  -2.915 1.00 . C C . 341 PHE N    1 1 
       20 41009 3 1 16 PHE O    O   5.564   5.800  -2.542 1.00 . C C . 341 PHE O    1 1 
       20 41010 3 1 17 ARG C    C   5.773   6.178  -5.548 1.00 . C C . 342 ARG C    1 1 
       20 41011 3 1 17 ARG CA   C   7.058   5.723  -4.868 1.00 . C C . 342 ARG CA   1 1 
       20 41012 3 1 17 ARG CB   C   8.106   5.352  -5.918 1.00 . C C . 342 ARG CB   1 1 
       20 41013 3 1 17 ARG CD   C   8.494   7.159  -7.620 1.00 . C C . 342 ARG CD   1 1 
       20 41014 3 1 17 ARG CG   C   8.989   6.516  -6.335 1.00 . C C . 342 ARG CG   1 1 
       20 41015 3 1 17 ARG CZ   C  10.227   8.856  -8.058 1.00 . C C . 342 ARG CZ   1 1 
       20 41016 3 1 17 ARG H    H   7.151   3.710  -4.224 1.00 . C C . 342 ARG H    1 1 
       20 41017 3 1 17 ARG HA   H   7.435   6.532  -4.260 1.00 . C C . 342 ARG HA   1 1 
       20 41018 3 1 17 ARG HB2  H   8.739   4.573  -5.519 1.00 . C C . 342 ARG HB2  1 1 
       20 41019 3 1 17 ARG HB3  H   7.602   4.978  -6.797 1.00 . C C . 342 ARG HB3  1 1 
       20 41020 3 1 17 ARG HD2  H   8.000   6.407  -8.217 1.00 . C C . 342 ARG HD2  1 1 
       20 41021 3 1 17 ARG HD3  H   7.789   7.939  -7.369 1.00 . C C . 342 ARG HD3  1 1 
       20 41022 3 1 17 ARG HE   H   9.856   7.273  -9.217 1.00 . C C . 342 ARG HE   1 1 
       20 41023 3 1 17 ARG HG2  H   8.986   7.257  -5.549 1.00 . C C . 342 ARG HG2  1 1 
       20 41024 3 1 17 ARG HG3  H   9.996   6.155  -6.488 1.00 . C C . 342 ARG HG3  1 1 
       20 41025 3 1 17 ARG HH11 H   9.149   9.174  -6.376 1.00 . C C . 342 ARG HH11 1 1 
       20 41026 3 1 17 ARG HH12 H  10.374  10.352  -6.707 1.00 . C C . 342 ARG HH12 1 1 
       20 41027 3 1 17 ARG HH21 H  11.468   8.822  -9.653 1.00 . C C . 342 ARG HH21 1 1 
       20 41028 3 1 17 ARG HH22 H  11.690  10.153  -8.567 1.00 . C C . 342 ARG HH22 1 1 
       20 41029 3 1 17 ARG N    N   6.790   4.591  -3.992 1.00 . C C . 342 ARG N    1 1 
       20 41030 3 1 17 ARG NE   N   9.586   7.739  -8.398 1.00 . C C . 342 ARG NE   1 1 
       20 41031 3 1 17 ARG NH1  N   9.889   9.514  -6.957 1.00 . C C . 342 ARG NH1  1 1 
       20 41032 3 1 17 ARG NH2  N  11.209   9.314  -8.822 1.00 . C C . 342 ARG NH2  1 1 
       20 41033 3 1 17 ARG O    O   5.556   7.372  -5.756 1.00 . C C . 342 ARG O    1 1 
       20 41034 3 1 18 GLU C    C   2.628   5.976  -5.490 1.00 . C C . 343 GLU C    1 1 
       20 41035 3 1 18 GLU CA   C   3.647   5.515  -6.524 1.00 . C C . 343 GLU CA   1 1 
       20 41036 3 1 18 GLU CB   C   3.122   4.286  -7.268 1.00 . C C . 343 GLU CB   1 1 
       20 41037 3 1 18 GLU CD   C   1.692   3.419  -9.161 1.00 . C C . 343 GLU CD   1 1 
       20 41038 3 1 18 GLU CG   C   2.391   4.621  -8.558 1.00 . C C . 343 GLU CG   1 1 
       20 41039 3 1 18 GLU H    H   5.145   4.284  -5.680 1.00 . C C . 343 GLU H    1 1 
       20 41040 3 1 18 GLU HA   H   3.812   6.314  -7.232 1.00 . C C . 343 GLU HA   1 1 
       20 41041 3 1 18 GLU HB2  H   3.954   3.642  -7.508 1.00 . C C . 343 GLU HB2  1 1 
       20 41042 3 1 18 GLU HB3  H   2.440   3.753  -6.622 1.00 . C C . 343 GLU HB3  1 1 
       20 41043 3 1 18 GLU HG2  H   1.653   5.382  -8.352 1.00 . C C . 343 GLU HG2  1 1 
       20 41044 3 1 18 GLU HG3  H   3.107   5.000  -9.273 1.00 . C C . 343 GLU HG3  1 1 
       20 41045 3 1 18 GLU N    N   4.918   5.216  -5.881 1.00 . C C . 343 GLU N    1 1 
       20 41046 3 1 18 GLU O    O   1.762   6.803  -5.779 1.00 . C C . 343 GLU O    1 1 
       20 41047 3 1 18 GLU OE1  O   2.219   2.857 -10.144 1.00 . C C . 343 GLU OE1  1 1 
       20 41048 3 1 18 GLU OE2  O   0.617   3.039  -8.650 1.00 . C C . 343 GLU OE2  1 1 
       20 41049 3 1 19 LEU C    C   2.202   7.174  -2.632 1.00 . C C . 344 LEU C    1 1 
       20 41050 3 1 19 LEU CA   C   1.841   5.802  -3.194 1.00 . C C . 344 LEU CA   1 1 
       20 41051 3 1 19 LEU CB   C   1.893   4.750  -2.084 1.00 . C C . 344 LEU CB   1 1 
       20 41052 3 1 19 LEU CD1  C   1.346   2.352  -1.599 1.00 . C C . 344 LEU CD1  1 1 
       20 41053 3 1 19 LEU CD2  C  -0.442   4.095  -1.454 1.00 . C C . 344 LEU CD2  1 1 
       20 41054 3 1 19 LEU CG   C   0.825   3.660  -2.175 1.00 . C C . 344 LEU CG   1 1 
       20 41055 3 1 19 LEU H    H   3.459   4.792  -4.107 1.00 . C C . 344 LEU H    1 1 
       20 41056 3 1 19 LEU HA   H   0.839   5.842  -3.595 1.00 . C C . 344 LEU HA   1 1 
       20 41057 3 1 19 LEU HB2  H   2.864   4.277  -2.111 1.00 . C C . 344 LEU HB2  1 1 
       20 41058 3 1 19 LEU HB3  H   1.783   5.251  -1.134 1.00 . C C . 344 LEU HB3  1 1 
       20 41059 3 1 19 LEU HD11 H   2.423   2.331  -1.671 1.00 . C C . 344 LEU HD11 1 1 
       20 41060 3 1 19 LEU HD12 H   1.053   2.274  -0.562 1.00 . C C . 344 LEU HD12 1 1 
       20 41061 3 1 19 LEU HD13 H   0.930   1.524  -2.153 1.00 . C C . 344 LEU HD13 1 1 
       20 41062 3 1 19 LEU HD21 H  -0.189   4.803  -0.678 1.00 . C C . 344 LEU HD21 1 1 
       20 41063 3 1 19 LEU HD22 H  -1.116   4.559  -2.159 1.00 . C C . 344 LEU HD22 1 1 
       20 41064 3 1 19 LEU HD23 H  -0.920   3.233  -1.013 1.00 . C C . 344 LEU HD23 1 1 
       20 41065 3 1 19 LEU HG   H   0.579   3.492  -3.214 1.00 . C C . 344 LEU HG   1 1 
       20 41066 3 1 19 LEU N    N   2.744   5.441  -4.278 1.00 . C C . 344 LEU N    1 1 
       20 41067 3 1 19 LEU O    O   1.341   7.895  -2.129 1.00 . C C . 344 LEU O    1 1 
       20 41068 3 1 20 ASN C    C   3.567   9.937  -3.190 1.00 . C C . 345 ASN C    1 1 
       20 41069 3 1 20 ASN CA   C   3.953   8.815  -2.231 1.00 . C C . 345 ASN CA   1 1 
       20 41070 3 1 20 ASN CB   C   5.471   8.788  -2.042 1.00 . C C . 345 ASN CB   1 1 
       20 41071 3 1 20 ASN CG   C   5.872   8.396  -0.634 1.00 . C C . 345 ASN CG   1 1 
       20 41072 3 1 20 ASN H    H   4.121   6.912  -3.141 1.00 . C C . 345 ASN H    1 1 
       20 41073 3 1 20 ASN HA   H   3.482   8.996  -1.276 1.00 . C C . 345 ASN HA   1 1 
       20 41074 3 1 20 ASN HB2  H   5.900   8.075  -2.730 1.00 . C C . 345 ASN HB2  1 1 
       20 41075 3 1 20 ASN HB3  H   5.871   9.769  -2.252 1.00 . C C . 345 ASN HB3  1 1 
       20 41076 3 1 20 ASN HD21 H   7.207   7.107  -1.346 1.00 . C C . 345 ASN HD21 1 1 
       20 41077 3 1 20 ASN HD22 H   7.101   7.204   0.375 1.00 . C C . 345 ASN HD22 1 1 
       20 41078 3 1 20 ASN N    N   3.481   7.529  -2.726 1.00 . C C . 345 ASN N    1 1 
       20 41079 3 1 20 ASN ND2  N   6.823   7.476  -0.524 1.00 . C C . 345 ASN ND2  1 1 
       20 41080 3 1 20 ASN O    O   3.147  11.013  -2.765 1.00 . C C . 345 ASN O    1 1 
       20 41081 3 1 20 ASN OD1  O   5.333   8.915   0.344 1.00 . C C . 345 ASN OD1  1 1 
       20 41082 3 1 21 GLU C    C   1.861  10.792  -5.648 1.00 . C C . 346 GLU C    1 1 
       20 41083 3 1 21 GLU CA   C   3.373  10.661  -5.504 1.00 . C C . 346 GLU CA   1 1 
       20 41084 3 1 21 GLU CB   C   3.994  10.273  -6.847 1.00 . C C . 346 GLU CB   1 1 
       20 41085 3 1 21 GLU CD   C   5.711  12.060  -7.340 1.00 . C C . 346 GLU CD   1 1 
       20 41086 3 1 21 GLU CG   C   4.366  11.466  -7.713 1.00 . C C . 346 GLU CG   1 1 
       20 41087 3 1 21 GLU H    H   4.047   8.797  -4.763 1.00 . C C . 346 GLU H    1 1 
       20 41088 3 1 21 GLU HA   H   3.776  11.613  -5.191 1.00 . C C . 346 GLU HA   1 1 
       20 41089 3 1 21 GLU HB2  H   4.888   9.696  -6.664 1.00 . C C . 346 GLU HB2  1 1 
       20 41090 3 1 21 GLU HB3  H   3.289   9.665  -7.395 1.00 . C C . 346 GLU HB3  1 1 
       20 41091 3 1 21 GLU HG2  H   4.404  11.149  -8.744 1.00 . C C . 346 GLU HG2  1 1 
       20 41092 3 1 21 GLU HG3  H   3.609  12.228  -7.599 1.00 . C C . 346 GLU HG3  1 1 
       20 41093 3 1 21 GLU N    N   3.710   9.675  -4.486 1.00 . C C . 346 GLU N    1 1 
       20 41094 3 1 21 GLU O    O   1.346  11.868  -5.952 1.00 . C C . 346 GLU O    1 1 
       20 41095 3 1 21 GLU OE1  O   5.810  13.302  -7.263 1.00 . C C . 346 GLU OE1  1 1 
       20 41096 3 1 21 GLU OE2  O   6.664  11.282  -7.125 1.00 . C C . 346 GLU OE2  1 1 
       20 41097 3 1 22 ALA C    C  -0.934  10.301  -4.283 1.00 . C C . 347 ALA C    1 1 
       20 41098 3 1 22 ALA CA   C  -0.299   9.680  -5.522 1.00 . C C . 347 ALA CA   1 1 
       20 41099 3 1 22 ALA CB   C  -0.806   8.260  -5.723 1.00 . C C . 347 ALA CB   1 1 
       20 41100 3 1 22 ALA H    H   1.622   8.863  -5.181 1.00 . C C . 347 ALA H    1 1 
       20 41101 3 1 22 ALA HA   H  -0.578  10.263  -6.388 1.00 . C C . 347 ALA HA   1 1 
       20 41102 3 1 22 ALA HB1  H  -0.564   7.929  -6.723 1.00 . C C . 347 ALA HB1  1 1 
       20 41103 3 1 22 ALA HB2  H  -1.877   8.237  -5.586 1.00 . C C . 347 ALA HB2  1 1 
       20 41104 3 1 22 ALA HB3  H  -0.336   7.605  -5.004 1.00 . C C . 347 ALA HB3  1 1 
       20 41105 3 1 22 ALA N    N   1.154   9.689  -5.423 1.00 . C C . 347 ALA N    1 1 
       20 41106 3 1 22 ALA O    O  -2.008  10.896  -4.357 1.00 . C C . 347 ALA O    1 1 
       20 41107 3 1 23 LEU C    C  -0.540  12.218  -1.837 1.00 . C C . 348 LEU C    1 1 
       20 41108 3 1 23 LEU CA   C  -0.758  10.709  -1.891 1.00 . C C . 348 LEU CA   1 1 
       20 41109 3 1 23 LEU CB   C  -0.066  10.037  -0.704 1.00 . C C . 348 LEU CB   1 1 
       20 41110 3 1 23 LEU CD1  C   0.231   7.945   0.645 1.00 . C C . 348 LEU CD1  1 1 
       20 41111 3 1 23 LEU CD2  C  -1.997   9.078   0.575 1.00 . C C . 348 LEU CD2  1 1 
       20 41112 3 1 23 LEU CG   C  -0.734   8.753  -0.208 1.00 . C C . 348 LEU CG   1 1 
       20 41113 3 1 23 LEU H    H   0.593   9.676  -3.150 1.00 . C C . 348 LEU H    1 1 
       20 41114 3 1 23 LEU HA   H  -1.818  10.509  -1.839 1.00 . C C . 348 LEU HA   1 1 
       20 41115 3 1 23 LEU HB2  H   0.949   9.804  -0.991 1.00 . C C . 348 LEU HB2  1 1 
       20 41116 3 1 23 LEU HB3  H  -0.038  10.740   0.115 1.00 . C C . 348 LEU HB3  1 1 
       20 41117 3 1 23 LEU HD11 H   1.246   8.229   0.409 1.00 . C C . 348 LEU HD11 1 1 
       20 41118 3 1 23 LEU HD12 H   0.037   8.138   1.690 1.00 . C C . 348 LEU HD12 1 1 
       20 41119 3 1 23 LEU HD13 H   0.095   6.892   0.443 1.00 . C C . 348 LEU HD13 1 1 
       20 41120 3 1 23 LEU HD21 H  -1.793   9.877   1.272 1.00 . C C . 348 LEU HD21 1 1 
       20 41121 3 1 23 LEU HD22 H  -2.774   9.387  -0.109 1.00 . C C . 348 LEU HD22 1 1 
       20 41122 3 1 23 LEU HD23 H  -2.320   8.202   1.116 1.00 . C C . 348 LEU HD23 1 1 
       20 41123 3 1 23 LEU HG   H  -1.013   8.149  -1.059 1.00 . C C . 348 LEU HG   1 1 
       20 41124 3 1 23 LEU N    N  -0.260  10.159  -3.146 1.00 . C C . 348 LEU N    1 1 
       20 41125 3 1 23 LEU O    O  -1.317  12.946  -1.219 1.00 . C C . 348 LEU O    1 1 
       20 41126 3 1 24 GLU C    C  -0.142  14.861  -3.408 1.00 . C C . 349 GLU C    1 1 
       20 41127 3 1 24 GLU CA   C   0.839  14.104  -2.519 1.00 . C C . 349 GLU CA   1 1 
       20 41128 3 1 24 GLU CB   C   2.269  14.318  -3.018 1.00 . C C . 349 GLU CB   1 1 
       20 41129 3 1 24 GLU CD   C   4.467  15.273  -2.219 1.00 . C C . 349 GLU CD   1 1 
       20 41130 3 1 24 GLU CG   C   3.304  14.353  -1.905 1.00 . C C . 349 GLU CG   1 1 
       20 41131 3 1 24 GLU H    H   1.103  12.051  -2.966 1.00 . C C . 349 GLU H    1 1 
       20 41132 3 1 24 GLU HA   H   0.759  14.481  -1.510 1.00 . C C . 349 GLU HA   1 1 
       20 41133 3 1 24 GLU HB2  H   2.526  13.516  -3.694 1.00 . C C . 349 GLU HB2  1 1 
       20 41134 3 1 24 GLU HB3  H   2.315  15.256  -3.552 1.00 . C C . 349 GLU HB3  1 1 
       20 41135 3 1 24 GLU HG2  H   2.827  14.696  -0.999 1.00 . C C . 349 GLU HG2  1 1 
       20 41136 3 1 24 GLU HG3  H   3.685  13.353  -1.754 1.00 . C C . 349 GLU HG3  1 1 
       20 41137 3 1 24 GLU N    N   0.521  12.681  -2.490 1.00 . C C . 349 GLU N    1 1 
       20 41138 3 1 24 GLU O    O  -0.441  16.030  -3.164 1.00 . C C . 349 GLU O    1 1 
       20 41139 3 1 24 GLU OE1  O   5.584  14.763  -2.446 1.00 . C C . 349 GLU OE1  1 1 
       20 41140 3 1 24 GLU OE2  O   4.261  16.505  -2.237 1.00 . C C . 349 GLU OE2  1 1 
       20 41141 3 1 25 LEU C    C  -2.920  15.070  -4.674 1.00 . C C . 350 LEU C    1 1 
       20 41142 3 1 25 LEU CA   C  -1.588  14.795  -5.364 1.00 . C C . 350 LEU CA   1 1 
       20 41143 3 1 25 LEU CB   C  -1.806  13.887  -6.576 1.00 . C C . 350 LEU CB   1 1 
       20 41144 3 1 25 LEU CD1  C  -0.564  12.742  -8.429 1.00 . C C . 350 LEU CD1  1 1 
       20 41145 3 1 25 LEU CD2  C  -1.257  15.131  -8.681 1.00 . C C . 350 LEU CD2  1 1 
       20 41146 3 1 25 LEU CG   C  -0.790  14.061  -7.706 1.00 . C C . 350 LEU CG   1 1 
       20 41147 3 1 25 LEU H    H  -0.364  13.257  -4.581 1.00 . C C . 350 LEU H    1 1 
       20 41148 3 1 25 LEU HA   H  -1.170  15.733  -5.699 1.00 . C C . 350 LEU HA   1 1 
       20 41149 3 1 25 LEU HB2  H  -1.769  12.860  -6.241 1.00 . C C . 350 LEU HB2  1 1 
       20 41150 3 1 25 LEU HB3  H  -2.790  14.082  -6.974 1.00 . C C . 350 LEU HB3  1 1 
       20 41151 3 1 25 LEU HD11 H  -0.381  11.962  -7.705 1.00 . C C . 350 LEU HD11 1 1 
       20 41152 3 1 25 LEU HD12 H  -1.441  12.495  -9.010 1.00 . C C . 350 LEU HD12 1 1 
       20 41153 3 1 25 LEU HD13 H   0.289  12.832  -9.085 1.00 . C C . 350 LEU HD13 1 1 
       20 41154 3 1 25 LEU HD21 H  -1.795  15.898  -8.143 1.00 . C C . 350 LEU HD21 1 1 
       20 41155 3 1 25 LEU HD22 H  -0.401  15.569  -9.172 1.00 . C C . 350 LEU HD22 1 1 
       20 41156 3 1 25 LEU HD23 H  -1.908  14.687  -9.420 1.00 . C C . 350 LEU HD23 1 1 
       20 41157 3 1 25 LEU HG   H   0.154  14.378  -7.288 1.00 . C C . 350 LEU HG   1 1 
       20 41158 3 1 25 LEU N    N  -0.640  14.186  -4.439 1.00 . C C . 350 LEU N    1 1 
       20 41159 3 1 25 LEU O    O  -3.595  16.055  -4.974 1.00 . C C . 350 LEU O    1 1 
       20 41160 3 1 26 LYS C    C  -4.547  15.634  -2.202 1.00 . C C . 351 LYS C    1 1 
       20 41161 3 1 26 LYS CA   C  -4.544  14.342  -3.013 1.00 . C C . 351 LYS CA   1 1 
       20 41162 3 1 26 LYS CB   C  -4.762  13.144  -2.087 1.00 . C C . 351 LYS CB   1 1 
       20 41163 3 1 26 LYS CD   C  -5.292  10.693  -1.933 1.00 . C C . 351 LYS CD   1 1 
       20 41164 3 1 26 LYS CE   C  -6.740  10.384  -2.277 1.00 . C C . 351 LYS CE   1 1 
       20 41165 3 1 26 LYS CG   C  -4.736  11.806  -2.807 1.00 . C C . 351 LYS CG   1 1 
       20 41166 3 1 26 LYS H    H  -2.712  13.428  -3.552 1.00 . C C . 351 LYS H    1 1 
       20 41167 3 1 26 LYS HA   H  -5.348  14.381  -3.733 1.00 . C C . 351 LYS HA   1 1 
       20 41168 3 1 26 LYS HB2  H  -3.987  13.139  -1.335 1.00 . C C . 351 LYS HB2  1 1 
       20 41169 3 1 26 LYS HB3  H  -5.721  13.249  -1.602 1.00 . C C . 351 LYS HB3  1 1 
       20 41170 3 1 26 LYS HD2  H  -4.700   9.802  -2.081 1.00 . C C . 351 LYS HD2  1 1 
       20 41171 3 1 26 LYS HD3  H  -5.234  10.998  -0.898 1.00 . C C . 351 LYS HD3  1 1 
       20 41172 3 1 26 LYS HE2  H  -6.862  10.440  -3.349 1.00 . C C . 351 LYS HE2  1 1 
       20 41173 3 1 26 LYS HE3  H  -6.971   9.384  -1.941 1.00 . C C . 351 LYS HE3  1 1 
       20 41174 3 1 26 LYS HG2  H  -5.334  11.878  -3.703 1.00 . C C . 351 LYS HG2  1 1 
       20 41175 3 1 26 LYS HG3  H  -3.716  11.569  -3.070 1.00 . C C . 351 LYS HG3  1 1 
       20 41176 3 1 26 LYS HZ1  H  -7.326  11.614  -0.694 1.00 . C C . 351 LYS HZ1  1 1 
       20 41177 3 1 26 LYS HZ2  H  -7.774  12.198  -2.217 1.00 . C C . 351 LYS HZ2  1 1 
       20 41178 3 1 26 LYS HZ3  H  -8.618  10.905  -1.524 1.00 . C C . 351 LYS HZ3  1 1 
       20 41179 3 1 26 LYS N    N  -3.293  14.193  -3.747 1.00 . C C . 351 LYS N    1 1 
       20 41180 3 1 26 LYS NZ   N  -7.680  11.342  -1.633 1.00 . C C . 351 LYS NZ   1 1 
       20 41181 3 1 26 LYS O    O  -5.581  16.284  -2.056 1.00 . C C . 351 LYS O    1 1 
       20 41182 3 1 27 ASP C    C  -3.617  18.444  -1.703 1.00 . C C . 352 ASP C    1 1 
       20 41183 3 1 27 ASP CA   C  -3.249  17.213  -0.882 1.00 . C C . 352 ASP CA   1 1 
       20 41184 3 1 27 ASP CB   C  -1.820  17.347  -0.352 1.00 . C C . 352 ASP CB   1 1 
       20 41185 3 1 27 ASP CG   C  -1.775  17.902   1.058 1.00 . C C . 352 ASP CG   1 1 
       20 41186 3 1 27 ASP H    H  -2.592  15.438  -1.830 1.00 . C C . 352 ASP H    1 1 
       20 41187 3 1 27 ASP HA   H  -3.928  17.137  -0.045 1.00 . C C . 352 ASP HA   1 1 
       20 41188 3 1 27 ASP HB2  H  -1.351  16.374  -0.351 1.00 . C C . 352 ASP HB2  1 1 
       20 41189 3 1 27 ASP HB3  H  -1.264  18.010  -0.999 1.00 . C C . 352 ASP HB3  1 1 
       20 41190 3 1 27 ASP N    N  -3.382  15.999  -1.678 1.00 . C C . 352 ASP N    1 1 
       20 41191 3 1 27 ASP O    O  -4.133  19.427  -1.170 1.00 . C C . 352 ASP O    1 1 
       20 41192 3 1 27 ASP OD1  O  -1.492  19.108   1.213 1.00 . C C . 352 ASP OD1  1 1 
       20 41193 3 1 27 ASP OD2  O  -2.024  17.130   2.008 1.00 . C C . 352 ASP OD2  1 1 
       20 41194 3 1 28 ALA C    C  -5.154  19.606  -4.142 1.00 . C C . 353 ALA C    1 1 
       20 41195 3 1 28 ALA CA   C  -3.653  19.493  -3.898 1.00 . C C . 353 ALA CA   1 1 
       20 41196 3 1 28 ALA CB   C  -2.913  19.325  -5.217 1.00 . C C . 353 ALA CB   1 1 
       20 41197 3 1 28 ALA H    H  -2.938  17.573  -3.369 1.00 . C C . 353 ALA H    1 1 
       20 41198 3 1 28 ALA HA   H  -3.305  20.403  -3.431 1.00 . C C . 353 ALA HA   1 1 
       20 41199 3 1 28 ALA HB1  H  -3.493  18.697  -5.877 1.00 . C C . 353 ALA HB1  1 1 
       20 41200 3 1 28 ALA HB2  H  -1.953  18.865  -5.035 1.00 . C C . 353 ALA HB2  1 1 
       20 41201 3 1 28 ALA HB3  H  -2.768  20.292  -5.675 1.00 . C C . 353 ALA HB3  1 1 
       20 41202 3 1 28 ALA N    N  -3.349  18.384  -3.003 1.00 . C C . 353 ALA N    1 1 
       20 41203 3 1 28 ALA O    O  -5.713  20.702  -4.136 1.00 . C C . 353 ALA O    1 1 
       20 41204 3 1 29 GLN C    C  -8.014  18.660  -3.309 1.00 . C C . 354 GLN C    1 1 
       20 41205 3 1 29 GLN CA   C  -7.237  18.434  -4.602 1.00 . C C . 354 GLN CA   1 1 
       20 41206 3 1 29 GLN CB   C  -7.642  17.098  -5.227 1.00 . C C . 354 GLN CB   1 1 
       20 41207 3 1 29 GLN CD   C  -8.417  16.461  -7.546 1.00 . C C . 354 GLN CD   1 1 
       20 41208 3 1 29 GLN CG   C  -7.272  16.977  -6.697 1.00 . C C . 354 GLN CG   1 1 
       20 41209 3 1 29 GLN H    H  -5.299  17.622  -4.349 1.00 . C C . 354 GLN H    1 1 
       20 41210 3 1 29 GLN HA   H  -7.472  19.230  -5.292 1.00 . C C . 354 GLN HA   1 1 
       20 41211 3 1 29 GLN HB2  H  -7.153  16.299  -4.688 1.00 . C C . 354 GLN HB2  1 1 
       20 41212 3 1 29 GLN HB3  H  -8.711  16.980  -5.135 1.00 . C C . 354 GLN HB3  1 1 
       20 41213 3 1 29 GLN HE21 H  -8.318  18.073  -8.705 1.00 . C C . 354 GLN HE21 1 1 
       20 41214 3 1 29 GLN HE22 H  -9.532  16.919  -9.128 1.00 . C C . 354 GLN HE22 1 1 
       20 41215 3 1 29 GLN HG2  H  -6.984  17.951  -7.063 1.00 . C C . 354 GLN HG2  1 1 
       20 41216 3 1 29 GLN HG3  H  -6.438  16.297  -6.790 1.00 . C C . 354 GLN HG3  1 1 
       20 41217 3 1 29 GLN N    N  -5.800  18.464  -4.356 1.00 . C C . 354 GLN N    1 1 
       20 41218 3 1 29 GLN NE2  N  -8.794  17.228  -8.562 1.00 . C C . 354 GLN NE2  1 1 
       20 41219 3 1 29 GLN O    O  -9.106  19.228  -3.320 1.00 . C C . 354 GLN O    1 1 
       20 41220 3 1 29 GLN OE1  O  -8.957  15.384  -7.292 1.00 . C C . 354 GLN OE1  1 1 
       20 41221 3 1 30 ALA C    C  -7.848  19.762  -0.330 1.00 . C C . 355 ALA C    1 1 
       20 41222 3 1 30 ALA CA   C  -8.082  18.364  -0.894 1.00 . C C . 355 ALA CA   1 1 
       20 41223 3 1 30 ALA CB   C  -7.567  17.309   0.073 1.00 . C C . 355 ALA CB   1 1 
       20 41224 3 1 30 ALA H    H  -6.572  17.767  -2.251 1.00 . C C . 355 ALA H    1 1 
       20 41225 3 1 30 ALA HA   H  -9.143  18.212  -1.024 1.00 . C C . 355 ALA HA   1 1 
       20 41226 3 1 30 ALA HB1  H  -6.494  17.396   0.163 1.00 . C C . 355 ALA HB1  1 1 
       20 41227 3 1 30 ALA HB2  H  -7.818  16.327  -0.298 1.00 . C C . 355 ALA HB2  1 1 
       20 41228 3 1 30 ALA HB3  H  -8.022  17.456   1.041 1.00 . C C . 355 ALA HB3  1 1 
       20 41229 3 1 30 ALA N    N  -7.443  18.211  -2.196 1.00 . C C . 355 ALA N    1 1 
       20 41230 3 1 30 ALA O    O  -8.687  20.297   0.395 1.00 . C C . 355 ALA O    1 1 
       20 41231 3 1 31 GLY C    C  -4.943  21.792   0.281 1.00 . C C . 356 GLY C    1 1 
       20 41232 3 1 31 GLY CA   C  -6.381  21.677  -0.185 1.00 . C C . 356 GLY CA   1 1 
       20 41233 3 1 31 GLY H    H  -6.073  19.871  -1.247 1.00 . C C . 356 GLY H    1 1 
       20 41234 3 1 31 GLY HA2  H  -7.035  21.917   0.640 1.00 . C C . 356 GLY HA2  1 1 
       20 41235 3 1 31 GLY HA3  H  -6.547  22.386  -0.982 1.00 . C C . 356 GLY HA3  1 1 
       20 41236 3 1 31 GLY N    N  -6.704  20.347  -0.667 1.00 . C C . 356 GLY N    1 1 
       20 41237 3 1 31 GLY O    O  -4.244  22.721  -0.175 1.00 . C C . 356 GLY O    1 1 
       20 41238 3 1 31 GLY OXT  O  -4.516  20.953   1.102 1.00 . C C . 356 GLY OXT  1 1 
       20 41239 4 1  1 GLU C    C  20.733  -0.659  -4.210 1.00 . D D . 326 GLU C    1 1 
       20 41240 4 1  1 GLU CA   C  20.867  -1.792  -5.221 1.00 . D D . 326 GLU CA   1 1 
       20 41241 4 1  1 GLU CB   C  22.207  -2.507  -5.039 1.00 . D D . 326 GLU CB   1 1 
       20 41242 4 1  1 GLU CD   C  23.231  -4.810  -5.211 1.00 . D D . 326 GLU CD   1 1 
       20 41243 4 1  1 GLU CG   C  22.337  -3.775  -5.867 1.00 . D D . 326 GLU CG   1 1 
       20 41244 4 1  1 GLU H1   H  19.913  -0.725  -6.699 1.00 . D D . 326 GLU H1   1 1 
       20 41245 4 1  1 GLU H2   H  21.626  -0.689  -6.783 1.00 . D D . 326 GLU H2   1 1 
       20 41246 4 1  1 GLU H3   H  20.776  -2.101  -7.253 1.00 . D D . 326 GLU H3   1 1 
       20 41247 4 1  1 GLU HA   H  20.064  -2.498  -5.068 1.00 . D D . 326 GLU HA   1 1 
       20 41248 4 1  1 GLU HB2  H  23.002  -1.834  -5.323 1.00 . D D . 326 GLU HB2  1 1 
       20 41249 4 1  1 GLU HB3  H  22.324  -2.769  -3.998 1.00 . D D . 326 GLU HB3  1 1 
       20 41250 4 1  1 GLU HG2  H  21.356  -4.204  -6.002 1.00 . D D . 326 GLU HG2  1 1 
       20 41251 4 1  1 GLU HG3  H  22.753  -3.520  -6.830 1.00 . D D . 326 GLU HG3  1 1 
       20 41252 4 1  1 GLU N    N  20.788  -1.281  -6.615 1.00 . D D . 326 GLU N    1 1 
       20 41253 4 1  1 GLU O    O  21.485   0.315  -4.251 1.00 . D D . 326 GLU O    1 1 
       20 41254 4 1  1 GLU OE1  O  23.072  -6.010  -5.517 1.00 . D D . 326 GLU OE1  1 1 
       20 41255 4 1  1 GLU OE2  O  24.089  -4.419  -4.392 1.00 . D D . 326 GLU OE2  1 1 
       20 41256 4 1  2 TYR C    C  19.112   1.543  -2.907 1.00 . D D . 327 TYR C    1 1 
       20 41257 4 1  2 TYR CA   C  19.536   0.220  -2.278 1.00 . D D . 327 TYR CA   1 1 
       20 41258 4 1  2 TYR CB   C  20.795   0.423  -1.431 1.00 . D D . 327 TYR CB   1 1 
       20 41259 4 1  2 TYR CD1  C  20.303   0.033   1.015 1.00 . D D . 327 TYR CD1  1 1 
       20 41260 4 1  2 TYR CD2  C  21.390  -1.703  -0.205 1.00 . D D . 327 TYR CD2  1 1 
       20 41261 4 1  2 TYR CE1  C  20.334  -0.744   2.157 1.00 . D D . 327 TYR CE1  1 1 
       20 41262 4 1  2 TYR CE2  C  21.424  -2.486   0.933 1.00 . D D . 327 TYR CE2  1 1 
       20 41263 4 1  2 TYR CG   C  20.830  -0.432  -0.183 1.00 . D D . 327 TYR CG   1 1 
       20 41264 4 1  2 TYR CZ   C  20.895  -2.003   2.111 1.00 . D D . 327 TYR CZ   1 1 
       20 41265 4 1  2 TYR H    H  19.204  -1.592  -3.321 1.00 . D D . 327 TYR H    1 1 
       20 41266 4 1  2 TYR HA   H  18.739  -0.133  -1.641 1.00 . D D . 327 TYR HA   1 1 
       20 41267 4 1  2 TYR HB2  H  21.663   0.178  -2.024 1.00 . D D . 327 TYR HB2  1 1 
       20 41268 4 1  2 TYR HB3  H  20.852   1.458  -1.127 1.00 . D D . 327 TYR HB3  1 1 
       20 41269 4 1  2 TYR HD1  H  19.864   1.020   1.048 1.00 . D D . 327 TYR HD1  1 1 
       20 41270 4 1  2 TYR HD2  H  21.804  -2.078  -1.128 1.00 . D D . 327 TYR HD2  1 1 
       20 41271 4 1  2 TYR HE1  H  19.919  -0.365   3.079 1.00 . D D . 327 TYR HE1  1 1 
       20 41272 4 1  2 TYR HE2  H  21.864  -3.472   0.897 1.00 . D D . 327 TYR HE2  1 1 
       20 41273 4 1  2 TYR HH   H  21.678  -2.526   3.787 1.00 . D D . 327 TYR HH   1 1 
       20 41274 4 1  2 TYR N    N  19.771  -0.793  -3.302 1.00 . D D . 327 TYR N    1 1 
       20 41275 4 1  2 TYR O    O  19.769   2.049  -3.816 1.00 . D D . 327 TYR O    1 1 
       20 41276 4 1  2 TYR OH   O  20.927  -2.780   3.246 1.00 . D D . 327 TYR OH   1 1 
       20 41277 4 1  3 PHE C    C  16.940   4.225  -1.800 1.00 . D D . 328 PHE C    1 1 
       20 41278 4 1  3 PHE CA   C  17.497   3.364  -2.929 1.00 . D D . 328 PHE CA   1 1 
       20 41279 4 1  3 PHE CB   C  16.411   3.111  -3.976 1.00 . D D . 328 PHE CB   1 1 
       20 41280 4 1  3 PHE CD1  C  17.848   2.243  -5.842 1.00 . D D . 328 PHE CD1  1 1 
       20 41281 4 1  3 PHE CD2  C  16.055   0.877  -5.062 1.00 . D D . 328 PHE CD2  1 1 
       20 41282 4 1  3 PHE CE1  C  18.188   1.274  -6.766 1.00 . D D . 328 PHE CE1  1 1 
       20 41283 4 1  3 PHE CE2  C  16.391  -0.096  -5.984 1.00 . D D . 328 PHE CE2  1 1 
       20 41284 4 1  3 PHE CG   C  16.779   2.056  -4.980 1.00 . D D . 328 PHE CG   1 1 
       20 41285 4 1  3 PHE CZ   C  17.459   0.103  -6.837 1.00 . D D . 328 PHE CZ   1 1 
       20 41286 4 1  3 PHE H    H  17.529   1.648  -1.690 1.00 . D D . 328 PHE H    1 1 
       20 41287 4 1  3 PHE HA   H  18.318   3.889  -3.395 1.00 . D D . 328 PHE HA   1 1 
       20 41288 4 1  3 PHE HB2  H  15.507   2.794  -3.478 1.00 . D D . 328 PHE HB2  1 1 
       20 41289 4 1  3 PHE HB3  H  16.217   4.029  -4.512 1.00 . D D . 328 PHE HB3  1 1 
       20 41290 4 1  3 PHE HD1  H  18.419   3.158  -5.786 1.00 . D D . 328 PHE HD1  1 1 
       20 41291 4 1  3 PHE HD2  H  15.220   0.720  -4.395 1.00 . D D . 328 PHE HD2  1 1 
       20 41292 4 1  3 PHE HE1  H  19.023   1.432  -7.432 1.00 . D D . 328 PHE HE1  1 1 
       20 41293 4 1  3 PHE HE2  H  15.820  -1.011  -6.038 1.00 . D D . 328 PHE HE2  1 1 
       20 41294 4 1  3 PHE HZ   H  17.724  -0.656  -7.559 1.00 . D D . 328 PHE HZ   1 1 
       20 41295 4 1  3 PHE N    N  18.009   2.099  -2.415 1.00 . D D . 328 PHE N    1 1 
       20 41296 4 1  3 PHE O    O  15.854   3.963  -1.285 1.00 . D D . 328 PHE O    1 1 
       20 41297 4 1  4 THR C    C  16.035   6.943  -0.761 1.00 . D D . 329 THR C    1 1 
       20 41298 4 1  4 THR CA   C  17.273   6.152  -0.352 1.00 . D D . 329 THR CA   1 1 
       20 41299 4 1  4 THR CB   C  18.408   7.111   0.010 1.00 . D D . 329 THR CB   1 1 
       20 41300 4 1  4 THR CG2  C  18.428   7.489   1.476 1.00 . D D . 329 THR CG2  1 1 
       20 41301 4 1  4 THR H    H  18.549   5.410  -1.869 1.00 . D D . 329 THR H    1 1 
       20 41302 4 1  4 THR HA   H  17.032   5.551   0.512 1.00 . D D . 329 THR HA   1 1 
       20 41303 4 1  4 THR HB   H  18.295   8.020  -0.564 1.00 . D D . 329 THR HB   1 1 
       20 41304 4 1  4 THR HG1  H  19.702   5.641   0.031 1.00 . D D . 329 THR HG1  1 1 
       20 41305 4 1  4 THR HG21 H  17.574   7.052   1.972 1.00 . D D . 329 THR HG21 1 1 
       20 41306 4 1  4 THR HG22 H  19.336   7.122   1.930 1.00 . D D . 329 THR HG22 1 1 
       20 41307 4 1  4 THR HG23 H  18.387   8.564   1.571 1.00 . D D . 329 THR HG23 1 1 
       20 41308 4 1  4 THR N    N  17.692   5.253  -1.420 1.00 . D D . 329 THR N    1 1 
       20 41309 4 1  4 THR O    O  16.009   7.571  -1.820 1.00 . D D . 329 THR O    1 1 
       20 41310 4 1  4 THR OG1  O  19.666   6.540  -0.303 1.00 . D D . 329 THR OG1  1 1 
       20 41311 4 1  5 LEU C    C  13.400   8.540   0.971 1.00 . D D . 330 LEU C    1 1 
       20 41312 4 1  5 LEU CA   C  13.768   7.622  -0.190 1.00 . D D . 330 LEU CA   1 1 
       20 41313 4 1  5 LEU CB   C  12.632   6.630  -0.451 1.00 . D D . 330 LEU CB   1 1 
       20 41314 4 1  5 LEU CD1  C  11.434   7.883  -2.261 1.00 . D D . 330 LEU CD1  1 1 
       20 41315 4 1  5 LEU CD2  C  10.193   6.226  -0.858 1.00 . D D . 330 LEU CD2  1 1 
       20 41316 4 1  5 LEU CG   C  11.307   7.262  -0.879 1.00 . D D . 330 LEU CG   1 1 
       20 41317 4 1  5 LEU H    H  15.091   6.390   0.912 1.00 . D D . 330 LEU H    1 1 
       20 41318 4 1  5 LEU HA   H  13.919   8.222  -1.074 1.00 . D D . 330 LEU HA   1 1 
       20 41319 4 1  5 LEU HB2  H  12.950   5.948  -1.226 1.00 . D D . 330 LEU HB2  1 1 
       20 41320 4 1  5 LEU HB3  H  12.460   6.066   0.454 1.00 . D D . 330 LEU HB3  1 1 
       20 41321 4 1  5 LEU HD11 H  12.099   7.284  -2.865 1.00 . D D . 330 LEU HD11 1 1 
       20 41322 4 1  5 LEU HD12 H  10.461   7.923  -2.728 1.00 . D D . 330 LEU HD12 1 1 
       20 41323 4 1  5 LEU HD13 H  11.832   8.883  -2.171 1.00 . D D . 330 LEU HD13 1 1 
       20 41324 4 1  5 LEU HD21 H  10.498   5.358  -1.424 1.00 . D D . 330 LEU HD21 1 1 
       20 41325 4 1  5 LEU HD22 H   9.989   5.937   0.162 1.00 . D D . 330 LEU HD22 1 1 
       20 41326 4 1  5 LEU HD23 H   9.301   6.647  -1.298 1.00 . D D . 330 LEU HD23 1 1 
       20 41327 4 1  5 LEU HG   H  11.048   8.047  -0.183 1.00 . D D . 330 LEU HG   1 1 
       20 41328 4 1  5 LEU N    N  15.010   6.908   0.084 1.00 . D D . 330 LEU N    1 1 
       20 41329 4 1  5 LEU O    O  13.179   8.082   2.092 1.00 . D D . 330 LEU O    1 1 
       20 41330 4 1  6 GLN C    C  11.496  11.104   1.719 1.00 . D D . 331 GLN C    1 1 
       20 41331 4 1  6 GLN CA   C  12.995  10.821   1.716 1.00 . D D . 331 GLN CA   1 1 
       20 41332 4 1  6 GLN CB   C  13.770  12.119   1.484 1.00 . D D . 331 GLN CB   1 1 
       20 41333 4 1  6 GLN CD   C  16.003  13.292   1.623 1.00 . D D . 331 GLN CD   1 1 
       20 41334 4 1  6 GLN CG   C  15.176  12.099   2.061 1.00 . D D . 331 GLN CG   1 1 
       20 41335 4 1  6 GLN H    H  13.523  10.142  -0.218 1.00 . D D . 331 GLN H    1 1 
       20 41336 4 1  6 GLN HA   H  13.273  10.412   2.675 1.00 . D D . 331 GLN HA   1 1 
       20 41337 4 1  6 GLN HB2  H  13.843  12.296   0.421 1.00 . D D . 331 GLN HB2  1 1 
       20 41338 4 1  6 GLN HB3  H  13.229  12.935   1.940 1.00 . D D . 331 GLN HB3  1 1 
       20 41339 4 1  6 GLN HE21 H  16.454  13.706   3.514 1.00 . D D . 331 GLN HE21 1 1 
       20 41340 4 1  6 GLN HE22 H  17.128  14.770   2.332 1.00 . D D . 331 GLN HE22 1 1 
       20 41341 4 1  6 GLN HG2  H  15.110  12.104   3.138 1.00 . D D . 331 GLN HG2  1 1 
       20 41342 4 1  6 GLN HG3  H  15.672  11.196   1.735 1.00 . D D . 331 GLN HG3  1 1 
       20 41343 4 1  6 GLN N    N  13.336   9.838   0.694 1.00 . D D . 331 GLN N    1 1 
       20 41344 4 1  6 GLN NE2  N  16.587  13.993   2.587 1.00 . D D . 331 GLN NE2  1 1 
       20 41345 4 1  6 GLN O    O  11.029  12.035   1.062 1.00 . D D . 331 GLN O    1 1 
       20 41346 4 1  6 GLN OE1  O  16.116  13.580   0.431 1.00 . D D . 331 GLN OE1  1 1 
       20 41347 4 1  7 ILE C    C   8.932  11.560   3.538 1.00 . D D . 332 ILE C    1 1 
       20 41348 4 1  7 ILE CA   C   9.302  10.460   2.550 1.00 . D D . 332 ILE CA   1 1 
       20 41349 4 1  7 ILE CB   C   8.612   9.150   2.978 1.00 . D D . 332 ILE CB   1 1 
       20 41350 4 1  7 ILE CD1  C  10.285   7.244   2.757 1.00 . D D . 332 ILE CD1  1 1 
       20 41351 4 1  7 ILE CG1  C   9.120   7.981   2.132 1.00 . D D . 332 ILE CG1  1 1 
       20 41352 4 1  7 ILE CG2  C   7.102   9.282   2.857 1.00 . D D . 332 ILE CG2  1 1 
       20 41353 4 1  7 ILE H    H  11.178   9.572   2.963 1.00 . D D . 332 ILE H    1 1 
       20 41354 4 1  7 ILE HA   H   8.936  10.731   1.570 1.00 . D D . 332 ILE HA   1 1 
       20 41355 4 1  7 ILE HB   H   8.851   8.966   4.014 1.00 . D D . 332 ILE HB   1 1 
       20 41356 4 1  7 ILE HD11 H  10.607   7.767   3.645 1.00 . D D . 332 ILE HD11 1 1 
       20 41357 4 1  7 ILE HD12 H   9.979   6.243   3.020 1.00 . D D . 332 ILE HD12 1 1 
       20 41358 4 1  7 ILE HD13 H  11.101   7.198   2.051 1.00 . D D . 332 ILE HD13 1 1 
       20 41359 4 1  7 ILE HG12 H   8.318   7.271   1.992 1.00 . D D . 332 ILE HG12 1 1 
       20 41360 4 1  7 ILE HG13 H   9.439   8.353   1.170 1.00 . D D . 332 ILE HG13 1 1 
       20 41361 4 1  7 ILE HG21 H   6.848   9.611   1.860 1.00 . D D . 332 ILE HG21 1 1 
       20 41362 4 1  7 ILE HG22 H   6.640   8.325   3.048 1.00 . D D . 332 ILE HG22 1 1 
       20 41363 4 1  7 ILE HG23 H   6.745  10.005   3.576 1.00 . D D . 332 ILE HG23 1 1 
       20 41364 4 1  7 ILE N    N  10.748  10.296   2.462 1.00 . D D . 332 ILE N    1 1 
       20 41365 4 1  7 ILE O    O   9.207  11.453   4.733 1.00 . D D . 332 ILE O    1 1 
       20 41366 4 1  8 ARG C    C   6.547  13.469   4.520 1.00 . D D . 333 ARG C    1 1 
       20 41367 4 1  8 ARG CA   C   7.901  13.740   3.871 1.00 . D D . 333 ARG CA   1 1 
       20 41368 4 1  8 ARG CB   C   7.835  15.025   3.044 1.00 . D D . 333 ARG CB   1 1 
       20 41369 4 1  8 ARG CD   C   6.724  16.915   4.271 1.00 . D D . 333 ARG CD   1 1 
       20 41370 4 1  8 ARG CG   C   8.047  16.287   3.864 1.00 . D D . 333 ARG CG   1 1 
       20 41371 4 1  8 ARG CZ   C   6.848  17.079   6.727 1.00 . D D . 333 ARG CZ   1 1 
       20 41372 4 1  8 ARG H    H   8.116  12.646   2.071 1.00 . D D . 333 ARG H    1 1 
       20 41373 4 1  8 ARG HA   H   8.642  13.859   4.647 1.00 . D D . 333 ARG HA   1 1 
       20 41374 4 1  8 ARG HB2  H   8.596  14.987   2.279 1.00 . D D . 333 ARG HB2  1 1 
       20 41375 4 1  8 ARG HB3  H   6.865  15.087   2.572 1.00 . D D . 333 ARG HB3  1 1 
       20 41376 4 1  8 ARG HD2  H   6.820  17.990   4.222 1.00 . D D . 333 ARG HD2  1 1 
       20 41377 4 1  8 ARG HD3  H   5.959  16.592   3.581 1.00 . D D . 333 ARG HD3  1 1 
       20 41378 4 1  8 ARG HE   H   5.648  15.841   5.722 1.00 . D D . 333 ARG HE   1 1 
       20 41379 4 1  8 ARG HG2  H   8.604  16.037   4.754 1.00 . D D . 333 ARG HG2  1 1 
       20 41380 4 1  8 ARG HG3  H   8.607  16.998   3.274 1.00 . D D . 333 ARG HG3  1 1 
       20 41381 4 1  8 ARG HH11 H   8.092  18.332   5.739 1.00 . D D . 333 ARG HH11 1 1 
       20 41382 4 1  8 ARG HH12 H   8.160  18.428   7.467 1.00 . D D . 333 ARG HH12 1 1 
       20 41383 4 1  8 ARG HH21 H   5.736  15.966   7.994 1.00 . D D . 333 ARG HH21 1 1 
       20 41384 4 1  8 ARG HH22 H   6.823  17.084   8.747 1.00 . D D . 333 ARG HH22 1 1 
       20 41385 4 1  8 ARG N    N   8.308  12.619   3.032 1.00 . D D . 333 ARG N    1 1 
       20 41386 4 1  8 ARG NE   N   6.332  16.537   5.626 1.00 . D D . 333 ARG NE   1 1 
       20 41387 4 1  8 ARG NH1  N   7.776  18.024   6.636 1.00 . D D . 333 ARG NH1  1 1 
       20 41388 4 1  8 ARG NH2  N   6.435  16.677   7.921 1.00 . D D . 333 ARG NH2  1 1 
       20 41389 4 1  8 ARG O    O   5.518  13.966   4.064 1.00 . D D . 333 ARG O    1 1 
       20 41390 4 1  9 GLY C    C   5.497  11.214   7.267 1.00 . D D . 334 GLY C    1 1 
       20 41391 4 1  9 GLY CA   C   5.325  12.354   6.283 1.00 . D D . 334 GLY CA   1 1 
       20 41392 4 1  9 GLY H    H   7.408  12.310   5.906 1.00 . D D . 334 GLY H    1 1 
       20 41393 4 1  9 GLY HA2  H   4.576  12.078   5.556 1.00 . D D . 334 GLY HA2  1 1 
       20 41394 4 1  9 GLY HA3  H   4.987  13.229   6.818 1.00 . D D . 334 GLY HA3  1 1 
       20 41395 4 1  9 GLY N    N   6.557  12.678   5.588 1.00 . D D . 334 GLY N    1 1 
       20 41396 4 1  9 GLY O    O   6.058  10.172   6.928 1.00 . D D . 334 GLY O    1 1 
       20 41397 4 1 10 ARG C    C   4.116   9.267   9.286 1.00 . D D . 335 ARG C    1 1 
       20 41398 4 1 10 ARG CA   C   5.118  10.392   9.526 1.00 . D D . 335 ARG CA   1 1 
       20 41399 4 1 10 ARG CB   C   4.887  11.010  10.906 1.00 . D D . 335 ARG CB   1 1 
       20 41400 4 1 10 ARG CD   C   3.990  13.358  10.867 1.00 . D D . 335 ARG CD   1 1 
       20 41401 4 1 10 ARG CG   C   3.644  11.882  10.983 1.00 . D D . 335 ARG CG   1 1 
       20 41402 4 1 10 ARG CZ   C   3.255  14.195  13.064 1.00 . D D . 335 ARG CZ   1 1 
       20 41403 4 1 10 ARG H    H   4.578  12.264   8.699 1.00 . D D . 335 ARG H    1 1 
       20 41404 4 1 10 ARG HA   H   6.116   9.982   9.488 1.00 . D D . 335 ARG HA   1 1 
       20 41405 4 1 10 ARG HB2  H   4.789  10.216  11.632 1.00 . D D . 335 ARG HB2  1 1 
       20 41406 4 1 10 ARG HB3  H   5.743  11.617  11.163 1.00 . D D . 335 ARG HB3  1 1 
       20 41407 4 1 10 ARG HD2  H   4.886  13.459  10.272 1.00 . D D . 335 ARG HD2  1 1 
       20 41408 4 1 10 ARG HD3  H   3.174  13.869  10.376 1.00 . D D . 335 ARG HD3  1 1 
       20 41409 4 1 10 ARG HE   H   5.135  14.231  12.397 1.00 . D D . 335 ARG HE   1 1 
       20 41410 4 1 10 ARG HG2  H   2.978  11.615  10.176 1.00 . D D . 335 ARG HG2  1 1 
       20 41411 4 1 10 ARG HG3  H   3.154  11.710  11.930 1.00 . D D . 335 ARG HG3  1 1 
       20 41412 4 1 10 ARG HH11 H   1.772  13.432  11.919 1.00 . D D . 335 ARG HH11 1 1 
       20 41413 4 1 10 ARG HH12 H   1.281  14.028  13.469 1.00 . D D . 335 ARG HH12 1 1 
       20 41414 4 1 10 ARG HH21 H   4.491  15.015  14.437 1.00 . D D . 335 ARG HH21 1 1 
       20 41415 4 1 10 ARG HH22 H   2.824  14.927  14.898 1.00 . D D . 335 ARG HH22 1 1 
       20 41416 4 1 10 ARG N    N   5.014  11.412   8.489 1.00 . D D . 335 ARG N    1 1 
       20 41417 4 1 10 ARG NE   N   4.218  13.972  12.173 1.00 . D D . 335 ARG NE   1 1 
       20 41418 4 1 10 ARG NH1  N   2.000  13.857  12.795 1.00 . D D . 335 ARG NH1  1 1 
       20 41419 4 1 10 ARG NH2  N   3.548  14.758  14.229 1.00 . D D . 335 ARG NH2  1 1 
       20 41420 4 1 10 ARG O    O   4.382   8.107   9.601 1.00 . D D . 335 ARG O    1 1 
       20 41421 4 1 11 GLU C    C   2.277   7.803   7.218 1.00 . D D . 336 GLU C    1 1 
       20 41422 4 1 11 GLU CA   C   1.921   8.636   8.444 1.00 . D D . 336 GLU CA   1 1 
       20 41423 4 1 11 GLU CB   C   0.577   9.334   8.229 1.00 . D D . 336 GLU CB   1 1 
       20 41424 4 1 11 GLU CD   C  -1.245  10.729   9.285 1.00 . D D . 336 GLU CD   1 1 
       20 41425 4 1 11 GLU CG   C   0.208  10.299   9.344 1.00 . D D . 336 GLU CG   1 1 
       20 41426 4 1 11 GLU H    H   2.808  10.558   8.497 1.00 . D D . 336 GLU H    1 1 
       20 41427 4 1 11 GLU HA   H   1.845   7.981   9.299 1.00 . D D . 336 GLU HA   1 1 
       20 41428 4 1 11 GLU HB2  H   0.615   9.887   7.302 1.00 . D D . 336 GLU HB2  1 1 
       20 41429 4 1 11 GLU HB3  H  -0.197   8.585   8.160 1.00 . D D . 336 GLU HB3  1 1 
       20 41430 4 1 11 GLU HG2  H   0.386   9.817  10.294 1.00 . D D . 336 GLU HG2  1 1 
       20 41431 4 1 11 GLU HG3  H   0.832  11.177   9.264 1.00 . D D . 336 GLU HG3  1 1 
       20 41432 4 1 11 GLU N    N   2.963   9.618   8.726 1.00 . D D . 336 GLU N    1 1 
       20 41433 4 1 11 GLU O    O   2.226   6.573   7.256 1.00 . D D . 336 GLU O    1 1 
       20 41434 4 1 11 GLU OE1  O  -1.513  11.851   8.806 1.00 . D D . 336 GLU OE1  1 1 
       20 41435 4 1 11 GLU OE2  O  -2.115   9.944   9.718 1.00 . D D . 336 GLU OE2  1 1 
       20 41436 4 1 12 ARG C    C   4.154   6.819   5.142 1.00 . D D . 337 ARG C    1 1 
       20 41437 4 1 12 ARG CA   C   3.010   7.797   4.897 1.00 . D D . 337 ARG CA   1 1 
       20 41438 4 1 12 ARG CB   C   3.409   8.817   3.827 1.00 . D D . 337 ARG CB   1 1 
       20 41439 4 1 12 ARG CD   C   2.959   9.806   1.562 1.00 . D D . 337 ARG CD   1 1 
       20 41440 4 1 12 ARG CG   C   2.580   8.721   2.557 1.00 . D D . 337 ARG CG   1 1 
       20 41441 4 1 12 ARG CZ   C   2.468  12.202   1.254 1.00 . D D . 337 ARG CZ   1 1 
       20 41442 4 1 12 ARG H    H   2.666   9.458   6.165 1.00 . D D . 337 ARG H    1 1 
       20 41443 4 1 12 ARG HA   H   2.149   7.244   4.554 1.00 . D D . 337 ARG HA   1 1 
       20 41444 4 1 12 ARG HB2  H   3.291   9.811   4.232 1.00 . D D . 337 ARG HB2  1 1 
       20 41445 4 1 12 ARG HB3  H   4.446   8.665   3.566 1.00 . D D . 337 ARG HB3  1 1 
       20 41446 4 1 12 ARG HD2  H   3.992  10.077   1.722 1.00 . D D . 337 ARG HD2  1 1 
       20 41447 4 1 12 ARG HD3  H   2.840   9.417   0.562 1.00 . D D . 337 ARG HD3  1 1 
       20 41448 4 1 12 ARG HE   H   1.271  10.898   2.175 1.00 . D D . 337 ARG HE   1 1 
       20 41449 4 1 12 ARG HG2  H   2.746   7.756   2.102 1.00 . D D . 337 ARG HG2  1 1 
       20 41450 4 1 12 ARG HG3  H   1.536   8.826   2.811 1.00 . D D . 337 ARG HG3  1 1 
       20 41451 4 1 12 ARG HH11 H   4.239  11.604   0.480 1.00 . D D . 337 ARG HH11 1 1 
       20 41452 4 1 12 ARG HH12 H   3.870  13.283   0.278 1.00 . D D . 337 ARG HH12 1 1 
       20 41453 4 1 12 ARG HH21 H   0.784  13.106   1.910 1.00 . D D . 337 ARG HH21 1 1 
       20 41454 4 1 12 ARG HH22 H   1.909  14.137   1.090 1.00 . D D . 337 ARG HH22 1 1 
       20 41455 4 1 12 ARG N    N   2.642   8.479   6.133 1.00 . D D . 337 ARG N    1 1 
       20 41456 4 1 12 ARG NE   N   2.128  10.998   1.711 1.00 . D D . 337 ARG NE   1 1 
       20 41457 4 1 12 ARG NH1  N   3.620  12.377   0.618 1.00 . D D . 337 ARG NH1  1 1 
       20 41458 4 1 12 ARG NH2  N   1.654  13.233   1.432 1.00 . D D . 337 ARG NH2  1 1 
       20 41459 4 1 12 ARG O    O   4.118   5.678   4.681 1.00 . D D . 337 ARG O    1 1 
       20 41460 4 1 13 PHE C    C   5.874   5.205   6.979 1.00 . D D . 338 PHE C    1 1 
       20 41461 4 1 13 PHE CA   C   6.313   6.435   6.190 1.00 . D D . 338 PHE CA   1 1 
       20 41462 4 1 13 PHE CB   C   7.351   7.237   6.983 1.00 . D D . 338 PHE CB   1 1 
       20 41463 4 1 13 PHE CD1  C   9.674   6.280   6.996 1.00 . D D . 338 PHE CD1  1 1 
       20 41464 4 1 13 PHE CD2  C   8.202   5.712   8.785 1.00 . D D . 338 PHE CD2  1 1 
       20 41465 4 1 13 PHE CE1  C  10.667   5.504   7.564 1.00 . D D . 338 PHE CE1  1 1 
       20 41466 4 1 13 PHE CE2  C   9.190   4.935   9.356 1.00 . D D . 338 PHE CE2  1 1 
       20 41467 4 1 13 PHE CG   C   8.432   6.393   7.600 1.00 . D D . 338 PHE CG   1 1 
       20 41468 4 1 13 PHE CZ   C  10.425   4.831   8.745 1.00 . D D . 338 PHE CZ   1 1 
       20 41469 4 1 13 PHE H    H   5.132   8.189   6.220 1.00 . D D . 338 PHE H    1 1 
       20 41470 4 1 13 PHE HA   H   6.752   6.111   5.258 1.00 . D D . 338 PHE HA   1 1 
       20 41471 4 1 13 PHE HB2  H   7.825   7.948   6.323 1.00 . D D . 338 PHE HB2  1 1 
       20 41472 4 1 13 PHE HB3  H   6.851   7.770   7.778 1.00 . D D . 338 PHE HB3  1 1 
       20 41473 4 1 13 PHE HD1  H   9.864   6.807   6.073 1.00 . D D . 338 PHE HD1  1 1 
       20 41474 4 1 13 PHE HD2  H   7.237   5.793   9.263 1.00 . D D . 338 PHE HD2  1 1 
       20 41475 4 1 13 PHE HE1  H  11.631   5.424   7.083 1.00 . D D . 338 PHE HE1  1 1 
       20 41476 4 1 13 PHE HE2  H   8.997   4.410  10.280 1.00 . D D . 338 PHE HE2  1 1 
       20 41477 4 1 13 PHE HZ   H  11.199   4.224   9.190 1.00 . D D . 338 PHE HZ   1 1 
       20 41478 4 1 13 PHE N    N   5.163   7.272   5.876 1.00 . D D . 338 PHE N    1 1 
       20 41479 4 1 13 PHE O    O   6.287   4.084   6.681 1.00 . D D . 338 PHE O    1 1 
       20 41480 4 1 14 GLU C    C   3.883   3.255   7.945 1.00 . D D . 339 GLU C    1 1 
       20 41481 4 1 14 GLU CA   C   4.531   4.330   8.810 1.00 . D D . 339 GLU CA   1 1 
       20 41482 4 1 14 GLU CB   C   3.525   4.854   9.837 1.00 . D D . 339 GLU CB   1 1 
       20 41483 4 1 14 GLU CD   C   2.258   3.876  11.790 1.00 . D D . 339 GLU CD   1 1 
       20 41484 4 1 14 GLU CG   C   3.619   4.164  11.188 1.00 . D D . 339 GLU CG   1 1 
       20 41485 4 1 14 GLU H    H   4.734   6.338   8.171 1.00 . D D . 339 GLU H    1 1 
       20 41486 4 1 14 GLU HA   H   5.372   3.896   9.329 1.00 . D D . 339 GLU HA   1 1 
       20 41487 4 1 14 GLU HB2  H   3.696   5.910   9.983 1.00 . D D . 339 GLU HB2  1 1 
       20 41488 4 1 14 GLU HB3  H   2.526   4.710   9.451 1.00 . D D . 339 GLU HB3  1 1 
       20 41489 4 1 14 GLU HG2  H   4.146   3.230  11.065 1.00 . D D . 339 GLU HG2  1 1 
       20 41490 4 1 14 GLU HG3  H   4.169   4.801  11.865 1.00 . D D . 339 GLU HG3  1 1 
       20 41491 4 1 14 GLU N    N   5.030   5.422   7.984 1.00 . D D . 339 GLU N    1 1 
       20 41492 4 1 14 GLU O    O   3.969   2.065   8.246 1.00 . D D . 339 GLU O    1 1 
       20 41493 4 1 14 GLU OE1  O   1.337   3.510  11.030 1.00 . D D . 339 GLU OE1  1 1 
       20 41494 4 1 14 GLU OE2  O   2.113   4.014  13.023 1.00 . D D . 339 GLU OE2  1 1 
       20 41495 4 1 15 MET C    C   3.631   1.887   5.248 1.00 . D D . 340 MET C    1 1 
       20 41496 4 1 15 MET CA   C   2.592   2.754   5.947 1.00 . D D . 340 MET CA   1 1 
       20 41497 4 1 15 MET CB   C   1.759   3.516   4.914 1.00 . D D . 340 MET CB   1 1 
       20 41498 4 1 15 MET CE   C  -1.071   5.189   4.235 1.00 . D D . 340 MET CE   1 1 
       20 41499 4 1 15 MET CG   C   0.407   2.879   4.634 1.00 . D D . 340 MET CG   1 1 
       20 41500 4 1 15 MET H    H   3.214   4.644   6.668 1.00 . D D . 340 MET H    1 1 
       20 41501 4 1 15 MET HA   H   1.941   2.117   6.528 1.00 . D D . 340 MET HA   1 1 
       20 41502 4 1 15 MET HB2  H   1.593   4.521   5.273 1.00 . D D . 340 MET HB2  1 1 
       20 41503 4 1 15 MET HB3  H   2.310   3.561   3.986 1.00 . D D . 340 MET HB3  1 1 
       20 41504 4 1 15 MET HE1  H  -0.227   5.174   3.563 1.00 . D D . 340 MET HE1  1 1 
       20 41505 4 1 15 MET HE2  H  -1.987   5.119   3.666 1.00 . D D . 340 MET HE2  1 1 
       20 41506 4 1 15 MET HE3  H  -1.067   6.111   4.798 1.00 . D D . 340 MET HE3  1 1 
       20 41507 4 1 15 MET HG2  H   0.261   2.832   3.565 1.00 . D D . 340 MET HG2  1 1 
       20 41508 4 1 15 MET HG3  H   0.405   1.878   5.040 1.00 . D D . 340 MET HG3  1 1 
       20 41509 4 1 15 MET N    N   3.242   3.683   6.861 1.00 . D D . 340 MET N    1 1 
       20 41510 4 1 15 MET O    O   3.612   0.662   5.362 1.00 . D D . 340 MET O    1 1 
       20 41511 4 1 15 MET SD   S  -0.962   3.801   5.362 1.00 . D D . 340 MET SD   1 1 
       20 41512 4 1 16 PHE C    C   6.465   1.029   4.791 1.00 . D D . 341 PHE C    1 1 
       20 41513 4 1 16 PHE CA   C   5.599   1.820   3.818 1.00 . D D . 341 PHE CA   1 1 
       20 41514 4 1 16 PHE CB   C   6.457   2.804   3.022 1.00 . D D . 341 PHE CB   1 1 
       20 41515 4 1 16 PHE CD1  C   6.034   5.184   2.349 1.00 . D D . 341 PHE CD1  1 1 
       20 41516 4 1 16 PHE CD2  C   4.483   3.511   1.655 1.00 . D D . 341 PHE CD2  1 1 
       20 41517 4 1 16 PHE CE1  C   5.276   6.151   1.719 1.00 . D D . 341 PHE CE1  1 1 
       20 41518 4 1 16 PHE CE2  C   3.723   4.471   1.021 1.00 . D D . 341 PHE CE2  1 1 
       20 41519 4 1 16 PHE CG   C   5.645   3.855   2.325 1.00 . D D . 341 PHE CG   1 1 
       20 41520 4 1 16 PHE CZ   C   4.120   5.793   1.053 1.00 . D D . 341 PHE CZ   1 1 
       20 41521 4 1 16 PHE H    H   4.511   3.515   4.479 1.00 . D D . 341 PHE H    1 1 
       20 41522 4 1 16 PHE HA   H   5.127   1.131   3.133 1.00 . D D . 341 PHE HA   1 1 
       20 41523 4 1 16 PHE HB2  H   7.143   3.300   3.691 1.00 . D D . 341 PHE HB2  1 1 
       20 41524 4 1 16 PHE HB3  H   7.017   2.262   2.274 1.00 . D D . 341 PHE HB3  1 1 
       20 41525 4 1 16 PHE HD1  H   6.939   5.463   2.868 1.00 . D D . 341 PHE HD1  1 1 
       20 41526 4 1 16 PHE HD2  H   4.173   2.476   1.632 1.00 . D D . 341 PHE HD2  1 1 
       20 41527 4 1 16 PHE HE1  H   5.588   7.184   1.744 1.00 . D D . 341 PHE HE1  1 1 
       20 41528 4 1 16 PHE HE2  H   2.819   4.189   0.502 1.00 . D D . 341 PHE HE2  1 1 
       20 41529 4 1 16 PHE HZ   H   3.525   6.546   0.563 1.00 . D D . 341 PHE HZ   1 1 
       20 41530 4 1 16 PHE N    N   4.544   2.533   4.529 1.00 . D D . 341 PHE N    1 1 
       20 41531 4 1 16 PHE O    O   7.028  -0.006   4.434 1.00 . D D . 341 PHE O    1 1 
       20 41532 4 1 17 ARG C    C   6.700  -0.487   7.419 1.00 . D D . 342 ARG C    1 1 
       20 41533 4 1 17 ARG CA   C   7.348   0.840   7.046 1.00 . D D . 342 ARG CA   1 1 
       20 41534 4 1 17 ARG CB   C   7.489   1.724   8.287 1.00 . D D . 342 ARG CB   1 1 
       20 41535 4 1 17 ARG CD   C   8.307   1.579  10.658 1.00 . D D . 342 ARG CD   1 1 
       20 41536 4 1 17 ARG CG   C   8.635   1.315   9.197 1.00 . D D . 342 ARG CG   1 1 
       20 41537 4 1 17 ARG CZ   C   9.372   1.305  12.864 1.00 . D D . 342 ARG CZ   1 1 
       20 41538 4 1 17 ARG H    H   6.082   2.340   6.257 1.00 . D D . 342 ARG H    1 1 
       20 41539 4 1 17 ARG HA   H   8.327   0.645   6.635 1.00 . D D . 342 ARG HA   1 1 
       20 41540 4 1 17 ARG HB2  H   7.654   2.743   7.971 1.00 . D D . 342 ARG HB2  1 1 
       20 41541 4 1 17 ARG HB3  H   6.572   1.676   8.855 1.00 . D D . 342 ARG HB3  1 1 
       20 41542 4 1 17 ARG HD2  H   8.200   2.643  10.803 1.00 . D D . 342 ARG HD2  1 1 
       20 41543 4 1 17 ARG HD3  H   7.376   1.088  10.899 1.00 . D D . 342 ARG HD3  1 1 
       20 41544 4 1 17 ARG HE   H  10.074   0.553  11.153 1.00 . D D . 342 ARG HE   1 1 
       20 41545 4 1 17 ARG HG2  H   8.828   0.261   9.067 1.00 . D D . 342 ARG HG2  1 1 
       20 41546 4 1 17 ARG HG3  H   9.515   1.880   8.927 1.00 . D D . 342 ARG HG3  1 1 
       20 41547 4 1 17 ARG HH11 H   7.663   2.387  12.887 1.00 . D D . 342 ARG HH11 1 1 
       20 41548 4 1 17 ARG HH12 H   8.431   2.179  14.425 1.00 . D D . 342 ARG HH12 1 1 
       20 41549 4 1 17 ARG HH21 H  11.085   0.279  13.175 1.00 . D D . 342 ARG HH21 1 1 
       20 41550 4 1 17 ARG HH22 H  10.374   0.983  14.589 1.00 . D D . 342 ARG HH22 1 1 
       20 41551 4 1 17 ARG N    N   6.559   1.515   6.025 1.00 . D D . 342 ARG N    1 1 
       20 41552 4 1 17 ARG NE   N   9.351   1.081  11.552 1.00 . D D . 342 ARG NE   1 1 
       20 41553 4 1 17 ARG NH1  N   8.409   2.016  13.438 1.00 . D D . 342 ARG NH1  1 1 
       20 41554 4 1 17 ARG NH2  N  10.358   0.815  13.603 1.00 . D D . 342 ARG NH2  1 1 
       20 41555 4 1 17 ARG O    O   7.386  -1.464   7.721 1.00 . D D . 342 ARG O    1 1 
       20 41556 4 1 18 GLU C    C   4.605  -2.665   6.504 1.00 . D D . 343 GLU C    1 1 
       20 41557 4 1 18 GLU CA   C   4.627  -1.726   7.703 1.00 . D D . 343 GLU CA   1 1 
       20 41558 4 1 18 GLU CB   C   3.198  -1.379   8.126 1.00 . D D . 343 GLU CB   1 1 
       20 41559 4 1 18 GLU CD   C   3.909  -0.130  10.203 1.00 . D D . 343 GLU CD   1 1 
       20 41560 4 1 18 GLU CG   C   3.029  -1.223   9.628 1.00 . D D . 343 GLU CG   1 1 
       20 41561 4 1 18 GLU H    H   4.881   0.293   7.125 1.00 . D D . 343 GLU H    1 1 
       20 41562 4 1 18 GLU HA   H   5.129  -2.218   8.523 1.00 . D D . 343 GLU HA   1 1 
       20 41563 4 1 18 GLU HB2  H   2.912  -0.450   7.655 1.00 . D D . 343 GLU HB2  1 1 
       20 41564 4 1 18 GLU HB3  H   2.535  -2.162   7.790 1.00 . D D . 343 GLU HB3  1 1 
       20 41565 4 1 18 GLU HG2  H   1.998  -0.981   9.839 1.00 . D D . 343 GLU HG2  1 1 
       20 41566 4 1 18 GLU HG3  H   3.284  -2.158  10.105 1.00 . D D . 343 GLU HG3  1 1 
       20 41567 4 1 18 GLU N    N   5.371  -0.517   7.383 1.00 . D D . 343 GLU N    1 1 
       20 41568 4 1 18 GLU O    O   4.598  -3.887   6.657 1.00 . D D . 343 GLU O    1 1 
       20 41569 4 1 18 GLU OE1  O   3.375   0.754  10.906 1.00 . D D . 343 GLU OE1  1 1 
       20 41570 4 1 18 GLU OE2  O   5.132  -0.158   9.952 1.00 . D D . 343 GLU OE2  1 1 
       20 41571 4 1 19 LEU C    C   5.977  -3.451   3.809 1.00 . D D . 344 LEU C    1 1 
       20 41572 4 1 19 LEU CA   C   4.595  -2.866   4.079 1.00 . D D . 344 LEU CA   1 1 
       20 41573 4 1 19 LEU CB   C   4.154  -1.998   2.898 1.00 . D D . 344 LEU CB   1 1 
       20 41574 4 1 19 LEU CD1  C   1.920  -0.907   3.220 1.00 . D D . 344 LEU CD1  1 1 
       20 41575 4 1 19 LEU CD2  C   2.443  -2.064   1.065 1.00 . D D . 344 LEU CD2  1 1 
       20 41576 4 1 19 LEU CG   C   2.662  -2.065   2.571 1.00 . D D . 344 LEU CG   1 1 
       20 41577 4 1 19 LEU H    H   4.618  -1.105   5.250 1.00 . D D . 344 LEU H    1 1 
       20 41578 4 1 19 LEU HA   H   3.892  -3.675   4.205 1.00 . D D . 344 LEU HA   1 1 
       20 41579 4 1 19 LEU HB2  H   4.409  -0.971   3.119 1.00 . D D . 344 LEU HB2  1 1 
       20 41580 4 1 19 LEU HB3  H   4.706  -2.308   2.024 1.00 . D D . 344 LEU HB3  1 1 
       20 41581 4 1 19 LEU HD11 H   2.294  -0.756   4.222 1.00 . D D . 344 LEU HD11 1 1 
       20 41582 4 1 19 LEU HD12 H   2.075  -0.010   2.639 1.00 . D D . 344 LEU HD12 1 1 
       20 41583 4 1 19 LEU HD13 H   0.865  -1.132   3.260 1.00 . D D . 344 LEU HD13 1 1 
       20 41584 4 1 19 LEU HD21 H   3.347  -2.387   0.570 1.00 . D D . 344 LEU HD21 1 1 
       20 41585 4 1 19 LEU HD22 H   1.637  -2.739   0.818 1.00 . D D . 344 LEU HD22 1 1 
       20 41586 4 1 19 LEU HD23 H   2.190  -1.066   0.739 1.00 . D D . 344 LEU HD23 1 1 
       20 41587 4 1 19 LEU HG   H   2.256  -2.984   2.969 1.00 . D D . 344 LEU HG   1 1 
       20 41588 4 1 19 LEU N    N   4.605  -2.084   5.307 1.00 . D D . 344 LEU N    1 1 
       20 41589 4 1 19 LEU O    O   6.104  -4.540   3.250 1.00 . D D . 344 LEU O    1 1 
       20 41590 4 1 20 ASN C    C   8.730  -4.282   4.999 1.00 . D D . 345 ASN C    1 1 
       20 41591 4 1 20 ASN CA   C   8.383  -3.163   4.022 1.00 . D D . 345 ASN CA   1 1 
       20 41592 4 1 20 ASN CB   C   9.351  -1.992   4.203 1.00 . D D . 345 ASN CB   1 1 
       20 41593 4 1 20 ASN CG   C  10.790  -2.384   3.930 1.00 . D D . 345 ASN CG   1 1 
       20 41594 4 1 20 ASN H    H   6.842  -1.859   4.657 1.00 . D D . 345 ASN H    1 1 
       20 41595 4 1 20 ASN HA   H   8.471  -3.540   3.015 1.00 . D D . 345 ASN HA   1 1 
       20 41596 4 1 20 ASN HB2  H   9.079  -1.200   3.522 1.00 . D D . 345 ASN HB2  1 1 
       20 41597 4 1 20 ASN HB3  H   9.282  -1.630   5.218 1.00 . D D . 345 ASN HB3  1 1 
       20 41598 4 1 20 ASN HD21 H  10.979  -3.078   5.783 1.00 . D D . 345 ASN HD21 1 1 
       20 41599 4 1 20 ASN HD22 H  12.383  -3.212   4.785 1.00 . D D . 345 ASN HD22 1 1 
       20 41600 4 1 20 ASN N    N   7.009  -2.718   4.215 1.00 . D D . 345 ASN N    1 1 
       20 41601 4 1 20 ASN ND2  N  11.451  -2.949   4.934 1.00 . D D . 345 ASN ND2  1 1 
       20 41602 4 1 20 ASN O    O   9.400  -5.250   4.638 1.00 . D D . 345 ASN O    1 1 
       20 41603 4 1 20 ASN OD1  O  11.302  -2.183   2.828 1.00 . D D . 345 ASN OD1  1 1 
       20 41604 4 1 21 GLU C    C   7.700  -6.401   7.014 1.00 . D D . 346 GLU C    1 1 
       20 41605 4 1 21 GLU CA   C   8.526  -5.144   7.265 1.00 . D D . 346 GLU CA   1 1 
       20 41606 4 1 21 GLU CB   C   8.209  -4.578   8.651 1.00 . D D . 346 GLU CB   1 1 
       20 41607 4 1 21 GLU CD   C   8.939  -2.932  10.421 1.00 . D D . 346 GLU CD   1 1 
       20 41608 4 1 21 GLU CG   C   9.374  -3.838   9.286 1.00 . D D . 346 GLU CG   1 1 
       20 41609 4 1 21 GLU H    H   7.736  -3.351   6.465 1.00 . D D . 346 GLU H    1 1 
       20 41610 4 1 21 GLU HA   H   9.573  -5.401   7.221 1.00 . D D . 346 GLU HA   1 1 
       20 41611 4 1 21 GLU HB2  H   7.378  -3.893   8.565 1.00 . D D . 346 GLU HB2  1 1 
       20 41612 4 1 21 GLU HB3  H   7.927  -5.392   9.303 1.00 . D D . 346 GLU HB3  1 1 
       20 41613 4 1 21 GLU HG2  H  10.076  -4.562   9.673 1.00 . D D . 346 GLU HG2  1 1 
       20 41614 4 1 21 GLU HG3  H   9.858  -3.238   8.530 1.00 . D D . 346 GLU HG3  1 1 
       20 41615 4 1 21 GLU N    N   8.267  -4.143   6.237 1.00 . D D . 346 GLU N    1 1 
       20 41616 4 1 21 GLU O    O   8.128  -7.511   7.328 1.00 . D D . 346 GLU O    1 1 
       20 41617 4 1 21 GLU OE1  O   8.650  -3.452  11.519 1.00 . D D . 346 GLU OE1  1 1 
       20 41618 4 1 21 GLU OE2  O   8.888  -1.702  10.212 1.00 . D D . 346 GLU OE2  1 1 
       20 41619 4 1 22 ALA C    C   6.141  -8.136   4.956 1.00 . D D . 347 ALA C    1 1 
       20 41620 4 1 22 ALA CA   C   5.628  -7.335   6.147 1.00 . D D . 347 ALA CA   1 1 
       20 41621 4 1 22 ALA CB   C   4.216  -6.834   5.881 1.00 . D D . 347 ALA CB   1 1 
       20 41622 4 1 22 ALA H    H   6.229  -5.308   6.215 1.00 . D D . 347 ALA H    1 1 
       20 41623 4 1 22 ALA HA   H   5.599  -7.978   7.015 1.00 . D D . 347 ALA HA   1 1 
       20 41624 4 1 22 ALA HB1  H   4.256  -5.980   5.222 1.00 . D D . 347 ALA HB1  1 1 
       20 41625 4 1 22 ALA HB2  H   3.637  -7.619   5.418 1.00 . D D . 347 ALA HB2  1 1 
       20 41626 4 1 22 ALA HB3  H   3.754  -6.548   6.814 1.00 . D D . 347 ALA HB3  1 1 
       20 41627 4 1 22 ALA N    N   6.514  -6.217   6.444 1.00 . D D . 347 ALA N    1 1 
       20 41628 4 1 22 ALA O    O   5.940  -9.348   4.877 1.00 . D D . 347 ALA O    1 1 
       20 41629 4 1 23 LEU C    C   8.569  -8.948   3.205 1.00 . D D . 348 LEU C    1 1 
       20 41630 4 1 23 LEU CA   C   7.352  -8.101   2.846 1.00 . D D . 348 LEU CA   1 1 
       20 41631 4 1 23 LEU CB   C   7.732  -7.055   1.795 1.00 . D D . 348 LEU CB   1 1 
       20 41632 4 1 23 LEU CD1  C   6.484  -8.065  -0.130 1.00 . D D . 348 LEU CD1  1 1 
       20 41633 4 1 23 LEU CD2  C   5.363  -6.377   1.338 1.00 . D D . 348 LEU CD2  1 1 
       20 41634 4 1 23 LEU CG   C   6.679  -6.814   0.712 1.00 . D D . 348 LEU CG   1 1 
       20 41635 4 1 23 LEU H    H   6.937  -6.487   4.151 1.00 . D D . 348 LEU H    1 1 
       20 41636 4 1 23 LEU HA   H   6.587  -8.745   2.440 1.00 . D D . 348 LEU HA   1 1 
       20 41637 4 1 23 LEU HB2  H   7.919  -6.120   2.301 1.00 . D D . 348 LEU HB2  1 1 
       20 41638 4 1 23 LEU HB3  H   8.644  -7.373   1.313 1.00 . D D . 348 LEU HB3  1 1 
       20 41639 4 1 23 LEU HD11 H   6.788  -8.932   0.437 1.00 . D D . 348 LEU HD11 1 1 
       20 41640 4 1 23 LEU HD12 H   5.443  -8.159  -0.401 1.00 . D D . 348 LEU HD12 1 1 
       20 41641 4 1 23 LEU HD13 H   7.084  -7.993  -1.026 1.00 . D D . 348 LEU HD13 1 1 
       20 41642 4 1 23 LEU HD21 H   5.325  -6.709   2.365 1.00 . D D . 348 LEU HD21 1 1 
       20 41643 4 1 23 LEU HD22 H   5.288  -5.300   1.305 1.00 . D D . 348 LEU HD22 1 1 
       20 41644 4 1 23 LEU HD23 H   4.541  -6.812   0.788 1.00 . D D . 348 LEU HD23 1 1 
       20 41645 4 1 23 LEU HG   H   7.019  -6.022   0.059 1.00 . D D . 348 LEU HG   1 1 
       20 41646 4 1 23 LEU N    N   6.807  -7.451   4.032 1.00 . D D . 348 LEU N    1 1 
       20 41647 4 1 23 LEU O    O   8.744 -10.052   2.689 1.00 . D D . 348 LEU O    1 1 
       20 41648 4 1 24 GLU C    C  10.244 -10.385   5.313 1.00 . D D . 349 GLU C    1 1 
       20 41649 4 1 24 GLU CA   C  10.606  -9.132   4.523 1.00 . D D . 349 GLU CA   1 1 
       20 41650 4 1 24 GLU CB   C  11.488  -8.216   5.373 1.00 . D D . 349 GLU CB   1 1 
       20 41651 4 1 24 GLU CD   C  13.714  -7.620   4.336 1.00 . D D . 349 GLU CD   1 1 
       20 41652 4 1 24 GLU CG   C  12.970  -8.543   5.282 1.00 . D D . 349 GLU CG   1 1 
       20 41653 4 1 24 GLU H    H   9.212  -7.539   4.470 1.00 . D D . 349 GLU H    1 1 
       20 41654 4 1 24 GLU HA   H  11.153  -9.424   3.638 1.00 . D D . 349 GLU HA   1 1 
       20 41655 4 1 24 GLU HB2  H  11.346  -7.196   5.048 1.00 . D D . 349 GLU HB2  1 1 
       20 41656 4 1 24 GLU HB3  H  11.185  -8.301   6.406 1.00 . D D . 349 GLU HB3  1 1 
       20 41657 4 1 24 GLU HG2  H  13.406  -8.452   6.266 1.00 . D D . 349 GLU HG2  1 1 
       20 41658 4 1 24 GLU HG3  H  13.080  -9.559   4.933 1.00 . D D . 349 GLU HG3  1 1 
       20 41659 4 1 24 GLU N    N   9.406  -8.423   4.093 1.00 . D D . 349 GLU N    1 1 
       20 41660 4 1 24 GLU O    O  10.977 -11.374   5.297 1.00 . D D . 349 GLU O    1 1 
       20 41661 4 1 24 GLU OE1  O  13.456  -6.398   4.374 1.00 . D D . 349 GLU OE1  1 1 
       20 41662 4 1 24 GLU OE2  O  14.554  -8.119   3.558 1.00 . D D . 349 GLU OE2  1 1 
       20 41663 4 1 25 LEU C    C   8.145 -12.596   5.903 1.00 . D D . 350 LEU C    1 1 
       20 41664 4 1 25 LEU CA   C   8.650 -11.470   6.799 1.00 . D D . 350 LEU CA   1 1 
       20 41665 4 1 25 LEU CB   C   7.544 -11.030   7.759 1.00 . D D . 350 LEU CB   1 1 
       20 41666 4 1 25 LEU CD1  C   7.087  -9.424   9.629 1.00 . D D . 350 LEU CD1  1 1 
       20 41667 4 1 25 LEU CD2  C   8.161 -11.630  10.113 1.00 . D D . 350 LEU CD2  1 1 
       20 41668 4 1 25 LEU CG   C   8.031 -10.496   9.107 1.00 . D D . 350 LEU CG   1 1 
       20 41669 4 1 25 LEU H    H   8.567  -9.521   5.976 1.00 . D D . 350 LEU H    1 1 
       20 41670 4 1 25 LEU HA   H   9.490 -11.832   7.373 1.00 . D D . 350 LEU HA   1 1 
       20 41671 4 1 25 LEU HB2  H   6.964 -10.257   7.277 1.00 . D D . 350 LEU HB2  1 1 
       20 41672 4 1 25 LEU HB3  H   6.900 -11.877   7.945 1.00 . D D . 350 LEU HB3  1 1 
       20 41673 4 1 25 LEU HD11 H   6.085  -9.625   9.279 1.00 . D D . 350 LEU HD11 1 1 
       20 41674 4 1 25 LEU HD12 H   7.098  -9.429  10.709 1.00 . D D . 350 LEU HD12 1 1 
       20 41675 4 1 25 LEU HD13 H   7.407  -8.457   9.270 1.00 . D D . 350 LEU HD13 1 1 
       20 41676 4 1 25 LEU HD21 H   8.284 -12.565   9.587 1.00 . D D . 350 LEU HD21 1 1 
       20 41677 4 1 25 LEU HD22 H   9.020 -11.456  10.743 1.00 . D D . 350 LEU HD22 1 1 
       20 41678 4 1 25 LEU HD23 H   7.270 -11.674  10.723 1.00 . D D . 350 LEU HD23 1 1 
       20 41679 4 1 25 LEU HG   H   9.006 -10.048   8.979 1.00 . D D . 350 LEU HG   1 1 
       20 41680 4 1 25 LEU N    N   9.109 -10.337   6.003 1.00 . D D . 350 LEU N    1 1 
       20 41681 4 1 25 LEU O    O   8.474 -13.763   6.113 1.00 . D D . 350 LEU O    1 1 
       20 41682 4 1 26 LYS C    C   7.889 -13.780   3.070 1.00 . D D . 351 LYS C    1 1 
       20 41683 4 1 26 LYS CA   C   6.797 -13.220   3.976 1.00 . D D . 351 LYS CA   1 1 
       20 41684 4 1 26 LYS CB   C   5.688 -12.592   3.131 1.00 . D D . 351 LYS CB   1 1 
       20 41685 4 1 26 LYS CD   C   5.004 -10.789   1.520 1.00 . D D . 351 LYS CD   1 1 
       20 41686 4 1 26 LYS CE   C   4.799 -11.454   0.168 1.00 . D D . 351 LYS CE   1 1 
       20 41687 4 1 26 LYS CG   C   6.157 -11.422   2.282 1.00 . D D . 351 LYS CG   1 1 
       20 41688 4 1 26 LYS H    H   7.120 -11.291   4.787 1.00 . D D . 351 LYS H    1 1 
       20 41689 4 1 26 LYS HA   H   6.380 -14.028   4.558 1.00 . D D . 351 LYS HA   1 1 
       20 41690 4 1 26 LYS HB2  H   5.282 -13.346   2.472 1.00 . D D . 351 LYS HB2  1 1 
       20 41691 4 1 26 LYS HB3  H   4.905 -12.241   3.787 1.00 . D D . 351 LYS HB3  1 1 
       20 41692 4 1 26 LYS HD2  H   4.101 -10.893   2.101 1.00 . D D . 351 LYS HD2  1 1 
       20 41693 4 1 26 LYS HD3  H   5.218  -9.741   1.368 1.00 . D D . 351 LYS HD3  1 1 
       20 41694 4 1 26 LYS HE2  H   5.006 -12.509   0.264 1.00 . D D . 351 LYS HE2  1 1 
       20 41695 4 1 26 LYS HE3  H   3.771 -11.315  -0.134 1.00 . D D . 351 LYS HE3  1 1 
       20 41696 4 1 26 LYS HG2  H   6.601 -10.678   2.926 1.00 . D D . 351 LYS HG2  1 1 
       20 41697 4 1 26 LYS HG3  H   6.894 -11.776   1.575 1.00 . D D . 351 LYS HG3  1 1 
       20 41698 4 1 26 LYS HZ1  H   6.638 -10.702  -0.478 1.00 . D D . 351 LYS HZ1  1 1 
       20 41699 4 1 26 LYS HZ2  H   5.783 -11.540  -1.673 1.00 . D D . 351 LYS HZ2  1 1 
       20 41700 4 1 26 LYS HZ3  H   5.302  -9.981  -1.226 1.00 . D D . 351 LYS HZ3  1 1 
       20 41701 4 1 26 LYS N    N   7.346 -12.238   4.904 1.00 . D D . 351 LYS N    1 1 
       20 41702 4 1 26 LYS NZ   N   5.693 -10.879  -0.875 1.00 . D D . 351 LYS NZ   1 1 
       20 41703 4 1 26 LYS O    O   7.822 -14.932   2.640 1.00 . D D . 351 LYS O    1 1 
       20 41704 4 1 27 ASP C    C  10.952 -14.295   2.682 1.00 . D D . 352 ASP C    1 1 
       20 41705 4 1 27 ASP CA   C   9.999 -13.373   1.929 1.00 . D D . 352 ASP CA   1 1 
       20 41706 4 1 27 ASP CB   C  10.758 -12.149   1.412 1.00 . D D . 352 ASP CB   1 1 
       20 41707 4 1 27 ASP CG   C  10.127 -11.561   0.166 1.00 . D D . 352 ASP CG   1 1 
       20 41708 4 1 27 ASP H    H   8.890 -12.052   3.156 1.00 . D D . 352 ASP H    1 1 
       20 41709 4 1 27 ASP HA   H   9.586 -13.910   1.089 1.00 . D D . 352 ASP HA   1 1 
       20 41710 4 1 27 ASP HB2  H  10.770 -11.390   2.179 1.00 . D D . 352 ASP HB2  1 1 
       20 41711 4 1 27 ASP HB3  H  11.774 -12.435   1.179 1.00 . D D . 352 ASP HB3  1 1 
       20 41712 4 1 27 ASP N    N   8.893 -12.958   2.783 1.00 . D D . 352 ASP N    1 1 
       20 41713 4 1 27 ASP O    O  11.577 -15.176   2.091 1.00 . D D . 352 ASP O    1 1 
       20 41714 4 1 27 ASP OD1  O  10.874 -11.039  -0.689 1.00 . D D . 352 ASP OD1  1 1 
       20 41715 4 1 27 ASP OD2  O   8.885 -11.622   0.044 1.00 . D D . 352 ASP OD2  1 1 
       20 41716 4 1 28 ALA C    C  11.336 -16.284   5.062 1.00 . D D . 353 ALA C    1 1 
       20 41717 4 1 28 ALA CA   C  11.934 -14.902   4.825 1.00 . D D . 353 ALA CA   1 1 
       20 41718 4 1 28 ALA CB   C  12.197 -14.204   6.151 1.00 . D D . 353 ALA CB   1 1 
       20 41719 4 1 28 ALA H    H  10.534 -13.371   4.406 1.00 . D D . 353 ALA H    1 1 
       20 41720 4 1 28 ALA HA   H  12.877 -15.012   4.310 1.00 . D D . 353 ALA HA   1 1 
       20 41721 4 1 28 ALA HB1  H  13.096 -13.611   6.074 1.00 . D D . 353 ALA HB1  1 1 
       20 41722 4 1 28 ALA HB2  H  12.318 -14.943   6.929 1.00 . D D . 353 ALA HB2  1 1 
       20 41723 4 1 28 ALA HB3  H  11.362 -13.562   6.392 1.00 . D D . 353 ALA HB3  1 1 
       20 41724 4 1 28 ALA N    N  11.058 -14.088   3.991 1.00 . D D . 353 ALA N    1 1 
       20 41725 4 1 28 ALA O    O  12.062 -17.267   5.214 1.00 . D D . 353 ALA O    1 1 
       20 41726 4 1 29 GLN C    C   9.124 -18.367   3.998 1.00 . D D . 354 GLN C    1 1 
       20 41727 4 1 29 GLN CA   C   9.314 -17.616   5.312 1.00 . D D . 354 GLN CA   1 1 
       20 41728 4 1 29 GLN CB   C   7.957 -17.367   5.973 1.00 . D D . 354 GLN CB   1 1 
       20 41729 4 1 29 GLN CD   C   6.775 -18.040   8.101 1.00 . D D . 354 GLN CD   1 1 
       20 41730 4 1 29 GLN CG   C   8.005 -17.397   7.492 1.00 . D D . 354 GLN CG   1 1 
       20 41731 4 1 29 GLN H    H   9.485 -15.535   4.966 1.00 . D D . 354 GLN H    1 1 
       20 41732 4 1 29 GLN HA   H   9.921 -18.218   5.972 1.00 . D D . 354 GLN HA   1 1 
       20 41733 4 1 29 GLN HB2  H   7.591 -16.399   5.665 1.00 . D D . 354 GLN HB2  1 1 
       20 41734 4 1 29 GLN HB3  H   7.263 -18.126   5.641 1.00 . D D . 354 GLN HB3  1 1 
       20 41735 4 1 29 GLN HE21 H   7.750 -18.346   9.807 1.00 . D D . 354 GLN HE21 1 1 
       20 41736 4 1 29 GLN HE22 H   6.110 -18.888   9.772 1.00 . D D . 354 GLN HE22 1 1 
       20 41737 4 1 29 GLN HG2  H   8.875 -17.956   7.801 1.00 . D D . 354 GLN HG2  1 1 
       20 41738 4 1 29 GLN HG3  H   8.082 -16.383   7.856 1.00 . D D . 354 GLN HG3  1 1 
       20 41739 4 1 29 GLN N    N  10.009 -16.353   5.093 1.00 . D D . 354 GLN N    1 1 
       20 41740 4 1 29 GLN NE2  N   6.890 -18.468   9.353 1.00 . D D . 354 GLN NE2  1 1 
       20 41741 4 1 29 GLN O    O   9.277 -19.587   3.941 1.00 . D D . 354 GLN O    1 1 
       20 41742 4 1 29 GLN OE1  O   5.733 -18.151   7.455 1.00 . D D . 354 GLN OE1  1 1 
       20 41743 4 1 30 ALA C    C   9.786 -18.007   0.729 1.00 . D D . 355 ALA C    1 1 
       20 41744 4 1 30 ALA CA   C   8.577 -18.225   1.631 1.00 . D D . 355 ALA CA   1 1 
       20 41745 4 1 30 ALA CB   C   7.325 -17.650   0.987 1.00 . D D . 355 ALA CB   1 1 
       20 41746 4 1 30 ALA H    H   8.681 -16.661   3.053 1.00 . D D . 355 ALA H    1 1 
       20 41747 4 1 30 ALA HA   H   8.428 -19.287   1.767 1.00 . D D . 355 ALA HA   1 1 
       20 41748 4 1 30 ALA HB1  H   6.469 -18.247   1.267 1.00 . D D . 355 ALA HB1  1 1 
       20 41749 4 1 30 ALA HB2  H   7.435 -17.662  -0.087 1.00 . D D . 355 ALA HB2  1 1 
       20 41750 4 1 30 ALA HB3  H   7.181 -16.634   1.323 1.00 . D D . 355 ALA HB3  1 1 
       20 41751 4 1 30 ALA N    N   8.788 -17.629   2.945 1.00 . D D . 355 ALA N    1 1 
       20 41752 4 1 30 ALA O    O   9.903 -16.975   0.069 1.00 . D D . 355 ALA O    1 1 
       20 41753 4 1 31 GLY C    C  13.107 -19.433   0.567 1.00 . D D . 356 GLY C    1 1 
       20 41754 4 1 31 GLY CA   C  11.873 -18.882  -0.121 1.00 . D D . 356 GLY CA   1 1 
       20 41755 4 1 31 GLY H    H  10.539 -19.786   1.252 1.00 . D D . 356 GLY H    1 1 
       20 41756 4 1 31 GLY HA2  H  12.042 -17.842  -0.359 1.00 . D D . 356 GLY HA2  1 1 
       20 41757 4 1 31 GLY HA3  H  11.711 -19.429  -1.038 1.00 . D D . 356 GLY HA3  1 1 
       20 41758 4 1 31 GLY N    N  10.684 -18.986   0.705 1.00 . D D . 356 GLY N    1 1 
       20 41759 4 1 31 GLY O    O  13.167 -19.377   1.813 1.00 . D D . 356 GLY O    1 1 
       20 41760 4 1 31 GLY OXT  O  14.013 -19.922  -0.141 1.00 . D D . 356 GLY OXT  1 1 
       21 41761 1 1  1 GLU C    C -16.711  -6.752   8.258 1.00 . A A . 326 GLU C    1 1 
       21 41762 1 1  1 GLU CA   C -17.247  -6.499   9.663 1.00 . A A . 326 GLU CA   1 1 
       21 41763 1 1  1 GLU CB   C -17.135  -5.013  10.011 1.00 . A A . 326 GLU CB   1 1 
       21 41764 1 1  1 GLU CD   C -19.309  -3.739  10.177 1.00 . A A . 326 GLU CD   1 1 
       21 41765 1 1  1 GLU CG   C -18.244  -4.517  10.924 1.00 . A A . 326 GLU CG   1 1 
       21 41766 1 1  1 GLU H1   H -16.579  -8.287  10.430 1.00 . A A . 326 GLU H1   1 1 
       21 41767 1 1  1 GLU H2   H -15.499  -6.972  10.639 1.00 . A A . 326 GLU H2   1 1 
       21 41768 1 1  1 GLU H3   H -16.912  -7.083  11.607 1.00 . A A . 326 GLU H3   1 1 
       21 41769 1 1  1 GLU HA   H -18.284  -6.796   9.703 1.00 . A A . 326 GLU HA   1 1 
       21 41770 1 1  1 GLU HB2  H -16.189  -4.841  10.503 1.00 . A A . 326 GLU HB2  1 1 
       21 41771 1 1  1 GLU HB3  H -17.165  -4.438   9.098 1.00 . A A . 326 GLU HB3  1 1 
       21 41772 1 1  1 GLU HG2  H -18.709  -5.367  11.400 1.00 . A A . 326 GLU HG2  1 1 
       21 41773 1 1  1 GLU HG3  H -17.812  -3.875  11.678 1.00 . A A . 326 GLU HG3  1 1 
       21 41774 1 1  1 GLU N    N -16.491  -7.281  10.676 1.00 . A A . 326 GLU N    1 1 
       21 41775 1 1  1 GLU O    O -15.499  -6.810   8.046 1.00 . A A . 326 GLU O    1 1 
       21 41776 1 1  1 GLU OE1  O -19.738  -2.682  10.685 1.00 . A A . 326 GLU OE1  1 1 
       21 41777 1 1  1 GLU OE2  O -19.715  -4.187   9.084 1.00 . A A . 326 GLU OE2  1 1 
       21 41778 1 1  2 TYR C    C -17.420  -5.893   5.069 1.00 . A A . 327 TYR C    1 1 
       21 41779 1 1  2 TYR CA   C -17.239  -7.149   5.915 1.00 . A A . 327 TYR CA   1 1 
       21 41780 1 1  2 TYR CB   C -18.067  -8.295   5.333 1.00 . A A . 327 TYR CB   1 1 
       21 41781 1 1  2 TYR CD1  C -17.951 -10.631   6.286 1.00 . A A . 327 TYR CD1  1 1 
       21 41782 1 1  2 TYR CD2  C -16.239  -9.945   4.776 1.00 . A A . 327 TYR CD2  1 1 
       21 41783 1 1  2 TYR CE1  C -17.351 -11.869   6.411 1.00 . A A . 327 TYR CE1  1 1 
       21 41784 1 1  2 TYR CE2  C -15.633 -11.181   4.896 1.00 . A A . 327 TYR CE2  1 1 
       21 41785 1 1  2 TYR CG   C -17.407  -9.649   5.467 1.00 . A A . 327 TYR CG   1 1 
       21 41786 1 1  2 TYR CZ   C -16.192 -12.139   5.714 1.00 . A A . 327 TYR CZ   1 1 
       21 41787 1 1  2 TYR H    H -18.571  -6.845   7.532 1.00 . A A . 327 TYR H    1 1 
       21 41788 1 1  2 TYR HA   H -16.196  -7.428   5.904 1.00 . A A . 327 TYR HA   1 1 
       21 41789 1 1  2 TYR HB2  H -19.018  -8.339   5.843 1.00 . A A . 327 TYR HB2  1 1 
       21 41790 1 1  2 TYR HB3  H -18.236  -8.111   4.282 1.00 . A A . 327 TYR HB3  1 1 
       21 41791 1 1  2 TYR HD1  H -18.859 -10.416   6.830 1.00 . A A . 327 TYR HD1  1 1 
       21 41792 1 1  2 TYR HD2  H -15.803  -9.193   4.136 1.00 . A A . 327 TYR HD2  1 1 
       21 41793 1 1  2 TYR HE1  H -17.789 -12.619   7.053 1.00 . A A . 327 TYR HE1  1 1 
       21 41794 1 1  2 TYR HE2  H -14.725 -11.392   4.350 1.00 . A A . 327 TYR HE2  1 1 
       21 41795 1 1  2 TYR HH   H -14.638 -13.261   5.861 1.00 . A A . 327 TYR HH   1 1 
       21 41796 1 1  2 TYR N    N -17.620  -6.902   7.301 1.00 . A A . 327 TYR N    1 1 
       21 41797 1 1  2 TYR O    O -18.444  -5.214   5.159 1.00 . A A . 327 TYR O    1 1 
       21 41798 1 1  2 TYR OH   O -15.591 -13.371   5.837 1.00 . A A . 327 TYR OH   1 1 
       21 41799 1 1  3 PHE C    C -16.138  -4.785   1.942 1.00 . A A . 328 PHE C    1 1 
       21 41800 1 1  3 PHE CA   C -16.470  -4.415   3.384 1.00 . A A . 328 PHE CA   1 1 
       21 41801 1 1  3 PHE CB   C -15.497  -3.347   3.885 1.00 . A A . 328 PHE CB   1 1 
       21 41802 1 1  3 PHE CD1  C -16.205  -1.944   5.842 1.00 . A A . 328 PHE CD1  1 1 
       21 41803 1 1  3 PHE CD2  C -15.076  -4.000   6.271 1.00 . A A . 328 PHE CD2  1 1 
       21 41804 1 1  3 PHE CE1  C -16.295  -1.706   7.200 1.00 . A A . 328 PHE CE1  1 1 
       21 41805 1 1  3 PHE CE2  C -15.163  -3.768   7.631 1.00 . A A . 328 PHE CE2  1 1 
       21 41806 1 1  3 PHE CG   C -15.594  -3.092   5.362 1.00 . A A . 328 PHE CG   1 1 
       21 41807 1 1  3 PHE CZ   C -15.774  -2.620   8.096 1.00 . A A . 328 PHE CZ   1 1 
       21 41808 1 1  3 PHE H    H -15.631  -6.169   4.220 1.00 . A A . 328 PHE H    1 1 
       21 41809 1 1  3 PHE HA   H -17.474  -4.020   3.419 1.00 . A A . 328 PHE HA   1 1 
       21 41810 1 1  3 PHE HB2  H -14.487  -3.659   3.668 1.00 . A A . 328 PHE HB2  1 1 
       21 41811 1 1  3 PHE HB3  H -15.699  -2.417   3.372 1.00 . A A . 328 PHE HB3  1 1 
       21 41812 1 1  3 PHE HD1  H -16.613  -1.229   5.143 1.00 . A A . 328 PHE HD1  1 1 
       21 41813 1 1  3 PHE HD2  H -14.598  -4.898   5.908 1.00 . A A . 328 PHE HD2  1 1 
       21 41814 1 1  3 PHE HE1  H -16.773  -0.808   7.561 1.00 . A A . 328 PHE HE1  1 1 
       21 41815 1 1  3 PHE HE2  H -14.755  -4.484   8.329 1.00 . A A . 328 PHE HE2  1 1 
       21 41816 1 1  3 PHE HZ   H -15.844  -2.437   9.158 1.00 . A A . 328 PHE HZ   1 1 
       21 41817 1 1  3 PHE N    N -16.421  -5.590   4.247 1.00 . A A . 328 PHE N    1 1 
       21 41818 1 1  3 PHE O    O -14.988  -5.078   1.615 1.00 . A A . 328 PHE O    1 1 
       21 41819 1 1  4 THR C    C -16.346  -3.937  -1.083 1.00 . A A . 329 THR C    1 1 
       21 41820 1 1  4 THR CA   C -16.968  -5.105  -0.324 1.00 . A A . 329 THR CA   1 1 
       21 41821 1 1  4 THR CB   C -18.306  -5.486  -0.959 1.00 . A A . 329 THR CB   1 1 
       21 41822 1 1  4 THR CG2  C -18.158  -6.179  -2.296 1.00 . A A . 329 THR CG2  1 1 
       21 41823 1 1  4 THR H    H -18.047  -4.529   1.404 1.00 . A A . 329 THR H    1 1 
       21 41824 1 1  4 THR HA   H -16.300  -5.951  -0.378 1.00 . A A . 329 THR HA   1 1 
       21 41825 1 1  4 THR HB   H -18.888  -4.589  -1.114 1.00 . A A . 329 THR HB   1 1 
       21 41826 1 1  4 THR HG1  H -19.343  -5.858   0.661 1.00 . A A . 329 THR HG1  1 1 
       21 41827 1 1  4 THR HG21 H -17.222  -6.717  -2.320 1.00 . A A . 329 THR HG21 1 1 
       21 41828 1 1  4 THR HG22 H -18.975  -6.872  -2.434 1.00 . A A . 329 THR HG22 1 1 
       21 41829 1 1  4 THR HG23 H -18.171  -5.444  -3.086 1.00 . A A . 329 THR HG23 1 1 
       21 41830 1 1  4 THR N    N -17.153  -4.771   1.084 1.00 . A A . 329 THR N    1 1 
       21 41831 1 1  4 THR O    O -16.608  -2.774  -0.776 1.00 . A A . 329 THR O    1 1 
       21 41832 1 1  4 THR OG1  O -19.038  -6.348  -0.106 1.00 . A A . 329 THR OG1  1 1 
       21 41833 1 1  5 LEU C    C -14.645  -3.719  -4.308 1.00 . A A . 330 LEU C    1 1 
       21 41834 1 1  5 LEU CA   C -14.861  -3.233  -2.878 1.00 . A A . 330 LEU CA   1 1 
       21 41835 1 1  5 LEU CB   C -13.520  -2.848  -2.250 1.00 . A A . 330 LEU CB   1 1 
       21 41836 1 1  5 LEU CD1  C -12.249  -0.895  -1.327 1.00 . A A . 330 LEU CD1  1 1 
       21 41837 1 1  5 LEU CD2  C -12.306  -1.292  -3.795 1.00 . A A . 330 LEU CD2  1 1 
       21 41838 1 1  5 LEU CG   C -13.084  -1.402  -2.492 1.00 . A A . 330 LEU CG   1 1 
       21 41839 1 1  5 LEU H    H -15.351  -5.201  -2.271 1.00 . A A . 330 LEU H    1 1 
       21 41840 1 1  5 LEU HA   H -15.502  -2.364  -2.899 1.00 . A A . 330 LEU HA   1 1 
       21 41841 1 1  5 LEU HB2  H -13.587  -3.009  -1.184 1.00 . A A . 330 LEU HB2  1 1 
       21 41842 1 1  5 LEU HB3  H -12.759  -3.501  -2.649 1.00 . A A . 330 LEU HB3  1 1 
       21 41843 1 1  5 LEU HD11 H -11.745  -1.726  -0.856 1.00 . A A . 330 LEU HD11 1 1 
       21 41844 1 1  5 LEU HD12 H -11.516  -0.189  -1.690 1.00 . A A . 330 LEU HD12 1 1 
       21 41845 1 1  5 LEU HD13 H -12.892  -0.409  -0.608 1.00 . A A . 330 LEU HD13 1 1 
       21 41846 1 1  5 LEU HD21 H -11.645  -2.140  -3.892 1.00 . A A . 330 LEU HD21 1 1 
       21 41847 1 1  5 LEU HD22 H -12.997  -1.277  -4.626 1.00 . A A . 330 LEU HD22 1 1 
       21 41848 1 1  5 LEU HD23 H -11.726  -0.381  -3.793 1.00 . A A . 330 LEU HD23 1 1 
       21 41849 1 1  5 LEU HG   H -13.961  -0.776  -2.571 1.00 . A A . 330 LEU HG   1 1 
       21 41850 1 1  5 LEU N    N -15.521  -4.256  -2.075 1.00 . A A . 330 LEU N    1 1 
       21 41851 1 1  5 LEU O    O -13.681  -4.429  -4.594 1.00 . A A . 330 LEU O    1 1 
       21 41852 1 1  6 GLN C    C -14.384  -2.924  -7.326 1.00 . A A . 331 GLN C    1 1 
       21 41853 1 1  6 GLN CA   C -15.458  -3.729  -6.602 1.00 . A A . 331 GLN CA   1 1 
       21 41854 1 1  6 GLN CB   C -16.808  -3.541  -7.296 1.00 . A A . 331 GLN CB   1 1 
       21 41855 1 1  6 GLN CD   C -19.174  -4.339  -6.918 1.00 . A A . 331 GLN CD   1 1 
       21 41856 1 1  6 GLN CG   C -17.733  -4.739  -7.163 1.00 . A A . 331 GLN CG   1 1 
       21 41857 1 1  6 GLN H    H -16.296  -2.767  -4.913 1.00 . A A . 331 GLN H    1 1 
       21 41858 1 1  6 GLN HA   H -15.190  -4.774  -6.633 1.00 . A A . 331 GLN HA   1 1 
       21 41859 1 1  6 GLN HB2  H -17.303  -2.682  -6.868 1.00 . A A . 331 GLN HB2  1 1 
       21 41860 1 1  6 GLN HB3  H -16.637  -3.360  -8.347 1.00 . A A . 331 GLN HB3  1 1 
       21 41861 1 1  6 GLN HE21 H -19.797  -5.653  -8.274 1.00 . A A . 331 GLN HE21 1 1 
       21 41862 1 1  6 GLN HE22 H -21.035  -4.733  -7.497 1.00 . A A . 331 GLN HE22 1 1 
       21 41863 1 1  6 GLN HG2  H -17.686  -5.317  -8.075 1.00 . A A . 331 GLN HG2  1 1 
       21 41864 1 1  6 GLN HG3  H -17.397  -5.347  -6.336 1.00 . A A . 331 GLN HG3  1 1 
       21 41865 1 1  6 GLN N    N -15.550  -3.333  -5.202 1.00 . A A . 331 GLN N    1 1 
       21 41866 1 1  6 GLN NE2  N -20.095  -4.972  -7.635 1.00 . A A . 331 GLN NE2  1 1 
       21 41867 1 1  6 GLN O    O -14.572  -1.743  -7.621 1.00 . A A . 331 GLN O    1 1 
       21 41868 1 1  6 GLN OE1  O -19.458  -3.471  -6.092 1.00 . A A . 331 GLN OE1  1 1 
       21 41869 1 1  7 ILE C    C -12.144  -3.266  -9.783 1.00 . A A . 332 ILE C    1 1 
       21 41870 1 1  7 ILE CA   C -12.154  -2.913  -8.299 1.00 . A A . 332 ILE CA   1 1 
       21 41871 1 1  7 ILE CB   C -10.796  -3.301  -7.683 1.00 . A A . 332 ILE CB   1 1 
       21 41872 1 1  7 ILE CD1  C -11.066  -4.454  -5.430 1.00 . A A . 332 ILE CD1  1 1 
       21 41873 1 1  7 ILE CG1  C -10.839  -3.149  -6.161 1.00 . A A . 332 ILE CG1  1 1 
       21 41874 1 1  7 ILE CG2  C  -9.683  -2.449  -8.276 1.00 . A A . 332 ILE CG2  1 1 
       21 41875 1 1  7 ILE H    H -13.167  -4.510  -7.349 1.00 . A A . 332 ILE H    1 1 
       21 41876 1 1  7 ILE HA   H -12.282  -1.846  -8.194 1.00 . A A . 332 ILE HA   1 1 
       21 41877 1 1  7 ILE HB   H -10.595  -4.332  -7.929 1.00 . A A . 332 ILE HB   1 1 
       21 41878 1 1  7 ILE HD11 H -11.906  -4.972  -5.870 1.00 . A A . 332 ILE HD11 1 1 
       21 41879 1 1  7 ILE HD12 H -10.182  -5.069  -5.509 1.00 . A A . 332 ILE HD12 1 1 
       21 41880 1 1  7 ILE HD13 H -11.273  -4.252  -4.389 1.00 . A A . 332 ILE HD13 1 1 
       21 41881 1 1  7 ILE HG12 H  -9.901  -2.738  -5.819 1.00 . A A . 332 ILE HG12 1 1 
       21 41882 1 1  7 ILE HG13 H -11.640  -2.475  -5.896 1.00 . A A . 332 ILE HG13 1 1 
       21 41883 1 1  7 ILE HG21 H  -9.997  -2.063  -9.235 1.00 . A A . 332 ILE HG21 1 1 
       21 41884 1 1  7 ILE HG22 H  -9.465  -1.627  -7.611 1.00 . A A . 332 ILE HG22 1 1 
       21 41885 1 1  7 ILE HG23 H  -8.797  -3.053  -8.404 1.00 . A A . 332 ILE HG23 1 1 
       21 41886 1 1  7 ILE N    N -13.258  -3.569  -7.610 1.00 . A A . 332 ILE N    1 1 
       21 41887 1 1  7 ILE O    O -12.369  -4.417 -10.158 1.00 . A A . 332 ILE O    1 1 
       21 41888 1 1  8 ARG C    C -10.407  -2.617 -12.555 1.00 . A A . 333 ARG C    1 1 
       21 41889 1 1  8 ARG CA   C -11.844  -2.474 -12.064 1.00 . A A . 333 ARG CA   1 1 
       21 41890 1 1  8 ARG CB   C -12.528  -1.311 -12.785 1.00 . A A . 333 ARG CB   1 1 
       21 41891 1 1  8 ARG CD   C -12.544   1.144 -13.323 1.00 . A A . 333 ARG CD   1 1 
       21 41892 1 1  8 ARG CG   C -11.845   0.029 -12.562 1.00 . A A . 333 ARG CG   1 1 
       21 41893 1 1  8 ARG CZ   C -12.694   1.965 -15.642 1.00 . A A . 333 ARG CZ   1 1 
       21 41894 1 1  8 ARG H    H -11.712  -1.373 -10.261 1.00 . A A . 333 ARG H    1 1 
       21 41895 1 1  8 ARG HA   H -12.379  -3.386 -12.284 1.00 . A A . 333 ARG HA   1 1 
       21 41896 1 1  8 ARG HB2  H -12.537  -1.514 -13.846 1.00 . A A . 333 ARG HB2  1 1 
       21 41897 1 1  8 ARG HB3  H -13.547  -1.234 -12.434 1.00 . A A . 333 ARG HB3  1 1 
       21 41898 1 1  8 ARG HD2  H -13.599   1.111 -13.096 1.00 . A A . 333 ARG HD2  1 1 
       21 41899 1 1  8 ARG HD3  H -12.137   2.091 -13.002 1.00 . A A . 333 ARG HD3  1 1 
       21 41900 1 1  8 ARG HE   H -11.982   0.179 -15.104 1.00 . A A . 333 ARG HE   1 1 
       21 41901 1 1  8 ARG HG2  H -11.863   0.260 -11.508 1.00 . A A . 333 ARG HG2  1 1 
       21 41902 1 1  8 ARG HG3  H -10.821  -0.040 -12.901 1.00 . A A . 333 ARG HG3  1 1 
       21 41903 1 1  8 ARG HH11 H -13.366   3.266 -14.247 1.00 . A A . 333 ARG HH11 1 1 
       21 41904 1 1  8 ARG HH12 H -13.460   3.820 -15.885 1.00 . A A . 333 ARG HH12 1 1 
       21 41905 1 1  8 ARG HH21 H -12.105   0.906 -17.259 1.00 . A A . 333 ARG HH21 1 1 
       21 41906 1 1  8 ARG HH22 H -12.745   2.480 -17.595 1.00 . A A . 333 ARG HH22 1 1 
       21 41907 1 1  8 ARG N    N -11.883  -2.269 -10.621 1.00 . A A . 333 ARG N    1 1 
       21 41908 1 1  8 ARG NE   N -12.366   1.016 -14.768 1.00 . A A . 333 ARG NE   1 1 
       21 41909 1 1  8 ARG NH1  N -13.216   3.111 -15.223 1.00 . A A . 333 ARG NH1  1 1 
       21 41910 1 1  8 ARG NH2  N -12.499   1.767 -16.938 1.00 . A A . 333 ARG NH2  1 1 
       21 41911 1 1  8 ARG O    O -10.085  -2.241 -13.682 1.00 . A A . 333 ARG O    1 1 
       21 41912 1 1  9 GLY C    C  -7.544  -4.576 -11.423 1.00 . A A . 334 GLY C    1 1 
       21 41913 1 1  9 GLY CA   C  -8.155  -3.346 -12.066 1.00 . A A . 334 GLY CA   1 1 
       21 41914 1 1  9 GLY H    H  -9.861  -3.444 -10.816 1.00 . A A . 334 GLY H    1 1 
       21 41915 1 1  9 GLY HA2  H  -7.596  -2.476 -11.755 1.00 . A A . 334 GLY HA2  1 1 
       21 41916 1 1  9 GLY HA3  H  -8.085  -3.441 -13.139 1.00 . A A . 334 GLY HA3  1 1 
       21 41917 1 1  9 GLY N    N  -9.547  -3.163 -11.701 1.00 . A A . 334 GLY N    1 1 
       21 41918 1 1  9 GLY O    O  -7.613  -4.748 -10.207 1.00 . A A . 334 GLY O    1 1 
       21 41919 1 1 10 ARG C    C  -5.055  -6.336 -10.958 1.00 . A A . 335 ARG C    1 1 
       21 41920 1 1 10 ARG CA   C  -6.320  -6.654 -11.748 1.00 . A A . 335 ARG CA   1 1 
       21 41921 1 1 10 ARG CB   C  -5.986  -7.589 -12.912 1.00 . A A . 335 ARG CB   1 1 
       21 41922 1 1 10 ARG CD   C  -6.037  -9.962 -13.739 1.00 . A A . 335 ARG CD   1 1 
       21 41923 1 1 10 ARG CG   C  -5.947  -9.057 -12.520 1.00 . A A . 335 ARG CG   1 1 
       21 41924 1 1 10 ARG CZ   C  -5.993 -12.193 -12.693 1.00 . A A . 335 ARG CZ   1 1 
       21 41925 1 1 10 ARG H    H  -6.923  -5.241 -13.204 1.00 . A A . 335 ARG H    1 1 
       21 41926 1 1 10 ARG HA   H  -7.024  -7.145 -11.094 1.00 . A A . 335 ARG HA   1 1 
       21 41927 1 1 10 ARG HB2  H  -6.732  -7.465 -13.684 1.00 . A A . 335 ARG HB2  1 1 
       21 41928 1 1 10 ARG HB3  H  -5.020  -7.319 -13.310 1.00 . A A . 335 ARG HB3  1 1 
       21 41929 1 1 10 ARG HD2  H  -7.077 -10.087 -14.002 1.00 . A A . 335 ARG HD2  1 1 
       21 41930 1 1 10 ARG HD3  H  -5.513  -9.493 -14.559 1.00 . A A . 335 ARG HD3  1 1 
       21 41931 1 1 10 ARG HE   H  -4.605 -11.486 -13.940 1.00 . A A . 335 ARG HE   1 1 
       21 41932 1 1 10 ARG HG2  H  -5.019  -9.258 -12.004 1.00 . A A . 335 ARG HG2  1 1 
       21 41933 1 1 10 ARG HG3  H  -6.779  -9.267 -11.864 1.00 . A A . 335 ARG HG3  1 1 
       21 41934 1 1 10 ARG HH11 H  -7.595 -11.063 -12.191 1.00 . A A . 335 ARG HH11 1 1 
       21 41935 1 1 10 ARG HH12 H  -7.540 -12.636 -11.470 1.00 . A A . 335 ARG HH12 1 1 
       21 41936 1 1 10 ARG HH21 H  -4.531 -13.556 -12.992 1.00 . A A . 335 ARG HH21 1 1 
       21 41937 1 1 10 ARG HH22 H  -5.801 -14.051 -11.923 1.00 . A A . 335 ARG HH22 1 1 
       21 41938 1 1 10 ARG N    N  -6.945  -5.433 -12.243 1.00 . A A . 335 ARG N    1 1 
       21 41939 1 1 10 ARG NE   N  -5.449 -11.276 -13.490 1.00 . A A . 335 ARG NE   1 1 
       21 41940 1 1 10 ARG NH1  N  -7.137 -11.943 -12.067 1.00 . A A . 335 ARG NH1  1 1 
       21 41941 1 1 10 ARG NH2  N  -5.393 -13.363 -12.522 1.00 . A A . 335 ARG NH2  1 1 
       21 41942 1 1 10 ARG O    O  -4.746  -7.000  -9.968 1.00 . A A . 335 ARG O    1 1 
       21 41943 1 1 11 GLU C    C  -3.386  -4.344  -9.350 1.00 . A A . 336 GLU C    1 1 
       21 41944 1 1 11 GLU CA   C  -3.093  -4.912 -10.735 1.00 . A A . 336 GLU CA   1 1 
       21 41945 1 1 11 GLU CB   C  -2.348  -3.877 -11.578 1.00 . A A . 336 GLU CB   1 1 
       21 41946 1 1 11 GLU CD   C  -2.711  -1.901 -13.109 1.00 . A A . 336 GLU CD   1 1 
       21 41947 1 1 11 GLU CG   C  -3.156  -2.618 -11.850 1.00 . A A . 336 GLU CG   1 1 
       21 41948 1 1 11 GLU H    H  -4.623  -4.827 -12.196 1.00 . A A . 336 GLU H    1 1 
       21 41949 1 1 11 GLU HA   H  -2.473  -5.789 -10.626 1.00 . A A . 336 GLU HA   1 1 
       21 41950 1 1 11 GLU HB2  H  -1.443  -3.593 -11.062 1.00 . A A . 336 GLU HB2  1 1 
       21 41951 1 1 11 GLU HB3  H  -2.086  -4.322 -12.527 1.00 . A A . 336 GLU HB3  1 1 
       21 41952 1 1 11 GLU HG2  H  -4.195  -2.889 -11.957 1.00 . A A . 336 GLU HG2  1 1 
       21 41953 1 1 11 GLU HG3  H  -3.044  -1.946 -11.011 1.00 . A A . 336 GLU HG3  1 1 
       21 41954 1 1 11 GLU N    N  -4.325  -5.317 -11.401 1.00 . A A . 336 GLU N    1 1 
       21 41955 1 1 11 GLU O    O  -2.738  -4.709  -8.369 1.00 . A A . 336 GLU O    1 1 
       21 41956 1 1 11 GLU OE1  O  -2.523  -0.667 -13.055 1.00 . A A . 336 GLU OE1  1 1 
       21 41957 1 1 11 GLU OE2  O  -2.549  -2.572 -14.150 1.00 . A A . 336 GLU OE2  1 1 
       21 41958 1 1 12 ARG C    C  -5.125  -3.895  -6.986 1.00 . A A . 337 ARG C    1 1 
       21 41959 1 1 12 ARG CA   C  -4.746  -2.832  -8.011 1.00 . A A . 337 ARG CA   1 1 
       21 41960 1 1 12 ARG CB   C  -5.912  -1.864  -8.221 1.00 . A A . 337 ARG CB   1 1 
       21 41961 1 1 12 ARG CD   C  -7.007   0.268  -7.465 1.00 . A A . 337 ARG CD   1 1 
       21 41962 1 1 12 ARG CG   C  -5.704  -0.509  -7.564 1.00 . A A . 337 ARG CG   1 1 
       21 41963 1 1 12 ARG CZ   C  -7.585   1.000  -9.749 1.00 . A A . 337 ARG CZ   1 1 
       21 41964 1 1 12 ARG H    H  -4.848  -3.199 -10.094 1.00 . A A . 337 ARG H    1 1 
       21 41965 1 1 12 ARG HA   H  -3.893  -2.283  -7.641 1.00 . A A . 337 ARG HA   1 1 
       21 41966 1 1 12 ARG HB2  H  -6.048  -1.708  -9.281 1.00 . A A . 337 ARG HB2  1 1 
       21 41967 1 1 12 ARG HB3  H  -6.810  -2.303  -7.813 1.00 . A A . 337 ARG HB3  1 1 
       21 41968 1 1 12 ARG HD2  H  -7.832  -0.424  -7.536 1.00 . A A . 337 ARG HD2  1 1 
       21 41969 1 1 12 ARG HD3  H  -7.040   0.768  -6.508 1.00 . A A . 337 ARG HD3  1 1 
       21 41970 1 1 12 ARG HE   H  -6.863   2.185  -8.315 1.00 . A A . 337 ARG HE   1 1 
       21 41971 1 1 12 ARG HG2  H  -5.310  -0.658  -6.571 1.00 . A A . 337 ARG HG2  1 1 
       21 41972 1 1 12 ARG HG3  H  -4.999   0.060  -8.152 1.00 . A A . 337 ARG HG3  1 1 
       21 41973 1 1 12 ARG HH11 H  -7.904  -0.967  -9.401 1.00 . A A . 337 ARG HH11 1 1 
       21 41974 1 1 12 ARG HH12 H  -8.299  -0.422 -10.996 1.00 . A A . 337 ARG HH12 1 1 
       21 41975 1 1 12 ARG HH21 H  -7.384   2.899 -10.412 1.00 . A A . 337 ARG HH21 1 1 
       21 41976 1 1 12 ARG HH22 H  -8.004   1.770 -11.570 1.00 . A A . 337 ARG HH22 1 1 
       21 41977 1 1 12 ARG N    N  -4.366  -3.449  -9.277 1.00 . A A . 337 ARG N    1 1 
       21 41978 1 1 12 ARG NE   N  -7.132   1.267  -8.526 1.00 . A A . 337 ARG NE   1 1 
       21 41979 1 1 12 ARG NH1  N  -7.960  -0.231 -10.075 1.00 . A A . 337 ARG NH1  1 1 
       21 41980 1 1 12 ARG NH2  N  -7.664   1.969 -10.651 1.00 . A A . 337 ARG NH2  1 1 
       21 41981 1 1 12 ARG O    O  -4.666  -3.863  -5.844 1.00 . A A . 337 ARG O    1 1 
       21 41982 1 1 13 PHE C    C  -5.195  -6.725  -6.043 1.00 . A A . 338 PHE C    1 1 
       21 41983 1 1 13 PHE CA   C  -6.395  -5.916  -6.525 1.00 . A A . 338 PHE CA   1 1 
       21 41984 1 1 13 PHE CB   C  -7.395  -6.821  -7.254 1.00 . A A . 338 PHE CB   1 1 
       21 41985 1 1 13 PHE CD1  C  -8.822  -8.277  -5.786 1.00 . A A . 338 PHE CD1  1 1 
       21 41986 1 1 13 PHE CD2  C  -6.787  -9.177  -6.643 1.00 . A A . 338 PHE CD2  1 1 
       21 41987 1 1 13 PHE CE1  C  -9.078  -9.469  -5.135 1.00 . A A . 338 PHE CE1  1 1 
       21 41988 1 1 13 PHE CE2  C  -7.038 -10.371  -5.995 1.00 . A A . 338 PHE CE2  1 1 
       21 41989 1 1 13 PHE CG   C  -7.674  -8.118  -6.546 1.00 . A A . 338 PHE CG   1 1 
       21 41990 1 1 13 PHE CZ   C  -8.185 -10.517  -5.240 1.00 . A A . 338 PHE CZ   1 1 
       21 41991 1 1 13 PHE H    H  -6.288  -4.813  -8.327 1.00 . A A . 338 PHE H    1 1 
       21 41992 1 1 13 PHE HA   H  -6.879  -5.470  -5.669 1.00 . A A . 338 PHE HA   1 1 
       21 41993 1 1 13 PHE HB2  H  -8.332  -6.296  -7.360 1.00 . A A . 338 PHE HB2  1 1 
       21 41994 1 1 13 PHE HB3  H  -7.007  -7.055  -8.235 1.00 . A A . 338 PHE HB3  1 1 
       21 41995 1 1 13 PHE HD1  H  -9.521  -7.457  -5.704 1.00 . A A . 338 PHE HD1  1 1 
       21 41996 1 1 13 PHE HD2  H  -5.889  -9.064  -7.233 1.00 . A A . 338 PHE HD2  1 1 
       21 41997 1 1 13 PHE HE1  H  -9.976  -9.580  -4.546 1.00 . A A . 338 PHE HE1  1 1 
       21 41998 1 1 13 PHE HE2  H  -6.337 -11.188  -6.079 1.00 . A A . 338 PHE HE2  1 1 
       21 41999 1 1 13 PHE HZ   H  -8.383 -11.450  -4.733 1.00 . A A . 338 PHE HZ   1 1 
       21 42000 1 1 13 PHE N    N  -5.960  -4.839  -7.404 1.00 . A A . 338 PHE N    1 1 
       21 42001 1 1 13 PHE O    O  -5.079  -7.037  -4.858 1.00 . A A . 338 PHE O    1 1 
       21 42002 1 1 14 GLU C    C  -2.316  -7.133  -5.532 1.00 . A A . 339 GLU C    1 1 
       21 42003 1 1 14 GLU CA   C  -3.107  -7.824  -6.637 1.00 . A A . 339 GLU CA   1 1 
       21 42004 1 1 14 GLU CB   C  -2.228  -8.007  -7.875 1.00 . A A . 339 GLU CB   1 1 
       21 42005 1 1 14 GLU CD   C  -0.247  -9.390  -7.135 1.00 . A A . 339 GLU CD   1 1 
       21 42006 1 1 14 GLU CG   C  -1.535  -9.359  -7.934 1.00 . A A . 339 GLU CG   1 1 
       21 42007 1 1 14 GLU H    H  -4.446  -6.777  -7.898 1.00 . A A . 339 GLU H    1 1 
       21 42008 1 1 14 GLU HA   H  -3.424  -8.793  -6.282 1.00 . A A . 339 GLU HA   1 1 
       21 42009 1 1 14 GLU HB2  H  -2.842  -7.903  -8.757 1.00 . A A . 339 GLU HB2  1 1 
       21 42010 1 1 14 GLU HB3  H  -1.470  -7.238  -7.881 1.00 . A A . 339 GLU HB3  1 1 
       21 42011 1 1 14 GLU HG2  H  -2.203 -10.110  -7.540 1.00 . A A . 339 GLU HG2  1 1 
       21 42012 1 1 14 GLU HG3  H  -1.307  -9.587  -8.965 1.00 . A A . 339 GLU HG3  1 1 
       21 42013 1 1 14 GLU N    N  -4.301  -7.057  -6.970 1.00 . A A . 339 GLU N    1 1 
       21 42014 1 1 14 GLU O    O  -1.712  -7.789  -4.683 1.00 . A A . 339 GLU O    1 1 
       21 42015 1 1 14 GLU OE1  O   0.598  -8.492  -7.336 1.00 . A A . 339 GLU OE1  1 1 
       21 42016 1 1 14 GLU OE2  O  -0.084 -10.311  -6.307 1.00 . A A . 339 GLU OE2  1 1 
       21 42017 1 1 15 MET C    C  -2.268  -5.229  -3.167 1.00 . A A . 340 MET C    1 1 
       21 42018 1 1 15 MET CA   C  -1.625  -5.028  -4.534 1.00 . A A . 340 MET CA   1 1 
       21 42019 1 1 15 MET CB   C  -1.627  -3.543  -4.901 1.00 . A A . 340 MET CB   1 1 
       21 42020 1 1 15 MET CE   C  -1.394  -0.750  -5.976 1.00 . A A . 340 MET CE   1 1 
       21 42021 1 1 15 MET CG   C  -0.439  -2.776  -4.344 1.00 . A A . 340 MET CG   1 1 
       21 42022 1 1 15 MET H    H  -2.838  -5.334  -6.241 1.00 . A A . 340 MET H    1 1 
       21 42023 1 1 15 MET HA   H  -0.606  -5.382  -4.495 1.00 . A A . 340 MET HA   1 1 
       21 42024 1 1 15 MET HB2  H  -1.615  -3.450  -5.977 1.00 . A A . 340 MET HB2  1 1 
       21 42025 1 1 15 MET HB3  H  -2.531  -3.090  -4.520 1.00 . A A . 340 MET HB3  1 1 
       21 42026 1 1 15 MET HE1  H  -2.193  -1.116  -5.348 1.00 . A A . 340 MET HE1  1 1 
       21 42027 1 1 15 MET HE2  H  -1.324   0.323  -5.880 1.00 . A A . 340 MET HE2  1 1 
       21 42028 1 1 15 MET HE3  H  -1.598  -1.008  -7.005 1.00 . A A . 340 MET HE3  1 1 
       21 42029 1 1 15 MET HG2  H  -0.732  -2.310  -3.415 1.00 . A A . 340 MET HG2  1 1 
       21 42030 1 1 15 MET HG3  H   0.365  -3.472  -4.157 1.00 . A A . 340 MET HG3  1 1 
       21 42031 1 1 15 MET N    N  -2.333  -5.803  -5.543 1.00 . A A . 340 MET N    1 1 
       21 42032 1 1 15 MET O    O  -1.620  -5.692  -2.228 1.00 . A A . 340 MET O    1 1 
       21 42033 1 1 15 MET SD   S   0.153  -1.497  -5.469 1.00 . A A . 340 MET SD   1 1 
       21 42034 1 1 16 PHE C    C  -4.306  -6.501  -1.379 1.00 . A A . 341 PHE C    1 1 
       21 42035 1 1 16 PHE CA   C  -4.280  -5.040  -1.813 1.00 . A A . 341 PHE CA   1 1 
       21 42036 1 1 16 PHE CB   C  -5.703  -4.502  -1.965 1.00 . A A . 341 PHE CB   1 1 
       21 42037 1 1 16 PHE CD1  C  -6.739  -2.984  -3.674 1.00 . A A . 341 PHE CD1  1 1 
       21 42038 1 1 16 PHE CD2  C  -4.817  -2.220  -2.487 1.00 . A A . 341 PHE CD2  1 1 
       21 42039 1 1 16 PHE CE1  C  -6.777  -1.797  -4.379 1.00 . A A . 341 PHE CE1  1 1 
       21 42040 1 1 16 PHE CE2  C  -4.851  -1.032  -3.186 1.00 . A A . 341 PHE CE2  1 1 
       21 42041 1 1 16 PHE CG   C  -5.759  -3.208  -2.722 1.00 . A A . 341 PHE CG   1 1 
       21 42042 1 1 16 PHE CZ   C  -5.832  -0.820  -4.133 1.00 . A A . 341 PHE CZ   1 1 
       21 42043 1 1 16 PHE H    H  -4.014  -4.526  -3.853 1.00 . A A . 341 PHE H    1 1 
       21 42044 1 1 16 PHE HA   H  -3.766  -4.464  -1.058 1.00 . A A . 341 PHE HA   1 1 
       21 42045 1 1 16 PHE HB2  H  -6.302  -5.227  -2.496 1.00 . A A . 341 PHE HB2  1 1 
       21 42046 1 1 16 PHE HB3  H  -6.127  -4.336  -0.985 1.00 . A A . 341 PHE HB3  1 1 
       21 42047 1 1 16 PHE HD1  H  -7.478  -3.747  -3.865 1.00 . A A . 341 PHE HD1  1 1 
       21 42048 1 1 16 PHE HD2  H  -4.049  -2.387  -1.746 1.00 . A A . 341 PHE HD2  1 1 
       21 42049 1 1 16 PHE HE1  H  -7.545  -1.633  -5.120 1.00 . A A . 341 PHE HE1  1 1 
       21 42050 1 1 16 PHE HE2  H  -4.112  -0.270  -2.992 1.00 . A A . 341 PHE HE2  1 1 
       21 42051 1 1 16 PHE HZ   H  -5.858   0.105  -4.683 1.00 . A A . 341 PHE HZ   1 1 
       21 42052 1 1 16 PHE N    N  -3.548  -4.887  -3.065 1.00 . A A . 341 PHE N    1 1 
       21 42053 1 1 16 PHE O    O  -4.390  -6.802  -0.189 1.00 . A A . 341 PHE O    1 1 
       21 42054 1 1 17 ARG C    C  -2.940  -9.220  -1.332 1.00 . A A . 342 ARG C    1 1 
       21 42055 1 1 17 ARG CA   C  -4.222  -8.833  -2.058 1.00 . A A . 342 ARG CA   1 1 
       21 42056 1 1 17 ARG CB   C  -4.362  -9.643  -3.348 1.00 . A A . 342 ARG CB   1 1 
       21 42057 1 1 17 ARG CD   C  -5.902 -11.603  -3.025 1.00 . A A . 342 ARG CD   1 1 
       21 42058 1 1 17 ARG CG   C  -4.456 -11.143  -3.117 1.00 . A A . 342 ARG CG   1 1 
       21 42059 1 1 17 ARG CZ   C  -5.992 -12.995  -0.994 1.00 . A A . 342 ARG CZ   1 1 
       21 42060 1 1 17 ARG H    H  -4.146  -7.108  -3.282 1.00 . A A . 342 ARG H    1 1 
       21 42061 1 1 17 ARG HA   H  -5.064  -9.040  -1.415 1.00 . A A . 342 ARG HA   1 1 
       21 42062 1 1 17 ARG HB2  H  -5.255  -9.324  -3.865 1.00 . A A . 342 ARG HB2  1 1 
       21 42063 1 1 17 ARG HB3  H  -3.505  -9.450  -3.976 1.00 . A A . 342 ARG HB3  1 1 
       21 42064 1 1 17 ARG HD2  H  -6.472 -10.852  -2.498 1.00 . A A . 342 ARG HD2  1 1 
       21 42065 1 1 17 ARG HD3  H  -6.294 -11.716  -4.025 1.00 . A A . 342 ARG HD3  1 1 
       21 42066 1 1 17 ARG HE   H  -6.145 -13.684  -2.860 1.00 . A A . 342 ARG HE   1 1 
       21 42067 1 1 17 ARG HG2  H  -3.978 -11.654  -3.938 1.00 . A A . 342 ARG HG2  1 1 
       21 42068 1 1 17 ARG HG3  H  -3.950 -11.387  -2.194 1.00 . A A . 342 ARG HG3  1 1 
       21 42069 1 1 17 ARG HH11 H  -5.742 -11.018  -0.644 1.00 . A A . 342 ARG HH11 1 1 
       21 42070 1 1 17 ARG HH12 H  -5.808 -12.019   0.767 1.00 . A A . 342 ARG HH12 1 1 
       21 42071 1 1 17 ARG HH21 H  -6.234 -15.001  -1.005 1.00 . A A . 342 ARG HH21 1 1 
       21 42072 1 1 17 ARG HH22 H  -6.087 -14.280   0.563 1.00 . A A . 342 ARG HH22 1 1 
       21 42073 1 1 17 ARG N    N  -4.221  -7.406  -2.350 1.00 . A A . 342 ARG N    1 1 
       21 42074 1 1 17 ARG NE   N  -6.028 -12.875  -2.319 1.00 . A A . 342 ARG NE   1 1 
       21 42075 1 1 17 ARG NH1  N  -5.834 -11.922  -0.228 1.00 . A A . 342 ARG NH1  1 1 
       21 42076 1 1 17 ARG NH2  N  -6.114 -14.190  -0.432 1.00 . A A . 342 ARG NH2  1 1 
       21 42077 1 1 17 ARG O    O  -2.952 -10.054  -0.426 1.00 . A A . 342 ARG O    1 1 
       21 42078 1 1 18 GLU C    C  -0.448  -8.166   0.238 1.00 . A A . 343 GLU C    1 1 
       21 42079 1 1 18 GLU CA   C  -0.544  -8.865  -1.113 1.00 . A A . 343 GLU CA   1 1 
       21 42080 1 1 18 GLU CB   C   0.592  -8.400  -2.026 1.00 . A A . 343 GLU CB   1 1 
       21 42081 1 1 18 GLU CD   C   2.569  -9.483  -3.166 1.00 . A A . 343 GLU CD   1 1 
       21 42082 1 1 18 GLU CG   C   1.062  -9.465  -3.004 1.00 . A A . 343 GLU CG   1 1 
       21 42083 1 1 18 GLU H    H  -1.891  -7.936  -2.453 1.00 . A A . 343 GLU H    1 1 
       21 42084 1 1 18 GLU HA   H  -0.462  -9.931  -0.961 1.00 . A A . 343 GLU HA   1 1 
       21 42085 1 1 18 GLU HB2  H   0.256  -7.545  -2.593 1.00 . A A . 343 GLU HB2  1 1 
       21 42086 1 1 18 GLU HB3  H   1.433  -8.107  -1.415 1.00 . A A . 343 GLU HB3  1 1 
       21 42087 1 1 18 GLU HG2  H   0.743 -10.432  -2.644 1.00 . A A . 343 GLU HG2  1 1 
       21 42088 1 1 18 GLU HG3  H   0.612  -9.274  -3.967 1.00 . A A . 343 GLU HG3  1 1 
       21 42089 1 1 18 GLU N    N  -1.835  -8.597  -1.731 1.00 . A A . 343 GLU N    1 1 
       21 42090 1 1 18 GLU O    O   0.187  -8.667   1.165 1.00 . A A . 343 GLU O    1 1 
       21 42091 1 1 18 GLU OE1  O   3.179  -8.393  -3.167 1.00 . A A . 343 GLU OE1  1 1 
       21 42092 1 1 18 GLU OE2  O   3.140 -10.586  -3.293 1.00 . A A . 343 GLU OE2  1 1 
       21 42093 1 1 19 LEU C    C  -1.988  -6.905   2.619 1.00 . A A . 344 LEU C    1 1 
       21 42094 1 1 19 LEU CA   C  -1.090  -6.242   1.581 1.00 . A A . 344 LEU CA   1 1 
       21 42095 1 1 19 LEU CB   C  -1.556  -4.807   1.321 1.00 . A A . 344 LEU CB   1 1 
       21 42096 1 1 19 LEU CD1  C  -0.642  -2.672   0.371 1.00 . A A . 344 LEU CD1  1 1 
       21 42097 1 1 19 LEU CD2  C  -0.474  -3.119   2.826 1.00 . A A . 344 LEU CD2  1 1 
       21 42098 1 1 19 LEU CG   C  -0.464  -3.742   1.438 1.00 . A A . 344 LEU CG   1 1 
       21 42099 1 1 19 LEU H    H  -1.587  -6.662  -0.432 1.00 . A A . 344 LEU H    1 1 
       21 42100 1 1 19 LEU HA   H  -0.078  -6.222   1.957 1.00 . A A . 344 LEU HA   1 1 
       21 42101 1 1 19 LEU HB2  H  -1.970  -4.762   0.324 1.00 . A A . 344 LEU HB2  1 1 
       21 42102 1 1 19 LEU HB3  H  -2.336  -4.568   2.028 1.00 . A A . 344 LEU HB3  1 1 
       21 42103 1 1 19 LEU HD11 H  -1.684  -2.615   0.090 1.00 . A A . 344 LEU HD11 1 1 
       21 42104 1 1 19 LEU HD12 H  -0.322  -1.717   0.761 1.00 . A A . 344 LEU HD12 1 1 
       21 42105 1 1 19 LEU HD13 H  -0.049  -2.925  -0.495 1.00 . A A . 344 LEU HD13 1 1 
       21 42106 1 1 19 LEU HD21 H  -0.951  -3.795   3.520 1.00 . A A . 344 LEU HD21 1 1 
       21 42107 1 1 19 LEU HD22 H   0.541  -2.934   3.145 1.00 . A A . 344 LEU HD22 1 1 
       21 42108 1 1 19 LEU HD23 H  -1.018  -2.187   2.799 1.00 . A A . 344 LEU HD23 1 1 
       21 42109 1 1 19 LEU HG   H   0.500  -4.206   1.286 1.00 . A A . 344 LEU HG   1 1 
       21 42110 1 1 19 LEU N    N  -1.093  -7.007   0.342 1.00 . A A . 344 LEU N    1 1 
       21 42111 1 1 19 LEU O    O  -1.725  -6.835   3.820 1.00 . A A . 344 LEU O    1 1 
       21 42112 1 1 20 ASN C    C  -3.350  -9.488   3.623 1.00 . A A . 345 ASN C    1 1 
       21 42113 1 1 20 ASN CA   C  -3.984  -8.235   3.030 1.00 . A A . 345 ASN CA   1 1 
       21 42114 1 1 20 ASN CB   C  -5.260  -8.603   2.270 1.00 . A A . 345 ASN CB   1 1 
       21 42115 1 1 20 ASN CG   C  -6.297  -9.258   3.162 1.00 . A A . 345 ASN CG   1 1 
       21 42116 1 1 20 ASN H    H  -3.201  -7.576   1.177 1.00 . A A . 345 ASN H    1 1 
       21 42117 1 1 20 ASN HA   H  -4.235  -7.557   3.832 1.00 . A A . 345 ASN HA   1 1 
       21 42118 1 1 20 ASN HB2  H  -5.691  -7.708   1.847 1.00 . A A . 345 ASN HB2  1 1 
       21 42119 1 1 20 ASN HB3  H  -5.012  -9.289   1.473 1.00 . A A . 345 ASN HB3  1 1 
       21 42120 1 1 20 ASN HD21 H  -5.466 -11.039   2.861 1.00 . A A . 345 ASN HD21 1 1 
       21 42121 1 1 20 ASN HD22 H  -6.851 -11.022   3.893 1.00 . A A . 345 ASN HD22 1 1 
       21 42122 1 1 20 ASN N    N  -3.047  -7.553   2.146 1.00 . A A . 345 ASN N    1 1 
       21 42123 1 1 20 ASN ND2  N  -6.194 -10.572   3.321 1.00 . A A . 345 ASN ND2  1 1 
       21 42124 1 1 20 ASN O    O  -3.493  -9.765   4.814 1.00 . A A . 345 ASN O    1 1 
       21 42125 1 1 20 ASN OD1  O  -7.179  -8.591   3.701 1.00 . A A . 345 ASN OD1  1 1 
       21 42126 1 1 21 GLU C    C  -0.814 -11.145   4.145 1.00 . A A . 346 GLU C    1 1 
       21 42127 1 1 21 GLU CA   C  -1.988 -11.465   3.227 1.00 . A A . 346 GLU CA   1 1 
       21 42128 1 1 21 GLU CB   C  -1.504 -12.275   2.023 1.00 . A A . 346 GLU CB   1 1 
       21 42129 1 1 21 GLU CD   C  -0.146 -12.298  -0.107 1.00 . A A . 346 GLU CD   1 1 
       21 42130 1 1 21 GLU CG   C  -0.508 -11.530   1.149 1.00 . A A . 346 GLU CG   1 1 
       21 42131 1 1 21 GLU H    H  -2.566  -9.969   1.845 1.00 . A A . 346 GLU H    1 1 
       21 42132 1 1 21 GLU HA   H  -2.710 -12.050   3.777 1.00 . A A . 346 GLU HA   1 1 
       21 42133 1 1 21 GLU HB2  H  -1.032 -13.179   2.378 1.00 . A A . 346 GLU HB2  1 1 
       21 42134 1 1 21 GLU HB3  H  -2.356 -12.540   1.415 1.00 . A A . 346 GLU HB3  1 1 
       21 42135 1 1 21 GLU HG2  H  -0.940 -10.583   0.861 1.00 . A A . 346 GLU HG2  1 1 
       21 42136 1 1 21 GLU HG3  H   0.392 -11.355   1.720 1.00 . A A . 346 GLU HG3  1 1 
       21 42137 1 1 21 GLU N    N  -2.646 -10.242   2.784 1.00 . A A . 346 GLU N    1 1 
       21 42138 1 1 21 GLU O    O  -0.561 -11.856   5.118 1.00 . A A . 346 GLU O    1 1 
       21 42139 1 1 21 GLU OE1  O  -0.862 -12.152  -1.120 1.00 . A A . 346 GLU OE1  1 1 
       21 42140 1 1 21 GLU OE2  O   0.855 -13.045  -0.078 1.00 . A A . 346 GLU OE2  1 1 
       21 42141 1 1 22 ALA C    C   0.595  -9.088   5.975 1.00 . A A . 347 ALA C    1 1 
       21 42142 1 1 22 ALA CA   C   1.044  -9.651   4.631 1.00 . A A . 347 ALA CA   1 1 
       21 42143 1 1 22 ALA CB   C   1.872  -8.623   3.874 1.00 . A A . 347 ALA CB   1 1 
       21 42144 1 1 22 ALA H    H  -0.353  -9.539   3.045 1.00 . A A . 347 ALA H    1 1 
       21 42145 1 1 22 ALA HA   H   1.663 -10.520   4.805 1.00 . A A . 347 ALA HA   1 1 
       21 42146 1 1 22 ALA HB1  H   1.532  -7.630   4.128 1.00 . A A . 347 ALA HB1  1 1 
       21 42147 1 1 22 ALA HB2  H   2.912  -8.728   4.146 1.00 . A A . 347 ALA HB2  1 1 
       21 42148 1 1 22 ALA HB3  H   1.759  -8.782   2.812 1.00 . A A . 347 ALA HB3  1 1 
       21 42149 1 1 22 ALA N    N  -0.101 -10.068   3.832 1.00 . A A . 347 ALA N    1 1 
       21 42150 1 1 22 ALA O    O   1.310  -9.188   6.972 1.00 . A A . 347 ALA O    1 1 
       21 42151 1 1 23 LEU C    C  -1.562  -9.011   8.192 1.00 . A A . 348 LEU C    1 1 
       21 42152 1 1 23 LEU CA   C  -1.140  -7.917   7.217 1.00 . A A . 348 LEU CA   1 1 
       21 42153 1 1 23 LEU CB   C  -2.335  -7.018   6.892 1.00 . A A . 348 LEU CB   1 1 
       21 42154 1 1 23 LEU CD1  C  -3.044  -4.963   5.645 1.00 . A A . 348 LEU CD1  1 1 
       21 42155 1 1 23 LEU CD2  C  -1.816  -4.746   7.813 1.00 . A A . 348 LEU CD2  1 1 
       21 42156 1 1 23 LEU CG   C  -1.981  -5.571   6.545 1.00 . A A . 348 LEU CG   1 1 
       21 42157 1 1 23 LEU H    H  -1.119  -8.447   5.168 1.00 . A A . 348 LEU H    1 1 
       21 42158 1 1 23 LEU HA   H  -0.366  -7.321   7.676 1.00 . A A . 348 LEU HA   1 1 
       21 42159 1 1 23 LEU HB2  H  -2.865  -7.448   6.054 1.00 . A A . 348 LEU HB2  1 1 
       21 42160 1 1 23 LEU HB3  H  -2.994  -7.008   7.747 1.00 . A A . 348 LEU HB3  1 1 
       21 42161 1 1 23 LEU HD11 H  -3.426  -5.720   4.976 1.00 . A A . 348 LEU HD11 1 1 
       21 42162 1 1 23 LEU HD12 H  -3.851  -4.577   6.250 1.00 . A A . 348 LEU HD12 1 1 
       21 42163 1 1 23 LEU HD13 H  -2.611  -4.158   5.068 1.00 . A A . 348 LEU HD13 1 1 
       21 42164 1 1 23 LEU HD21 H  -2.475  -5.127   8.579 1.00 . A A . 348 LEU HD21 1 1 
       21 42165 1 1 23 LEU HD22 H  -0.794  -4.809   8.153 1.00 . A A . 348 LEU HD22 1 1 
       21 42166 1 1 23 LEU HD23 H  -2.064  -3.715   7.605 1.00 . A A . 348 LEU HD23 1 1 
       21 42167 1 1 23 LEU HG   H  -1.042  -5.555   6.011 1.00 . A A . 348 LEU HG   1 1 
       21 42168 1 1 23 LEU N    N  -0.595  -8.495   5.994 1.00 . A A . 348 LEU N    1 1 
       21 42169 1 1 23 LEU O    O  -1.402  -8.871   9.404 1.00 . A A . 348 LEU O    1 1 
       21 42170 1 1 24 GLU C    C  -1.356 -11.929   9.115 1.00 . A A . 349 GLU C    1 1 
       21 42171 1 1 24 GLU CA   C  -2.546 -11.219   8.478 1.00 . A A . 349 GLU CA   1 1 
       21 42172 1 1 24 GLU CB   C  -3.356 -12.208   7.638 1.00 . A A . 349 GLU CB   1 1 
       21 42173 1 1 24 GLU CD   C  -3.042 -14.637   8.257 1.00 . A A . 349 GLU CD   1 1 
       21 42174 1 1 24 GLU CG   C  -3.886 -13.390   8.434 1.00 . A A . 349 GLU CG   1 1 
       21 42175 1 1 24 GLU H    H  -2.203 -10.154   6.680 1.00 . A A . 349 GLU H    1 1 
       21 42176 1 1 24 GLU HA   H  -3.176 -10.824   9.261 1.00 . A A . 349 GLU HA   1 1 
       21 42177 1 1 24 GLU HB2  H  -4.197 -11.689   7.202 1.00 . A A . 349 GLU HB2  1 1 
       21 42178 1 1 24 GLU HB3  H  -2.729 -12.588   6.845 1.00 . A A . 349 GLU HB3  1 1 
       21 42179 1 1 24 GLU HG2  H  -3.896 -13.127   9.481 1.00 . A A . 349 GLU HG2  1 1 
       21 42180 1 1 24 GLU HG3  H  -4.893 -13.605   8.107 1.00 . A A . 349 GLU HG3  1 1 
       21 42181 1 1 24 GLU N    N  -2.102 -10.100   7.654 1.00 . A A . 349 GLU N    1 1 
       21 42182 1 1 24 GLU O    O  -1.457 -12.462  10.220 1.00 . A A . 349 GLU O    1 1 
       21 42183 1 1 24 GLU OE1  O  -1.816 -14.561   8.481 1.00 . A A . 349 GLU OE1  1 1 
       21 42184 1 1 24 GLU OE2  O  -3.608 -15.690   7.894 1.00 . A A . 349 GLU OE2  1 1 
       21 42185 1 1 25 LEU C    C   1.521 -11.845  10.133 1.00 . A A . 350 LEU C    1 1 
       21 42186 1 1 25 LEU CA   C   0.981 -12.576   8.908 1.00 . A A . 350 LEU CA   1 1 
       21 42187 1 1 25 LEU CB   C   2.049 -12.617   7.813 1.00 . A A . 350 LEU CB   1 1 
       21 42188 1 1 25 LEU CD1  C   2.451 -13.466   5.488 1.00 . A A . 350 LEU CD1  1 1 
       21 42189 1 1 25 LEU CD2  C   2.814 -14.975   7.449 1.00 . A A . 350 LEU CD2  1 1 
       21 42190 1 1 25 LEU CG   C   1.981 -13.833   6.887 1.00 . A A . 350 LEU CG   1 1 
       21 42191 1 1 25 LEU H    H  -0.210 -11.489   7.536 1.00 . A A . 350 LEU H    1 1 
       21 42192 1 1 25 LEU HA   H   0.727 -13.587   9.189 1.00 . A A . 350 LEU HA   1 1 
       21 42193 1 1 25 LEU HB2  H   1.951 -11.725   7.210 1.00 . A A . 350 LEU HB2  1 1 
       21 42194 1 1 25 LEU HB3  H   3.020 -12.606   8.285 1.00 . A A . 350 LEU HB3  1 1 
       21 42195 1 1 25 LEU HD11 H   3.137 -12.633   5.546 1.00 . A A . 350 LEU HD11 1 1 
       21 42196 1 1 25 LEU HD12 H   2.950 -14.313   5.042 1.00 . A A . 350 LEU HD12 1 1 
       21 42197 1 1 25 LEU HD13 H   1.600 -13.190   4.884 1.00 . A A . 350 LEU HD13 1 1 
       21 42198 1 1 25 LEU HD21 H   2.641 -15.059   8.512 1.00 . A A . 350 LEU HD21 1 1 
       21 42199 1 1 25 LEU HD22 H   2.533 -15.898   6.964 1.00 . A A . 350 LEU HD22 1 1 
       21 42200 1 1 25 LEU HD23 H   3.861 -14.779   7.269 1.00 . A A . 350 LEU HD23 1 1 
       21 42201 1 1 25 LEU HG   H   0.956 -14.167   6.818 1.00 . A A . 350 LEU HG   1 1 
       21 42202 1 1 25 LEU N    N  -0.229 -11.932   8.411 1.00 . A A . 350 LEU N    1 1 
       21 42203 1 1 25 LEU O    O   2.051 -12.465  11.055 1.00 . A A . 350 LEU O    1 1 
       21 42204 1 1 26 LYS C    C   1.146 -10.093  12.543 1.00 . A A . 351 LYS C    1 1 
       21 42205 1 1 26 LYS CA   C   1.853  -9.707  11.248 1.00 . A A . 351 LYS CA   1 1 
       21 42206 1 1 26 LYS CB   C   1.625  -8.224  10.951 1.00 . A A . 351 LYS CB   1 1 
       21 42207 1 1 26 LYS CD   C   2.586  -5.902  10.955 1.00 . A A . 351 LYS CD   1 1 
       21 42208 1 1 26 LYS CE   C   3.103  -5.780   9.531 1.00 . A A . 351 LYS CE   1 1 
       21 42209 1 1 26 LYS CG   C   2.728  -7.321  11.480 1.00 . A A . 351 LYS CG   1 1 
       21 42210 1 1 26 LYS H    H   0.949 -10.086   9.372 1.00 . A A . 351 LYS H    1 1 
       21 42211 1 1 26 LYS HA   H   2.912  -9.884  11.363 1.00 . A A . 351 LYS HA   1 1 
       21 42212 1 1 26 LYS HB2  H   1.561  -8.088   9.882 1.00 . A A . 351 LYS HB2  1 1 
       21 42213 1 1 26 LYS HB3  H   0.693  -7.917  11.402 1.00 . A A . 351 LYS HB3  1 1 
       21 42214 1 1 26 LYS HD2  H   1.543  -5.624  10.974 1.00 . A A . 351 LYS HD2  1 1 
       21 42215 1 1 26 LYS HD3  H   3.149  -5.235  11.592 1.00 . A A . 351 LYS HD3  1 1 
       21 42216 1 1 26 LYS HE2  H   4.107  -5.383   9.558 1.00 . A A . 351 LYS HE2  1 1 
       21 42217 1 1 26 LYS HE3  H   3.116  -6.761   9.081 1.00 . A A . 351 LYS HE3  1 1 
       21 42218 1 1 26 LYS HG2  H   2.679  -7.302  12.558 1.00 . A A . 351 LYS HG2  1 1 
       21 42219 1 1 26 LYS HG3  H   3.684  -7.717  11.168 1.00 . A A . 351 LYS HG3  1 1 
       21 42220 1 1 26 LYS HZ1  H   1.731  -4.218   9.318 1.00 . A A . 351 LYS HZ1  1 1 
       21 42221 1 1 26 LYS HZ2  H   2.840  -4.335   8.045 1.00 . A A . 351 LYS HZ2  1 1 
       21 42222 1 1 26 LYS HZ3  H   1.564  -5.438   8.160 1.00 . A A . 351 LYS HZ3  1 1 
       21 42223 1 1 26 LYS N    N   1.381 -10.523  10.136 1.00 . A A . 351 LYS N    1 1 
       21 42224 1 1 26 LYS NZ   N   2.250  -4.880   8.706 1.00 . A A . 351 LYS NZ   1 1 
       21 42225 1 1 26 LYS O    O   1.754 -10.107  13.613 1.00 . A A . 351 LYS O    1 1 
       21 42226 1 1 27 ASP C    C  -0.375 -12.063  14.238 1.00 . A A . 352 ASP C    1 1 
       21 42227 1 1 27 ASP CA   C  -0.931 -10.794  13.601 1.00 . A A . 352 ASP CA   1 1 
       21 42228 1 1 27 ASP CB   C  -2.392 -11.006  13.203 1.00 . A A . 352 ASP CB   1 1 
       21 42229 1 1 27 ASP CG   C  -3.222  -9.746  13.353 1.00 . A A . 352 ASP CG   1 1 
       21 42230 1 1 27 ASP H    H  -0.570 -10.377  11.557 1.00 . A A . 352 ASP H    1 1 
       21 42231 1 1 27 ASP HA   H  -0.876  -9.991  14.320 1.00 . A A . 352 ASP HA   1 1 
       21 42232 1 1 27 ASP HB2  H  -2.436 -11.322  12.171 1.00 . A A . 352 ASP HB2  1 1 
       21 42233 1 1 27 ASP HB3  H  -2.821 -11.775  13.829 1.00 . A A . 352 ASP HB3  1 1 
       21 42234 1 1 27 ASP N    N  -0.141 -10.407  12.438 1.00 . A A . 352 ASP N    1 1 
       21 42235 1 1 27 ASP O    O  -0.463 -12.251  15.451 1.00 . A A . 352 ASP O    1 1 
       21 42236 1 1 27 ASP OD1  O  -4.463  -9.859  13.437 1.00 . A A . 352 ASP OD1  1 1 
       21 42237 1 1 27 ASP OD2  O  -2.630  -8.647  13.386 1.00 . A A . 352 ASP OD2  1 1 
       21 42238 1 1 28 ALA C    C   2.072 -13.938  14.646 1.00 . A A . 353 ALA C    1 1 
       21 42239 1 1 28 ALA CA   C   0.769 -14.183  13.893 1.00 . A A . 353 ALA CA   1 1 
       21 42240 1 1 28 ALA CB   C   1.000 -15.139  12.732 1.00 . A A . 353 ALA CB   1 1 
       21 42241 1 1 28 ALA H    H   0.239 -12.725  12.454 1.00 . A A . 353 ALA H    1 1 
       21 42242 1 1 28 ALA HA   H   0.056 -14.637  14.566 1.00 . A A . 353 ALA HA   1 1 
       21 42243 1 1 28 ALA HB1  H   0.357 -14.867  11.909 1.00 . A A . 353 ALA HB1  1 1 
       21 42244 1 1 28 ALA HB2  H   0.776 -16.148  13.046 1.00 . A A . 353 ALA HB2  1 1 
       21 42245 1 1 28 ALA HB3  H   2.032 -15.081  12.418 1.00 . A A . 353 ALA HB3  1 1 
       21 42246 1 1 28 ALA N    N   0.199 -12.932  13.411 1.00 . A A . 353 ALA N    1 1 
       21 42247 1 1 28 ALA O    O   2.397 -14.653  15.594 1.00 . A A . 353 ALA O    1 1 
       21 42248 1 1 29 GLN C    C   3.858 -12.004  16.244 1.00 . A A . 354 GLN C    1 1 
       21 42249 1 1 29 GLN CA   C   4.084 -12.583  14.851 1.00 . A A . 354 GLN CA   1 1 
       21 42250 1 1 29 GLN CB   C   4.857 -11.583  13.990 1.00 . A A . 354 GLN CB   1 1 
       21 42251 1 1 29 GLN CD   C   6.255 -13.034  12.466 1.00 . A A . 354 GLN CD   1 1 
       21 42252 1 1 29 GLN CG   C   5.096 -12.062  12.567 1.00 . A A . 354 GLN CG   1 1 
       21 42253 1 1 29 GLN H    H   2.503 -12.390  13.456 1.00 . A A . 354 GLN H    1 1 
       21 42254 1 1 29 GLN HA   H   4.663 -13.490  14.941 1.00 . A A . 354 GLN HA   1 1 
       21 42255 1 1 29 GLN HB2  H   4.301 -10.658  13.946 1.00 . A A . 354 GLN HB2  1 1 
       21 42256 1 1 29 GLN HB3  H   5.816 -11.395  14.449 1.00 . A A . 354 GLN HB3  1 1 
       21 42257 1 1 29 GLN HE21 H   7.133 -11.882  11.103 1.00 . A A . 354 GLN HE21 1 1 
       21 42258 1 1 29 GLN HE22 H   7.983 -13.325  11.527 1.00 . A A . 354 GLN HE22 1 1 
       21 42259 1 1 29 GLN HG2  H   4.202 -12.554  12.212 1.00 . A A . 354 GLN HG2  1 1 
       21 42260 1 1 29 GLN HG3  H   5.306 -11.206  11.943 1.00 . A A . 354 GLN HG3  1 1 
       21 42261 1 1 29 GLN N    N   2.816 -12.923  14.217 1.00 . A A . 354 GLN N    1 1 
       21 42262 1 1 29 GLN NE2  N   7.221 -12.715  11.613 1.00 . A A . 354 GLN NE2  1 1 
       21 42263 1 1 29 GLN O    O   4.682 -12.180  17.141 1.00 . A A . 354 GLN O    1 1 
       21 42264 1 1 29 GLN OE1  O   6.283 -14.058  13.147 1.00 . A A . 354 GLN OE1  1 1 
       21 42265 1 1 30 ALA C    C   1.387 -11.557  18.459 1.00 . A A . 355 ALA C    1 1 
       21 42266 1 1 30 ALA CA   C   2.402 -10.709  17.701 1.00 . A A . 355 ALA CA   1 1 
       21 42267 1 1 30 ALA CB   C   1.866  -9.300  17.496 1.00 . A A . 355 ALA CB   1 1 
       21 42268 1 1 30 ALA H    H   2.118 -11.208  15.664 1.00 . A A . 355 ALA H    1 1 
       21 42269 1 1 30 ALA HA   H   3.308 -10.643  18.284 1.00 . A A . 355 ALA HA   1 1 
       21 42270 1 1 30 ALA HB1  H   2.217  -8.915  16.550 1.00 . A A . 355 ALA HB1  1 1 
       21 42271 1 1 30 ALA HB2  H   2.215  -8.662  18.295 1.00 . A A . 355 ALA HB2  1 1 
       21 42272 1 1 30 ALA HB3  H   0.786  -9.321  17.498 1.00 . A A . 355 ALA HB3  1 1 
       21 42273 1 1 30 ALA N    N   2.736 -11.313  16.417 1.00 . A A . 355 ALA N    1 1 
       21 42274 1 1 30 ALA O    O   0.617 -12.307  17.859 1.00 . A A . 355 ALA O    1 1 
       21 42275 1 1 31 GLY C    C  -0.166 -11.356  21.695 1.00 . A A . 356 GLY C    1 1 
       21 42276 1 1 31 GLY CA   C   0.467 -12.195  20.602 1.00 . A A . 356 GLY CA   1 1 
       21 42277 1 1 31 GLY H    H   2.027 -10.820  20.206 1.00 . A A . 356 GLY H    1 1 
       21 42278 1 1 31 GLY HA2  H   0.999 -13.017  21.056 1.00 . A A . 356 GLY HA2  1 1 
       21 42279 1 1 31 GLY HA3  H  -0.315 -12.591  19.970 1.00 . A A . 356 GLY HA3  1 1 
       21 42280 1 1 31 GLY N    N   1.391 -11.433  19.783 1.00 . A A . 356 GLY N    1 1 
       21 42281 1 1 31 GLY O    O   0.261 -11.483  22.862 1.00 . A A . 356 GLY O    1 1 
       21 42282 1 1 31 GLY OXT  O  -1.088 -10.573  21.384 1.00 . A A . 356 GLY OXT  1 1 
       21 42283 2 1  1 GLU C    C -13.553  -7.604 -14.508 1.00 . B B . 326 GLU C    1 1 
       21 42284 2 1  1 GLU CA   C -12.683  -7.690 -15.757 1.00 . B B . 326 GLU CA   1 1 
       21 42285 2 1  1 GLU CB   C -13.537  -7.489 -17.010 1.00 . B B . 326 GLU CB   1 1 
       21 42286 2 1  1 GLU CD   C -14.696  -5.787 -18.474 1.00 . B B . 326 GLU CD   1 1 
       21 42287 2 1  1 GLU CG   C -13.557  -6.053 -17.509 1.00 . B B . 326 GLU CG   1 1 
       21 42288 2 1  1 GLU H1   H -12.713  -9.743 -15.631 1.00 . B B . 326 GLU H1   1 1 
       21 42289 2 1  1 GLU H2   H -11.648  -9.115 -16.821 1.00 . B B . 326 GLU H2   1 1 
       21 42290 2 1  1 GLU H3   H -11.230  -9.019 -15.162 1.00 . B B . 326 GLU H3   1 1 
       21 42291 2 1  1 GLU HA   H -11.927  -6.920 -15.714 1.00 . B B . 326 GLU HA   1 1 
       21 42292 2 1  1 GLU HB2  H -13.150  -8.116 -17.800 1.00 . B B . 326 GLU HB2  1 1 
       21 42293 2 1  1 GLU HB3  H -14.552  -7.785 -16.792 1.00 . B B . 326 GLU HB3  1 1 
       21 42294 2 1  1 GLU HG2  H -13.661  -5.393 -16.662 1.00 . B B . 326 GLU HG2  1 1 
       21 42295 2 1  1 GLU HG3  H -12.623  -5.848 -18.012 1.00 . B B . 326 GLU HG3  1 1 
       21 42296 2 1  1 GLU N    N -12.008  -9.011 -15.851 1.00 . B B . 326 GLU N    1 1 
       21 42297 2 1  1 GLU O    O -14.434  -8.437 -14.294 1.00 . B B . 326 GLU O    1 1 
       21 42298 2 1  1 GLU OE1  O -14.417  -5.504 -19.658 1.00 . B B . 326 GLU OE1  1 1 
       21 42299 2 1  1 GLU OE2  O -15.866  -5.863 -18.045 1.00 . B B . 326 GLU OE2  1 1 
       21 42300 2 1  2 TYR C    C -13.855  -7.557 -11.494 1.00 . B B . 327 TYR C    1 1 
       21 42301 2 1  2 TYR CA   C -14.061  -6.391 -12.456 1.00 . B B . 327 TYR CA   1 1 
       21 42302 2 1  2 TYR CB   C -15.550  -6.229 -12.769 1.00 . B B . 327 TYR CB   1 1 
       21 42303 2 1  2 TYR CD1  C -15.432  -4.005 -13.960 1.00 . B B . 327 TYR CD1  1 1 
       21 42304 2 1  2 TYR CD2  C -16.926  -4.216 -12.114 1.00 . B B . 327 TYR CD2  1 1 
       21 42305 2 1  2 TYR CE1  C -15.820  -2.690 -14.130 1.00 . B B . 327 TYR CE1  1 1 
       21 42306 2 1  2 TYR CE2  C -17.319  -2.901 -12.278 1.00 . B B . 327 TYR CE2  1 1 
       21 42307 2 1  2 TYR CG   C -15.977  -4.790 -12.951 1.00 . B B . 327 TYR CG   1 1 
       21 42308 2 1  2 TYR CZ   C -16.763  -2.143 -13.286 1.00 . B B . 327 TYR CZ   1 1 
       21 42309 2 1  2 TYR H    H -12.586  -5.958 -13.912 1.00 . B B . 327 TYR H    1 1 
       21 42310 2 1  2 TYR HA   H -13.701  -5.487 -11.988 1.00 . B B . 327 TYR HA   1 1 
       21 42311 2 1  2 TYR HB2  H -15.779  -6.760 -13.681 1.00 . B B . 327 TYR HB2  1 1 
       21 42312 2 1  2 TYR HB3  H -16.129  -6.648 -11.959 1.00 . B B . 327 TYR HB3  1 1 
       21 42313 2 1  2 TYR HD1  H -14.693  -4.437 -14.619 1.00 . B B . 327 TYR HD1  1 1 
       21 42314 2 1  2 TYR HD2  H -17.359  -4.812 -11.325 1.00 . B B . 327 TYR HD2  1 1 
       21 42315 2 1  2 TYR HE1  H -15.384  -2.096 -14.920 1.00 . B B . 327 TYR HE1  1 1 
       21 42316 2 1  2 TYR HE2  H -18.058  -2.473 -11.617 1.00 . B B . 327 TYR HE2  1 1 
       21 42317 2 1  2 TYR HH   H -16.442  -0.250 -13.175 1.00 . B B . 327 TYR HH   1 1 
       21 42318 2 1  2 TYR N    N -13.301  -6.589 -13.686 1.00 . B B . 327 TYR N    1 1 
       21 42319 2 1  2 TYR O    O -13.886  -8.720 -11.896 1.00 . B B . 327 TYR O    1 1 
       21 42320 2 1  2 TYR OH   O -17.152  -0.833 -13.452 1.00 . B B . 327 TYR OH   1 1 
       21 42321 2 1  3 PHE C    C -13.928  -7.781  -7.841 1.00 . B B . 328 PHE C    1 1 
       21 42322 2 1  3 PHE CA   C -13.433  -8.259  -9.202 1.00 . B B . 328 PHE CA   1 1 
       21 42323 2 1  3 PHE CB   C -11.950  -8.626  -9.117 1.00 . B B . 328 PHE CB   1 1 
       21 42324 2 1  3 PHE CD1  C -10.448  -7.883 -10.985 1.00 . B B . 328 PHE CD1  1 1 
       21 42325 2 1  3 PHE CD2  C -11.555  -9.986 -11.189 1.00 . B B . 328 PHE CD2  1 1 
       21 42326 2 1  3 PHE CE1  C  -9.853  -8.074 -12.218 1.00 . B B . 328 PHE CE1  1 1 
       21 42327 2 1  3 PHE CE2  C -10.963 -10.182 -12.422 1.00 . B B . 328 PHE CE2  1 1 
       21 42328 2 1  3 PHE CG   C -11.305  -8.836 -10.457 1.00 . B B . 328 PHE CG   1 1 
       21 42329 2 1  3 PHE CZ   C -10.111  -9.225 -12.937 1.00 . B B . 328 PHE CZ   1 1 
       21 42330 2 1  3 PHE H    H -13.630  -6.293  -9.962 1.00 . B B . 328 PHE H    1 1 
       21 42331 2 1  3 PHE HA   H -13.995  -9.135  -9.489 1.00 . B B . 328 PHE HA   1 1 
       21 42332 2 1  3 PHE HB2  H -11.418  -7.832  -8.614 1.00 . B B . 328 PHE HB2  1 1 
       21 42333 2 1  3 PHE HB3  H -11.844  -9.539  -8.549 1.00 . B B . 328 PHE HB3  1 1 
       21 42334 2 1  3 PHE HD1  H -10.246  -6.983 -10.424 1.00 . B B . 328 PHE HD1  1 1 
       21 42335 2 1  3 PHE HD2  H -12.221 -10.735 -10.787 1.00 . B B . 328 PHE HD2  1 1 
       21 42336 2 1  3 PHE HE1  H  -9.188  -7.324 -12.619 1.00 . B B . 328 PHE HE1  1 1 
       21 42337 2 1  3 PHE HE2  H -11.166 -11.083 -12.982 1.00 . B B . 328 PHE HE2  1 1 
       21 42338 2 1  3 PHE HZ   H  -9.647  -9.376 -13.901 1.00 . B B . 328 PHE HZ   1 1 
       21 42339 2 1  3 PHE N    N -13.644  -7.238 -10.221 1.00 . B B . 328 PHE N    1 1 
       21 42340 2 1  3 PHE O    O -13.512  -6.730  -7.352 1.00 . B B . 328 PHE O    1 1 
       21 42341 2 1  4 THR C    C -14.526  -8.811  -4.808 1.00 . B B . 329 THR C    1 1 
       21 42342 2 1  4 THR CA   C -15.371  -8.215  -5.929 1.00 . B B . 329 THR CA   1 1 
       21 42343 2 1  4 THR CB   C -16.813  -8.710  -5.816 1.00 . B B . 329 THR CB   1 1 
       21 42344 2 1  4 THR CG2  C -17.546  -8.148  -4.617 1.00 . B B . 329 THR CG2  1 1 
       21 42345 2 1  4 THR H    H -15.111  -9.384  -7.675 1.00 . B B . 329 THR H    1 1 
       21 42346 2 1  4 THR HA   H -15.361  -7.139  -5.838 1.00 . B B . 329 THR HA   1 1 
       21 42347 2 1  4 THR HB   H -16.807  -9.787  -5.724 1.00 . B B . 329 THR HB   1 1 
       21 42348 2 1  4 THR HG1  H -17.115  -8.718  -7.751 1.00 . B B . 329 THR HG1  1 1 
       21 42349 2 1  4 THR HG21 H -17.362  -7.086  -4.548 1.00 . B B . 329 THR HG21 1 1 
       21 42350 2 1  4 THR HG22 H -18.606  -8.324  -4.728 1.00 . B B . 329 THR HG22 1 1 
       21 42351 2 1  4 THR HG23 H -17.193  -8.633  -3.719 1.00 . B B . 329 THR HG23 1 1 
       21 42352 2 1  4 THR N    N -14.819  -8.559  -7.235 1.00 . B B . 329 THR N    1 1 
       21 42353 2 1  4 THR O    O -14.524 -10.023  -4.596 1.00 . B B . 329 THR O    1 1 
       21 42354 2 1  4 THR OG1  O -17.554  -8.366  -6.973 1.00 . B B . 329 THR OG1  1 1 
       21 42355 2 1  5 LEU C    C -13.603  -8.080  -1.647 1.00 . B B . 330 LEU C    1 1 
       21 42356 2 1  5 LEU CA   C -12.958  -8.392  -2.994 1.00 . B B . 330 LEU CA   1 1 
       21 42357 2 1  5 LEU CB   C -11.585  -7.723  -3.084 1.00 . B B . 330 LEU CB   1 1 
       21 42358 2 1  5 LEU CD1  C -10.486  -9.548  -1.759 1.00 . B B . 330 LEU CD1  1 1 
       21 42359 2 1  5 LEU CD2  C  -9.272  -7.401  -2.174 1.00 . B B . 330 LEU CD2  1 1 
       21 42360 2 1  5 LEU CG   C -10.629  -8.044  -1.932 1.00 . B B . 330 LEU CG   1 1 
       21 42361 2 1  5 LEU H    H -13.851  -6.996  -4.311 1.00 . B B . 330 LEU H    1 1 
       21 42362 2 1  5 LEU HA   H -12.834  -9.461  -3.081 1.00 . B B . 330 LEU HA   1 1 
       21 42363 2 1  5 LEU HB2  H -11.118  -8.031  -4.008 1.00 . B B . 330 LEU HB2  1 1 
       21 42364 2 1  5 LEU HB3  H -11.730  -6.654  -3.113 1.00 . B B . 330 LEU HB3  1 1 
       21 42365 2 1  5 LEU HD11 H -11.465 -10.002  -1.732 1.00 . B B . 330 LEU HD11 1 1 
       21 42366 2 1  5 LEU HD12 H  -9.924  -9.953  -2.587 1.00 . B B . 330 LEU HD12 1 1 
       21 42367 2 1  5 LEU HD13 H  -9.967  -9.756  -0.835 1.00 . B B . 330 LEU HD13 1 1 
       21 42368 2 1  5 LEU HD21 H  -9.409  -6.421  -2.607 1.00 . B B . 330 LEU HD21 1 1 
       21 42369 2 1  5 LEU HD22 H  -8.745  -7.310  -1.235 1.00 . B B . 330 LEU HD22 1 1 
       21 42370 2 1  5 LEU HD23 H  -8.697  -8.017  -2.850 1.00 . B B . 330 LEU HD23 1 1 
       21 42371 2 1  5 LEU HG   H -11.033  -7.640  -1.015 1.00 . B B . 330 LEU HG   1 1 
       21 42372 2 1  5 LEU N    N -13.808  -7.950  -4.093 1.00 . B B . 330 LEU N    1 1 
       21 42373 2 1  5 LEU O    O -13.723  -6.918  -1.259 1.00 . B B . 330 LEU O    1 1 
       21 42374 2 1  6 GLN C    C -13.631  -9.149   1.488 1.00 . B B . 331 GLN C    1 1 
       21 42375 2 1  6 GLN CA   C -14.647  -8.964   0.366 1.00 . B B . 331 GLN CA   1 1 
       21 42376 2 1  6 GLN CB   C -15.793  -9.965   0.529 1.00 . B B . 331 GLN CB   1 1 
       21 42377 2 1  6 GLN CD   C -18.290 -10.154   0.197 1.00 . B B . 331 GLN CD   1 1 
       21 42378 2 1  6 GLN CG   C -16.971  -9.697  -0.393 1.00 . B B . 331 GLN CG   1 1 
       21 42379 2 1  6 GLN H    H -13.892 -10.028  -1.300 1.00 . B B . 331 GLN H    1 1 
       21 42380 2 1  6 GLN HA   H -15.046  -7.962   0.419 1.00 . B B . 331 GLN HA   1 1 
       21 42381 2 1  6 GLN HB2  H -15.421 -10.957   0.324 1.00 . B B . 331 GLN HB2  1 1 
       21 42382 2 1  6 GLN HB3  H -16.147  -9.926   1.549 1.00 . B B . 331 GLN HB3  1 1 
       21 42383 2 1  6 GLN HE21 H -19.261  -9.523  -1.419 1.00 . B B . 331 GLN HE21 1 1 
       21 42384 2 1  6 GLN HE22 H -20.239 -10.236  -0.187 1.00 . B B . 331 GLN HE22 1 1 
       21 42385 2 1  6 GLN HG2  H -17.028  -8.636  -0.584 1.00 . B B . 331 GLN HG2  1 1 
       21 42386 2 1  6 GLN HG3  H -16.809 -10.221  -1.324 1.00 . B B . 331 GLN HG3  1 1 
       21 42387 2 1  6 GLN N    N -14.016  -9.126  -0.938 1.00 . B B . 331 GLN N    1 1 
       21 42388 2 1  6 GLN NE2  N -19.373  -9.951  -0.544 1.00 . B B . 331 GLN NE2  1 1 
       21 42389 2 1  6 GLN O    O -13.221 -10.270   1.789 1.00 . B B . 331 GLN O    1 1 
       21 42390 2 1  6 GLN OE1  O -18.336 -10.684   1.308 1.00 . B B . 331 GLN OE1  1 1 
       21 42391 2 1  7 ILE C    C -12.938  -7.886   4.541 1.00 . B B . 332 ILE C    1 1 
       21 42392 2 1  7 ILE CA   C -12.257  -8.082   3.190 1.00 . B B . 332 ILE CA   1 1 
       21 42393 2 1  7 ILE CB   C -11.170  -7.003   3.014 1.00 . B B . 332 ILE CB   1 1 
       21 42394 2 1  7 ILE CD1  C -10.426  -5.687   0.965 1.00 . B B . 332 ILE CD1  1 1 
       21 42395 2 1  7 ILE CG1  C -10.592  -7.052   1.597 1.00 . B B . 332 ILE CG1  1 1 
       21 42396 2 1  7 ILE CG2  C -10.069  -7.184   4.048 1.00 . B B . 332 ILE CG2  1 1 
       21 42397 2 1  7 ILE H    H -13.590  -7.178   1.817 1.00 . B B . 332 ILE H    1 1 
       21 42398 2 1  7 ILE HA   H -11.779  -9.051   3.175 1.00 . B B . 332 ILE HA   1 1 
       21 42399 2 1  7 ILE HB   H -11.625  -6.037   3.176 1.00 . B B . 332 ILE HB   1 1 
       21 42400 2 1  7 ILE HD11 H -10.707  -4.924   1.677 1.00 . B B . 332 ILE HD11 1 1 
       21 42401 2 1  7 ILE HD12 H  -9.395  -5.547   0.676 1.00 . B B . 332 ILE HD12 1 1 
       21 42402 2 1  7 ILE HD13 H -11.058  -5.615   0.093 1.00 . B B . 332 ILE HD13 1 1 
       21 42403 2 1  7 ILE HG12 H  -9.620  -7.522   1.627 1.00 . B B . 332 ILE HG12 1 1 
       21 42404 2 1  7 ILE HG13 H -11.248  -7.633   0.966 1.00 . B B . 332 ILE HG13 1 1 
       21 42405 2 1  7 ILE HG21 H -10.431  -7.801   4.857 1.00 . B B . 332 ILE HG21 1 1 
       21 42406 2 1  7 ILE HG22 H  -9.217  -7.661   3.586 1.00 . B B . 332 ILE HG22 1 1 
       21 42407 2 1  7 ILE HG23 H  -9.775  -6.220   4.434 1.00 . B B . 332 ILE HG23 1 1 
       21 42408 2 1  7 ILE N    N -13.227  -8.042   2.102 1.00 . B B . 332 ILE N    1 1 
       21 42409 2 1  7 ILE O    O -13.844  -7.064   4.677 1.00 . B B . 332 ILE O    1 1 
       21 42410 2 1  8 ARG C    C -12.199  -7.678   7.778 1.00 . B B . 333 ARG C    1 1 
       21 42411 2 1  8 ARG CA   C -13.062  -8.556   6.878 1.00 . B B . 333 ARG CA   1 1 
       21 42412 2 1  8 ARG CB   C -13.203  -9.952   7.490 1.00 . B B . 333 ARG CB   1 1 
       21 42413 2 1  8 ARG CD   C -12.020 -12.165   7.613 1.00 . B B . 333 ARG CD   1 1 
       21 42414 2 1  8 ARG CG   C -11.874 -10.656   7.711 1.00 . B B . 333 ARG CG   1 1 
       21 42415 2 1  8 ARG CZ   C -10.581 -14.166   7.622 1.00 . B B . 333 ARG CZ   1 1 
       21 42416 2 1  8 ARG H    H -11.770  -9.284   5.366 1.00 . B B . 333 ARG H    1 1 
       21 42417 2 1  8 ARG HA   H -14.042  -8.111   6.793 1.00 . B B . 333 ARG HA   1 1 
       21 42418 2 1  8 ARG HB2  H -13.703  -9.865   8.443 1.00 . B B . 333 ARG HB2  1 1 
       21 42419 2 1  8 ARG HB3  H -13.803 -10.562   6.832 1.00 . B B . 333 ARG HB3  1 1 
       21 42420 2 1  8 ARG HD2  H -12.597 -12.514   8.457 1.00 . B B . 333 ARG HD2  1 1 
       21 42421 2 1  8 ARG HD3  H -12.542 -12.405   6.698 1.00 . B B . 333 ARG HD3  1 1 
       21 42422 2 1  8 ARG HE   H  -9.922 -12.282   7.606 1.00 . B B . 333 ARG HE   1 1 
       21 42423 2 1  8 ARG HG2  H -11.171 -10.323   6.962 1.00 . B B . 333 ARG HG2  1 1 
       21 42424 2 1  8 ARG HG3  H -11.503 -10.402   8.694 1.00 . B B . 333 ARG HG3  1 1 
       21 42425 2 1  8 ARG HH11 H -12.565 -14.561   7.632 1.00 . B B . 333 ARG HH11 1 1 
       21 42426 2 1  8 ARG HH12 H -11.531 -15.950   7.637 1.00 . B B . 333 ARG HH12 1 1 
       21 42427 2 1  8 ARG HH21 H  -8.561 -14.108   7.613 1.00 . B B . 333 ARG HH21 1 1 
       21 42428 2 1  8 ARG HH22 H  -9.258 -15.694   7.627 1.00 . B B . 333 ARG HH22 1 1 
       21 42429 2 1  8 ARG N    N -12.495  -8.647   5.537 1.00 . B B . 333 ARG N    1 1 
       21 42430 2 1  8 ARG NE   N -10.726 -12.842   7.613 1.00 . B B . 333 ARG NE   1 1 
       21 42431 2 1  8 ARG NH1  N -11.647 -14.957   7.631 1.00 . B B . 333 ARG NH1  1 1 
       21 42432 2 1  8 ARG NH2  N  -9.367 -14.700   7.620 1.00 . B B . 333 ARG NH2  1 1 
       21 42433 2 1  8 ARG O    O -12.142  -7.881   8.990 1.00 . B B . 333 ARG O    1 1 
       21 42434 2 1  9 GLY C    C -10.977  -4.345   7.659 1.00 . B B . 334 GLY C    1 1 
       21 42435 2 1  9 GLY CA   C -10.677  -5.805   7.939 1.00 . B B . 334 GLY CA   1 1 
       21 42436 2 1  9 GLY H    H -11.612  -6.585   6.207 1.00 . B B . 334 GLY H    1 1 
       21 42437 2 1  9 GLY HA2  H  -9.646  -6.004   7.687 1.00 . B B . 334 GLY HA2  1 1 
       21 42438 2 1  9 GLY HA3  H -10.824  -5.996   8.992 1.00 . B B . 334 GLY HA3  1 1 
       21 42439 2 1  9 GLY N    N -11.528  -6.700   7.176 1.00 . B B . 334 GLY N    1 1 
       21 42440 2 1  9 GLY O    O -11.041  -3.928   6.503 1.00 . B B . 334 GLY O    1 1 
       21 42441 2 1 10 ARG C    C -10.206  -1.347   8.263 1.00 . B B . 335 ARG C    1 1 
       21 42442 2 1 10 ARG CA   C -11.465  -2.147   8.585 1.00 . B B . 335 ARG CA   1 1 
       21 42443 2 1 10 ARG CB   C -12.105  -1.616   9.869 1.00 . B B . 335 ARG CB   1 1 
       21 42444 2 1 10 ARG CD   C -13.761  -0.022  10.886 1.00 . B B . 335 ARG CD   1 1 
       21 42445 2 1 10 ARG CG   C -12.917  -0.347   9.664 1.00 . B B . 335 ARG CG   1 1 
       21 42446 2 1 10 ARG CZ   C -16.049   0.157   9.989 1.00 . B B . 335 ARG CZ   1 1 
       21 42447 2 1 10 ARG H    H -11.104  -3.960   9.617 1.00 . B B . 335 ARG H    1 1 
       21 42448 2 1 10 ARG HA   H -12.166  -2.033   7.772 1.00 . B B . 335 ARG HA   1 1 
       21 42449 2 1 10 ARG HB2  H -12.759  -2.375  10.272 1.00 . B B . 335 ARG HB2  1 1 
       21 42450 2 1 10 ARG HB3  H -11.325  -1.406  10.586 1.00 . B B . 335 ARG HB3  1 1 
       21 42451 2 1 10 ARG HD2  H -13.327  -0.509  11.746 1.00 . B B . 335 ARG HD2  1 1 
       21 42452 2 1 10 ARG HD3  H -13.755   1.047  11.037 1.00 . B B . 335 ARG HD3  1 1 
       21 42453 2 1 10 ARG HE   H -15.408  -1.287  11.209 1.00 . B B . 335 ARG HE   1 1 
       21 42454 2 1 10 ARG HG2  H -12.242   0.474   9.476 1.00 . B B . 335 ARG HG2  1 1 
       21 42455 2 1 10 ARG HG3  H -13.568  -0.482   8.813 1.00 . B B . 335 ARG HG3  1 1 
       21 42456 2 1 10 ARG HH11 H -14.796   1.627   9.389 1.00 . B B . 335 ARG HH11 1 1 
       21 42457 2 1 10 ARG HH12 H -16.411   1.730   8.772 1.00 . B B . 335 ARG HH12 1 1 
       21 42458 2 1 10 ARG HH21 H -17.533  -1.153  10.399 1.00 . B B . 335 ARG HH21 1 1 
       21 42459 2 1 10 ARG HH22 H -17.965   0.152   9.346 1.00 . B B . 335 ARG HH22 1 1 
       21 42460 2 1 10 ARG N    N -11.165  -3.568   8.721 1.00 . B B . 335 ARG N    1 1 
       21 42461 2 1 10 ARG NE   N -15.142  -0.473  10.733 1.00 . B B . 335 ARG NE   1 1 
       21 42462 2 1 10 ARG NH1  N -15.725   1.262   9.329 1.00 . B B . 335 ARG NH1  1 1 
       21 42463 2 1 10 ARG NH2  N -17.283  -0.320   9.904 1.00 . B B . 335 ARG NH2  1 1 
       21 42464 2 1 10 ARG O    O -10.185  -0.561   7.316 1.00 . B B . 335 ARG O    1 1 
       21 42465 2 1 11 GLU C    C  -7.317  -1.143   7.481 1.00 . B B . 336 GLU C    1 1 
       21 42466 2 1 11 GLU CA   C  -7.902  -0.840   8.856 1.00 . B B . 336 GLU CA   1 1 
       21 42467 2 1 11 GLU CB   C  -6.897  -1.214   9.949 1.00 . B B . 336 GLU CB   1 1 
       21 42468 2 1 11 GLU CD   C  -6.310  -3.126  11.491 1.00 . B B . 336 GLU CD   1 1 
       21 42469 2 1 11 GLU CG   C  -6.660  -2.710  10.076 1.00 . B B . 336 GLU CG   1 1 
       21 42470 2 1 11 GLU H    H  -9.238  -2.185   9.799 1.00 . B B . 336 GLU H    1 1 
       21 42471 2 1 11 GLU HA   H  -8.107   0.218   8.917 1.00 . B B . 336 GLU HA   1 1 
       21 42472 2 1 11 GLU HB2  H  -5.951  -0.740   9.729 1.00 . B B . 336 GLU HB2  1 1 
       21 42473 2 1 11 GLU HB3  H  -7.261  -0.847  10.897 1.00 . B B . 336 GLU HB3  1 1 
       21 42474 2 1 11 GLU HG2  H  -7.557  -3.231   9.777 1.00 . B B . 336 GLU HG2  1 1 
       21 42475 2 1 11 GLU HG3  H  -5.847  -2.990   9.422 1.00 . B B . 336 GLU HG3  1 1 
       21 42476 2 1 11 GLU N    N  -9.161  -1.548   9.058 1.00 . B B . 336 GLU N    1 1 
       21 42477 2 1 11 GLU O    O  -6.966  -0.231   6.732 1.00 . B B . 336 GLU O    1 1 
       21 42478 2 1 11 GLU OE1  O  -6.779  -2.461  12.439 1.00 . B B . 336 GLU OE1  1 1 
       21 42479 2 1 11 GLU OE2  O  -5.566  -4.117  11.652 1.00 . B B . 336 GLU OE2  1 1 
       21 42480 2 1 12 ARG C    C  -7.519  -2.278   4.724 1.00 . B B . 337 ARG C    1 1 
       21 42481 2 1 12 ARG CA   C  -6.676  -2.840   5.862 1.00 . B B . 337 ARG CA   1 1 
       21 42482 2 1 12 ARG CB   C  -6.621  -4.365   5.769 1.00 . B B . 337 ARG CB   1 1 
       21 42483 2 1 12 ARG CD   C  -7.818  -6.551   6.079 1.00 . B B . 337 ARG CD   1 1 
       21 42484 2 1 12 ARG CG   C  -7.961  -5.040   6.010 1.00 . B B . 337 ARG CG   1 1 
       21 42485 2 1 12 ARG CZ   C  -6.475  -8.193   7.334 1.00 . B B . 337 ARG CZ   1 1 
       21 42486 2 1 12 ARG H    H  -7.515  -3.109   7.788 1.00 . B B . 337 ARG H    1 1 
       21 42487 2 1 12 ARG HA   H  -5.675  -2.445   5.780 1.00 . B B . 337 ARG HA   1 1 
       21 42488 2 1 12 ARG HB2  H  -6.276  -4.641   4.784 1.00 . B B . 337 ARG HB2  1 1 
       21 42489 2 1 12 ARG HB3  H  -5.920  -4.733   6.503 1.00 . B B . 337 ARG HB3  1 1 
       21 42490 2 1 12 ARG HD2  H  -8.799  -6.989   6.183 1.00 . B B . 337 ARG HD2  1 1 
       21 42491 2 1 12 ARG HD3  H  -7.365  -6.899   5.162 1.00 . B B . 337 ARG HD3  1 1 
       21 42492 2 1 12 ARG HE   H  -6.807  -6.310   7.906 1.00 . B B . 337 ARG HE   1 1 
       21 42493 2 1 12 ARG HG2  H  -8.370  -4.684   6.944 1.00 . B B . 337 ARG HG2  1 1 
       21 42494 2 1 12 ARG HG3  H  -8.631  -4.786   5.202 1.00 . B B . 337 ARG HG3  1 1 
       21 42495 2 1 12 ARG HH11 H  -7.260  -8.897   5.607 1.00 . B B . 337 ARG HH11 1 1 
       21 42496 2 1 12 ARG HH12 H  -6.311 -10.031   6.508 1.00 . B B . 337 ARG HH12 1 1 
       21 42497 2 1 12 ARG HH21 H  -5.559  -7.801   9.092 1.00 . B B . 337 ARG HH21 1 1 
       21 42498 2 1 12 ARG HH22 H  -5.346  -9.410   8.486 1.00 . B B . 337 ARG HH22 1 1 
       21 42499 2 1 12 ARG N    N  -7.216  -2.426   7.152 1.00 . B B . 337 ARG N    1 1 
       21 42500 2 1 12 ARG NE   N  -6.989  -6.972   7.206 1.00 . B B . 337 ARG NE   1 1 
       21 42501 2 1 12 ARG NH1  N  -6.701  -9.116   6.406 1.00 . B B . 337 ARG NH1  1 1 
       21 42502 2 1 12 ARG NH2  N  -5.732  -8.493   8.390 1.00 . B B . 337 ARG NH2  1 1 
       21 42503 2 1 12 ARG O    O  -6.989  -1.738   3.753 1.00 . B B . 337 ARG O    1 1 
       21 42504 2 1 13 PHE C    C  -9.587  -0.390   3.682 1.00 . B B . 338 PHE C    1 1 
       21 42505 2 1 13 PHE CA   C  -9.753  -1.898   3.843 1.00 . B B . 338 PHE CA   1 1 
       21 42506 2 1 13 PHE CB   C -11.198  -2.243   4.222 1.00 . B B . 338 PHE CB   1 1 
       21 42507 2 1 13 PHE CD1  C -12.888  -1.940   2.388 1.00 . B B . 338 PHE CD1  1 1 
       21 42508 2 1 13 PHE CD2  C -12.549  -0.150   3.926 1.00 . B B . 338 PHE CD2  1 1 
       21 42509 2 1 13 PHE CE1  C -13.839  -1.191   1.722 1.00 . B B . 338 PHE CE1  1 1 
       21 42510 2 1 13 PHE CE2  C -13.497   0.604   3.265 1.00 . B B . 338 PHE CE2  1 1 
       21 42511 2 1 13 PHE CG   C -12.234  -1.429   3.497 1.00 . B B . 338 PHE CG   1 1 
       21 42512 2 1 13 PHE CZ   C -14.144   0.083   2.160 1.00 . B B . 338 PHE CZ   1 1 
       21 42513 2 1 13 PHE H    H  -9.198  -2.837   5.656 1.00 . B B . 338 PHE H    1 1 
       21 42514 2 1 13 PHE HA   H  -9.509  -2.377   2.906 1.00 . B B . 338 PHE HA   1 1 
       21 42515 2 1 13 PHE HB2  H -11.382  -3.283   3.999 1.00 . B B . 338 PHE HB2  1 1 
       21 42516 2 1 13 PHE HB3  H -11.331  -2.081   5.282 1.00 . B B . 338 PHE HB3  1 1 
       21 42517 2 1 13 PHE HD1  H -12.651  -2.936   2.045 1.00 . B B . 338 PHE HD1  1 1 
       21 42518 2 1 13 PHE HD2  H -12.044   0.258   4.789 1.00 . B B . 338 PHE HD2  1 1 
       21 42519 2 1 13 PHE HE1  H -14.342  -1.600   0.858 1.00 . B B . 338 PHE HE1  1 1 
       21 42520 2 1 13 PHE HE2  H -13.732   1.599   3.610 1.00 . B B . 338 PHE HE2  1 1 
       21 42521 2 1 13 PHE HZ   H -14.886   0.671   1.641 1.00 . B B . 338 PHE HZ   1 1 
       21 42522 2 1 13 PHE N    N  -8.835  -2.402   4.855 1.00 . B B . 338 PHE N    1 1 
       21 42523 2 1 13 PHE O    O  -9.629   0.135   2.569 1.00 . B B . 338 PHE O    1 1 
       21 42524 2 1 14 GLU C    C  -8.040   2.137   3.899 1.00 . B B . 339 GLU C    1 1 
       21 42525 2 1 14 GLU CA   C  -9.218   1.748   4.784 1.00 . B B . 339 GLU CA   1 1 
       21 42526 2 1 14 GLU CB   C  -9.003   2.276   6.204 1.00 . B B . 339 GLU CB   1 1 
       21 42527 2 1 14 GLU CD   C  -8.666   4.778   6.278 1.00 . B B . 339 GLU CD   1 1 
       21 42528 2 1 14 GLU CG   C  -9.643   3.632   6.452 1.00 . B B . 339 GLU CG   1 1 
       21 42529 2 1 14 GLU H    H  -9.368  -0.174   5.659 1.00 . B B . 339 GLU H    1 1 
       21 42530 2 1 14 GLU HA   H -10.117   2.186   4.377 1.00 . B B . 339 GLU HA   1 1 
       21 42531 2 1 14 GLU HB2  H  -9.423   1.570   6.905 1.00 . B B . 339 GLU HB2  1 1 
       21 42532 2 1 14 GLU HB3  H  -7.942   2.364   6.386 1.00 . B B . 339 GLU HB3  1 1 
       21 42533 2 1 14 GLU HG2  H -10.457   3.765   5.755 1.00 . B B . 339 GLU HG2  1 1 
       21 42534 2 1 14 GLU HG3  H -10.027   3.655   7.461 1.00 . B B . 339 GLU HG3  1 1 
       21 42535 2 1 14 GLU N    N  -9.395   0.301   4.802 1.00 . B B . 339 GLU N    1 1 
       21 42536 2 1 14 GLU O    O  -8.104   3.118   3.158 1.00 . B B . 339 GLU O    1 1 
       21 42537 2 1 14 GLU OE1  O  -8.000   5.146   7.269 1.00 . B B . 339 GLU OE1  1 1 
       21 42538 2 1 14 GLU OE2  O  -8.566   5.308   5.151 1.00 . B B . 339 GLU OE2  1 1 
       21 42539 2 1 15 MET C    C  -6.101   1.485   1.689 1.00 . B B . 340 MET C    1 1 
       21 42540 2 1 15 MET CA   C  -5.779   1.616   3.173 1.00 . B B . 340 MET CA   1 1 
       21 42541 2 1 15 MET CB   C  -4.656   0.650   3.553 1.00 . B B . 340 MET CB   1 1 
       21 42542 2 1 15 MET CE   C  -2.724  -1.381   6.051 1.00 . B B . 340 MET CE   1 1 
       21 42543 2 1 15 MET CG   C  -4.364   0.614   5.044 1.00 . B B . 340 MET CG   1 1 
       21 42544 2 1 15 MET H    H  -6.977   0.584   4.580 1.00 . B B . 340 MET H    1 1 
       21 42545 2 1 15 MET HA   H  -5.458   2.628   3.372 1.00 . B B . 340 MET HA   1 1 
       21 42546 2 1 15 MET HB2  H  -4.931  -0.346   3.238 1.00 . B B . 340 MET HB2  1 1 
       21 42547 2 1 15 MET HB3  H  -3.753   0.945   3.038 1.00 . B B . 340 MET HB3  1 1 
       21 42548 2 1 15 MET HE1  H  -3.354  -1.980   5.410 1.00 . B B . 340 MET HE1  1 1 
       21 42549 2 1 15 MET HE2  H  -1.734  -1.811   6.088 1.00 . B B . 340 MET HE2  1 1 
       21 42550 2 1 15 MET HE3  H  -3.143  -1.357   7.046 1.00 . B B . 340 MET HE3  1 1 
       21 42551 2 1 15 MET HG2  H  -4.631   1.568   5.473 1.00 . B B . 340 MET HG2  1 1 
       21 42552 2 1 15 MET HG3  H  -4.963  -0.163   5.496 1.00 . B B . 340 MET HG3  1 1 
       21 42553 2 1 15 MET N    N  -6.967   1.356   3.975 1.00 . B B . 340 MET N    1 1 
       21 42554 2 1 15 MET O    O  -5.884   2.415   0.911 1.00 . B B . 340 MET O    1 1 
       21 42555 2 1 15 MET SD   S  -2.627   0.287   5.404 1.00 . B B . 340 MET SD   1 1 
       21 42556 2 1 16 PHE C    C  -8.018   1.082  -0.571 1.00 . B B . 341 PHE C    1 1 
       21 42557 2 1 16 PHE CA   C  -6.983   0.074  -0.088 1.00 . B B . 341 PHE CA   1 1 
       21 42558 2 1 16 PHE CB   C  -7.516  -1.351  -0.247 1.00 . B B . 341 PHE CB   1 1 
       21 42559 2 1 16 PHE CD1  C  -7.360  -3.355   1.255 1.00 . B B . 341 PHE CD1  1 1 
       21 42560 2 1 16 PHE CD2  C  -5.341  -2.310   0.537 1.00 . B B . 341 PHE CD2  1 1 
       21 42561 2 1 16 PHE CE1  C  -6.629  -4.277   1.978 1.00 . B B . 341 PHE CE1  1 1 
       21 42562 2 1 16 PHE CE2  C  -4.604  -3.229   1.255 1.00 . B B . 341 PHE CE2  1 1 
       21 42563 2 1 16 PHE CG   C  -6.724  -2.363   0.528 1.00 . B B . 341 PHE CG   1 1 
       21 42564 2 1 16 PHE CZ   C  -5.249  -4.213   1.977 1.00 . B B . 341 PHE CZ   1 1 
       21 42565 2 1 16 PHE H    H  -6.776  -0.378   1.973 1.00 . B B . 341 PHE H    1 1 
       21 42566 2 1 16 PHE HA   H  -6.089   0.182  -0.683 1.00 . B B . 341 PHE HA   1 1 
       21 42567 2 1 16 PHE HB2  H  -8.538  -1.389   0.100 1.00 . B B . 341 PHE HB2  1 1 
       21 42568 2 1 16 PHE HB3  H  -7.483  -1.628  -1.291 1.00 . B B . 341 PHE HB3  1 1 
       21 42569 2 1 16 PHE HD1  H  -8.439  -3.405   1.254 1.00 . B B . 341 PHE HD1  1 1 
       21 42570 2 1 16 PHE HD2  H  -4.836  -1.539  -0.027 1.00 . B B . 341 PHE HD2  1 1 
       21 42571 2 1 16 PHE HE1  H  -7.135  -5.046   2.542 1.00 . B B . 341 PHE HE1  1 1 
       21 42572 2 1 16 PHE HE2  H  -3.526  -3.178   1.253 1.00 . B B . 341 PHE HE2  1 1 
       21 42573 2 1 16 PHE HZ   H  -4.676  -4.930   2.542 1.00 . B B . 341 PHE HZ   1 1 
       21 42574 2 1 16 PHE N    N  -6.625   0.326   1.304 1.00 . B B . 341 PHE N    1 1 
       21 42575 2 1 16 PHE O    O  -8.044   1.443  -1.748 1.00 . B B . 341 PHE O    1 1 
       21 42576 2 1 17 ARG C    C  -9.251   3.835  -0.405 1.00 . B B . 342 ARG C    1 1 
       21 42577 2 1 17 ARG CA   C  -9.892   2.516   0.004 1.00 . B B . 342 ARG CA   1 1 
       21 42578 2 1 17 ARG CB   C -10.838   2.735   1.187 1.00 . B B . 342 ARG CB   1 1 
       21 42579 2 1 17 ARG CD   C -12.631   4.499   1.146 1.00 . B B . 342 ARG CD   1 1 
       21 42580 2 1 17 ARG CG   C -12.262   3.072   0.773 1.00 . B B . 342 ARG CG   1 1 
       21 42581 2 1 17 ARG CZ   C -12.803   6.708   0.067 1.00 . B B . 342 ARG CZ   1 1 
       21 42582 2 1 17 ARG H    H  -8.794   1.223   1.269 1.00 . B B . 342 ARG H    1 1 
       21 42583 2 1 17 ARG HA   H -10.454   2.129  -0.833 1.00 . B B . 342 ARG HA   1 1 
       21 42584 2 1 17 ARG HB2  H -10.863   1.834   1.783 1.00 . B B . 342 ARG HB2  1 1 
       21 42585 2 1 17 ARG HB3  H -10.458   3.545   1.791 1.00 . B B . 342 ARG HB3  1 1 
       21 42586 2 1 17 ARG HD2  H -13.651   4.513   1.499 1.00 . B B . 342 ARG HD2  1 1 
       21 42587 2 1 17 ARG HD3  H -11.973   4.833   1.935 1.00 . B B . 342 ARG HD3  1 1 
       21 42588 2 1 17 ARG HE   H -12.195   5.036  -0.838 1.00 . B B . 342 ARG HE   1 1 
       21 42589 2 1 17 ARG HG2  H -12.353   2.956  -0.296 1.00 . B B . 342 ARG HG2  1 1 
       21 42590 2 1 17 ARG HG3  H -12.940   2.393   1.269 1.00 . B B . 342 ARG HG3  1 1 
       21 42591 2 1 17 ARG HH11 H -13.339   6.684   2.017 1.00 . B B . 342 ARG HH11 1 1 
       21 42592 2 1 17 ARG HH12 H -13.451   8.225   1.235 1.00 . B B . 342 ARG HH12 1 1 
       21 42593 2 1 17 ARG HH21 H -12.342   7.062  -1.869 1.00 . B B . 342 ARG HH21 1 1 
       21 42594 2 1 17 ARG HH22 H -12.886   8.440  -0.971 1.00 . B B . 342 ARG HH22 1 1 
       21 42595 2 1 17 ARG N    N  -8.866   1.541   0.344 1.00 . B B . 342 ARG N    1 1 
       21 42596 2 1 17 ARG NE   N -12.510   5.411   0.011 1.00 . B B . 342 ARG NE   1 1 
       21 42597 2 1 17 ARG NH1  N -13.233   7.250   1.200 1.00 . B B . 342 ARG NH1  1 1 
       21 42598 2 1 17 ARG NH2  N -12.666   7.465  -1.013 1.00 . B B . 342 ARG NH2  1 1 
       21 42599 2 1 17 ARG O    O  -9.716   4.506  -1.327 1.00 . B B . 342 ARG O    1 1 
       21 42600 2 1 18 GLU C    C  -6.558   5.228  -1.239 1.00 . B B . 343 GLU C    1 1 
       21 42601 2 1 18 GLU CA   C  -7.451   5.424  -0.021 1.00 . B B . 343 GLU CA   1 1 
       21 42602 2 1 18 GLU CB   C  -6.612   5.859   1.182 1.00 . B B . 343 GLU CB   1 1 
       21 42603 2 1 18 GLU CD   C  -7.857   7.804   2.206 1.00 . B B . 343 GLU CD   1 1 
       21 42604 2 1 18 GLU CG   C  -7.441   6.353   2.356 1.00 . B B . 343 GLU CG   1 1 
       21 42605 2 1 18 GLU H    H  -7.842   3.610   0.996 1.00 . B B . 343 GLU H    1 1 
       21 42606 2 1 18 GLU HA   H  -8.180   6.190  -0.241 1.00 . B B . 343 GLU HA   1 1 
       21 42607 2 1 18 GLU HB2  H  -6.019   5.020   1.516 1.00 . B B . 343 GLU HB2  1 1 
       21 42608 2 1 18 GLU HB3  H  -5.951   6.656   0.875 1.00 . B B . 343 GLU HB3  1 1 
       21 42609 2 1 18 GLU HG2  H  -8.331   5.746   2.433 1.00 . B B . 343 GLU HG2  1 1 
       21 42610 2 1 18 GLU HG3  H  -6.859   6.253   3.260 1.00 . B B . 343 GLU HG3  1 1 
       21 42611 2 1 18 GLU N    N  -8.170   4.193   0.279 1.00 . B B . 343 GLU N    1 1 
       21 42612 2 1 18 GLU O    O  -6.315   6.163  -2.002 1.00 . B B . 343 GLU O    1 1 
       21 42613 2 1 18 GLU OE1  O  -9.052   8.054   1.943 1.00 . B B . 343 GLU OE1  1 1 
       21 42614 2 1 18 GLU OE2  O  -6.988   8.689   2.351 1.00 . B B . 343 GLU OE2  1 1 
       21 42615 2 1 19 LEU C    C  -6.043   3.547  -3.827 1.00 . B B . 344 LEU C    1 1 
       21 42616 2 1 19 LEU CA   C  -5.219   3.675  -2.550 1.00 . B B . 344 LEU CA   1 1 
       21 42617 2 1 19 LEU CB   C  -4.458   2.373  -2.281 1.00 . B B . 344 LEU CB   1 1 
       21 42618 2 1 19 LEU CD1  C  -2.473   1.651  -0.927 1.00 . B B . 344 LEU CD1  1 1 
       21 42619 2 1 19 LEU CD2  C  -2.192   2.225  -3.346 1.00 . B B . 344 LEU CD2  1 1 
       21 42620 2 1 19 LEU CG   C  -2.953   2.539  -2.066 1.00 . B B . 344 LEU CG   1 1 
       21 42621 2 1 19 LEU H    H  -6.312   3.295  -0.780 1.00 . B B . 344 LEU H    1 1 
       21 42622 2 1 19 LEU HA   H  -4.510   4.480  -2.671 1.00 . B B . 344 LEU HA   1 1 
       21 42623 2 1 19 LEU HB2  H  -4.880   1.912  -1.400 1.00 . B B . 344 LEU HB2  1 1 
       21 42624 2 1 19 LEU HB3  H  -4.608   1.710  -3.120 1.00 . B B . 344 LEU HB3  1 1 
       21 42625 2 1 19 LEU HD11 H  -3.092   0.768  -0.874 1.00 . B B . 344 LEU HD11 1 1 
       21 42626 2 1 19 LEU HD12 H  -1.448   1.362  -1.103 1.00 . B B . 344 LEU HD12 1 1 
       21 42627 2 1 19 LEU HD13 H  -2.539   2.194   0.005 1.00 . B B . 344 LEU HD13 1 1 
       21 42628 2 1 19 LEU HD21 H  -2.872   2.250  -4.185 1.00 . B B . 344 LEU HD21 1 1 
       21 42629 2 1 19 LEU HD22 H  -1.414   2.960  -3.492 1.00 . B B . 344 LEU HD22 1 1 
       21 42630 2 1 19 LEU HD23 H  -1.750   1.243  -3.271 1.00 . B B . 344 LEU HD23 1 1 
       21 42631 2 1 19 LEU HG   H  -2.747   3.565  -1.797 1.00 . B B . 344 LEU HG   1 1 
       21 42632 2 1 19 LEU N    N  -6.078   4.001  -1.420 1.00 . B B . 344 LEU N    1 1 
       21 42633 2 1 19 LEU O    O  -5.565   3.851  -4.920 1.00 . B B . 344 LEU O    1 1 
       21 42634 2 1 20 ASN C    C  -8.683   4.290  -5.306 1.00 . B B . 345 ASN C    1 1 
       21 42635 2 1 20 ASN CA   C  -8.178   2.936  -4.819 1.00 . B B . 345 ASN CA   1 1 
       21 42636 2 1 20 ASN CB   C  -9.362   2.042  -4.445 1.00 . B B . 345 ASN CB   1 1 
       21 42637 2 1 20 ASN CG   C -10.235   1.709  -5.638 1.00 . B B . 345 ASN CG   1 1 
       21 42638 2 1 20 ASN H    H  -7.612   2.877  -2.780 1.00 . B B . 345 ASN H    1 1 
       21 42639 2 1 20 ASN HA   H  -7.619   2.466  -5.613 1.00 . B B . 345 ASN HA   1 1 
       21 42640 2 1 20 ASN HB2  H  -8.989   1.119  -4.027 1.00 . B B . 345 ASN HB2  1 1 
       21 42641 2 1 20 ASN HB3  H  -9.968   2.547  -3.707 1.00 . B B . 345 ASN HB3  1 1 
       21 42642 2 1 20 ASN HD21 H -11.871   1.888  -4.523 1.00 . B B . 345 ASN HD21 1 1 
       21 42643 2 1 20 ASN HD22 H -12.134   1.477  -6.180 1.00 . B B . 345 ASN HD22 1 1 
       21 42644 2 1 20 ASN N    N  -7.286   3.100  -3.678 1.00 . B B . 345 ASN N    1 1 
       21 42645 2 1 20 ASN ND2  N -11.546   1.689  -5.426 1.00 . B B . 345 ASN ND2  1 1 
       21 42646 2 1 20 ASN O    O  -8.763   4.538  -6.510 1.00 . B B . 345 ASN O    1 1 
       21 42647 2 1 20 ASN OD1  O  -9.737   1.473  -6.739 1.00 . B B . 345 ASN OD1  1 1 
       21 42648 2 1 21 GLU C    C  -8.383   7.374  -5.223 1.00 . B B . 346 GLU C    1 1 
       21 42649 2 1 21 GLU CA   C  -9.512   6.495  -4.695 1.00 . B B . 346 GLU CA   1 1 
       21 42650 2 1 21 GLU CB   C -10.152   7.147  -3.468 1.00 . B B . 346 GLU CB   1 1 
       21 42651 2 1 21 GLU CD   C -10.316   9.516  -4.330 1.00 . B B . 346 GLU CD   1 1 
       21 42652 2 1 21 GLU CG   C -11.071   8.310  -3.807 1.00 . B B . 346 GLU CG   1 1 
       21 42653 2 1 21 GLU H    H  -8.930   4.909  -3.420 1.00 . B B . 346 GLU H    1 1 
       21 42654 2 1 21 GLU HA   H -10.260   6.388  -5.467 1.00 . B B . 346 GLU HA   1 1 
       21 42655 2 1 21 GLU HB2  H -10.728   6.403  -2.939 1.00 . B B . 346 GLU HB2  1 1 
       21 42656 2 1 21 GLU HB3  H  -9.369   7.512  -2.820 1.00 . B B . 346 GLU HB3  1 1 
       21 42657 2 1 21 GLU HG2  H -11.773   7.989  -4.562 1.00 . B B . 346 GLU HG2  1 1 
       21 42658 2 1 21 GLU HG3  H -11.608   8.598  -2.916 1.00 . B B . 346 GLU HG3  1 1 
       21 42659 2 1 21 GLU N    N  -9.019   5.165  -4.363 1.00 . B B . 346 GLU N    1 1 
       21 42660 2 1 21 GLU O    O  -8.600   8.235  -6.076 1.00 . B B . 346 GLU O    1 1 
       21 42661 2 1 21 GLU OE1  O -10.501   9.864  -5.515 1.00 . B B . 346 GLU OE1  1 1 
       21 42662 2 1 21 GLU OE2  O  -9.540  10.113  -3.554 1.00 . B B . 346 GLU OE2  1 1 
       21 42663 2 1 22 ALA C    C  -5.539   7.473  -6.514 1.00 . B B . 347 ALA C    1 1 
       21 42664 2 1 22 ALA CA   C  -6.014   7.917  -5.136 1.00 . B B . 347 ALA CA   1 1 
       21 42665 2 1 22 ALA CB   C  -4.892   7.780  -4.118 1.00 . B B . 347 ALA CB   1 1 
       21 42666 2 1 22 ALA H    H  -7.067   6.446  -4.038 1.00 . B B . 347 ALA H    1 1 
       21 42667 2 1 22 ALA HA   H  -6.301   8.957  -5.183 1.00 . B B . 347 ALA HA   1 1 
       21 42668 2 1 22 ALA HB1  H  -5.302   7.824  -3.121 1.00 . B B . 347 ALA HB1  1 1 
       21 42669 2 1 22 ALA HB2  H  -4.184   8.584  -4.252 1.00 . B B . 347 ALA HB2  1 1 
       21 42670 2 1 22 ALA HB3  H  -4.391   6.833  -4.260 1.00 . B B . 347 ALA HB3  1 1 
       21 42671 2 1 22 ALA N    N  -7.177   7.148  -4.713 1.00 . B B . 347 ALA N    1 1 
       21 42672 2 1 22 ALA O    O  -5.022   8.275  -7.292 1.00 . B B . 347 ALA O    1 1 
       21 42673 2 1 23 LEU C    C  -6.253   6.113  -9.207 1.00 . B B . 348 LEU C    1 1 
       21 42674 2 1 23 LEU CA   C  -5.316   5.641  -8.100 1.00 . B B . 348 LEU CA   1 1 
       21 42675 2 1 23 LEU CB   C  -5.297   4.112  -8.044 1.00 . B B . 348 LEU CB   1 1 
       21 42676 2 1 23 LEU CD1  C  -4.139   2.242  -6.839 1.00 . B B . 348 LEU CD1  1 1 
       21 42677 2 1 23 LEU CD2  C  -3.150   3.179  -8.937 1.00 . B B . 348 LEU CD2  1 1 
       21 42678 2 1 23 LEU CG   C  -3.946   3.495  -7.680 1.00 . B B . 348 LEU CG   1 1 
       21 42679 2 1 23 LEU H    H  -6.143   5.601  -6.152 1.00 . B B . 348 LEU H    1 1 
       21 42680 2 1 23 LEU HA   H  -4.319   5.998  -8.312 1.00 . B B . 348 LEU HA   1 1 
       21 42681 2 1 23 LEU HB2  H  -6.026   3.792  -7.313 1.00 . B B . 348 LEU HB2  1 1 
       21 42682 2 1 23 LEU HB3  H  -5.592   3.733  -9.011 1.00 . B B . 348 LEU HB3  1 1 
       21 42683 2 1 23 LEU HD11 H  -5.133   1.850  -7.001 1.00 . B B . 348 LEU HD11 1 1 
       21 42684 2 1 23 LEU HD12 H  -3.409   1.500  -7.125 1.00 . B B . 348 LEU HD12 1 1 
       21 42685 2 1 23 LEU HD13 H  -4.015   2.487  -5.795 1.00 . B B . 348 LEU HD13 1 1 
       21 42686 2 1 23 LEU HD21 H  -3.826   2.880  -9.725 1.00 . B B . 348 LEU HD21 1 1 
       21 42687 2 1 23 LEU HD22 H  -2.602   4.057  -9.247 1.00 . B B . 348 LEU HD22 1 1 
       21 42688 2 1 23 LEU HD23 H  -2.457   2.376  -8.733 1.00 . B B . 348 LEU HD23 1 1 
       21 42689 2 1 23 LEU HG   H  -3.380   4.205  -7.094 1.00 . B B . 348 LEU HG   1 1 
       21 42690 2 1 23 LEU N    N  -5.723   6.191  -6.812 1.00 . B B . 348 LEU N    1 1 
       21 42691 2 1 23 LEU O    O  -5.828   6.339 -10.339 1.00 . B B . 348 LEU O    1 1 
       21 42692 2 1 24 GLU C    C  -8.267   8.151 -10.253 1.00 . B B . 349 GLU C    1 1 
       21 42693 2 1 24 GLU CA   C  -8.528   6.708  -9.834 1.00 . B B . 349 GLU CA   1 1 
       21 42694 2 1 24 GLU CB   C  -9.933   6.581  -9.243 1.00 . B B . 349 GLU CB   1 1 
       21 42695 2 1 24 GLU CD   C -11.413   4.811 -10.273 1.00 . B B . 349 GLU CD   1 1 
       21 42696 2 1 24 GLU CG   C -10.433   5.148  -9.166 1.00 . B B . 349 GLU CG   1 1 
       21 42697 2 1 24 GLU H    H  -7.808   6.066  -7.949 1.00 . B B . 349 GLU H    1 1 
       21 42698 2 1 24 GLU HA   H  -8.454   6.074 -10.705 1.00 . B B . 349 GLU HA   1 1 
       21 42699 2 1 24 GLU HB2  H  -9.930   6.993  -8.245 1.00 . B B . 349 GLU HB2  1 1 
       21 42700 2 1 24 GLU HB3  H -10.621   7.147  -9.854 1.00 . B B . 349 GLU HB3  1 1 
       21 42701 2 1 24 GLU HG2  H  -9.588   4.480  -9.240 1.00 . B B . 349 GLU HG2  1 1 
       21 42702 2 1 24 GLU HG3  H -10.923   5.002  -8.214 1.00 . B B . 349 GLU HG3  1 1 
       21 42703 2 1 24 GLU N    N  -7.530   6.260  -8.869 1.00 . B B . 349 GLU N    1 1 
       21 42704 2 1 24 GLU O    O  -8.560   8.543 -11.382 1.00 . B B . 349 GLU O    1 1 
       21 42705 2 1 24 GLU OE1  O -11.318   3.699 -10.832 1.00 . B B . 349 GLU OE1  1 1 
       21 42706 2 1 24 GLU OE2  O -12.275   5.661 -10.580 1.00 . B B . 349 GLU OE2  1 1 
       21 42707 2 1 25 LEU C    C  -6.214  10.461 -10.544 1.00 . B B . 350 LEU C    1 1 
       21 42708 2 1 25 LEU CA   C  -7.413  10.338  -9.609 1.00 . B B . 350 LEU CA   1 1 
       21 42709 2 1 25 LEU CB   C  -7.140  11.088  -8.302 1.00 . B B . 350 LEU CB   1 1 
       21 42710 2 1 25 LEU CD1  C  -8.447  13.181  -8.745 1.00 . B B . 350 LEU CD1  1 1 
       21 42711 2 1 25 LEU CD2  C  -9.578  11.195  -7.730 1.00 . B B . 350 LEU CD2  1 1 
       21 42712 2 1 25 LEU CG   C  -8.281  11.985  -7.820 1.00 . B B . 350 LEU CG   1 1 
       21 42713 2 1 25 LEU H    H  -7.503   8.567  -8.452 1.00 . B B . 350 LEU H    1 1 
       21 42714 2 1 25 LEU HA   H  -8.275  10.774 -10.090 1.00 . B B . 350 LEU HA   1 1 
       21 42715 2 1 25 LEU HB2  H  -6.932  10.360  -7.531 1.00 . B B . 350 LEU HB2  1 1 
       21 42716 2 1 25 LEU HB3  H  -6.263  11.703  -8.438 1.00 . B B . 350 LEU HB3  1 1 
       21 42717 2 1 25 LEU HD11 H  -7.522  13.359  -9.273 1.00 . B B . 350 LEU HD11 1 1 
       21 42718 2 1 25 LEU HD12 H  -9.235  12.980  -9.456 1.00 . B B . 350 LEU HD12 1 1 
       21 42719 2 1 25 LEU HD13 H  -8.703  14.054  -8.162 1.00 . B B . 350 LEU HD13 1 1 
       21 42720 2 1 25 LEU HD21 H  -9.359  10.174  -7.451 1.00 . B B . 350 LEU HD21 1 1 
       21 42721 2 1 25 LEU HD22 H -10.221  11.641  -6.985 1.00 . B B . 350 LEU HD22 1 1 
       21 42722 2 1 25 LEU HD23 H -10.075  11.207  -8.688 1.00 . B B . 350 LEU HD23 1 1 
       21 42723 2 1 25 LEU HG   H  -8.046  12.357  -6.833 1.00 . B B . 350 LEU HG   1 1 
       21 42724 2 1 25 LEU N    N  -7.714   8.938  -9.335 1.00 . B B . 350 LEU N    1 1 
       21 42725 2 1 25 LEU O    O  -6.217  11.271 -11.471 1.00 . B B . 350 LEU O    1 1 
       21 42726 2 1 26 LYS C    C  -4.270   9.134 -12.513 1.00 . B B . 351 LYS C    1 1 
       21 42727 2 1 26 LYS CA   C  -3.984   9.669 -11.114 1.00 . B B . 351 LYS CA   1 1 
       21 42728 2 1 26 LYS CB   C  -2.881   8.839 -10.453 1.00 . B B . 351 LYS CB   1 1 
       21 42729 2 1 26 LYS CD   C  -0.966   7.443 -11.295 1.00 . B B . 351 LYS CD   1 1 
       21 42730 2 1 26 LYS CE   C  -0.189   7.116 -10.030 1.00 . B B . 351 LYS CE   1 1 
       21 42731 2 1 26 LYS CG   C  -1.575   8.835 -11.231 1.00 . B B . 351 LYS CG   1 1 
       21 42732 2 1 26 LYS H    H  -5.247   9.027  -9.541 1.00 . B B . 351 LYS H    1 1 
       21 42733 2 1 26 LYS HA   H  -3.652  10.693 -11.193 1.00 . B B . 351 LYS HA   1 1 
       21 42734 2 1 26 LYS HB2  H  -2.687   9.238  -9.468 1.00 . B B . 351 LYS HB2  1 1 
       21 42735 2 1 26 LYS HB3  H  -3.223   7.819 -10.358 1.00 . B B . 351 LYS HB3  1 1 
       21 42736 2 1 26 LYS HD2  H  -1.759   6.719 -11.414 1.00 . B B . 351 LYS HD2  1 1 
       21 42737 2 1 26 LYS HD3  H  -0.298   7.391 -12.141 1.00 . B B . 351 LYS HD3  1 1 
       21 42738 2 1 26 LYS HE2  H  -0.529   7.763  -9.235 1.00 . B B . 351 LYS HE2  1 1 
       21 42739 2 1 26 LYS HE3  H  -0.379   6.087  -9.761 1.00 . B B . 351 LYS HE3  1 1 
       21 42740 2 1 26 LYS HG2  H  -1.765   9.179 -12.237 1.00 . B B . 351 LYS HG2  1 1 
       21 42741 2 1 26 LYS HG3  H  -0.876   9.501 -10.747 1.00 . B B . 351 LYS HG3  1 1 
       21 42742 2 1 26 LYS HZ1  H   1.456   8.112 -10.846 1.00 . B B . 351 LYS HZ1  1 1 
       21 42743 2 1 26 LYS HZ2  H   1.731   7.491  -9.297 1.00 . B B . 351 LYS HZ2  1 1 
       21 42744 2 1 26 LYS HZ3  H   1.699   6.453 -10.631 1.00 . B B . 351 LYS HZ3  1 1 
       21 42745 2 1 26 LYS N    N  -5.190   9.652 -10.294 1.00 . B B . 351 LYS N    1 1 
       21 42746 2 1 26 LYS NZ   N   1.277   7.306 -10.214 1.00 . B B . 351 LYS NZ   1 1 
       21 42747 2 1 26 LYS O    O  -3.646   9.553 -13.488 1.00 . B B . 351 LYS O    1 1 
       21 42748 2 1 27 ASP C    C  -6.331   8.621 -14.755 1.00 . B B . 352 ASP C    1 1 
       21 42749 2 1 27 ASP CA   C  -5.586   7.615 -13.885 1.00 . B B . 352 ASP CA   1 1 
       21 42750 2 1 27 ASP CB   C  -6.451   6.372 -13.666 1.00 . B B . 352 ASP CB   1 1 
       21 42751 2 1 27 ASP CG   C  -5.622   5.126 -13.424 1.00 . B B . 352 ASP CG   1 1 
       21 42752 2 1 27 ASP H    H  -5.679   7.913 -11.791 1.00 . B B . 352 ASP H    1 1 
       21 42753 2 1 27 ASP HA   H  -4.676   7.325 -14.390 1.00 . B B . 352 ASP HA   1 1 
       21 42754 2 1 27 ASP HB2  H  -7.087   6.530 -12.808 1.00 . B B . 352 ASP HB2  1 1 
       21 42755 2 1 27 ASP HB3  H  -7.065   6.210 -14.540 1.00 . B B . 352 ASP HB3  1 1 
       21 42756 2 1 27 ASP N    N  -5.217   8.206 -12.604 1.00 . B B . 352 ASP N    1 1 
       21 42757 2 1 27 ASP O    O  -6.243   8.581 -15.982 1.00 . B B . 352 ASP O    1 1 
       21 42758 2 1 27 ASP OD1  O  -5.981   4.059 -13.966 1.00 . B B . 352 ASP OD1  1 1 
       21 42759 2 1 27 ASP OD2  O  -4.614   5.217 -12.692 1.00 . B B . 352 ASP OD2  1 1 
       21 42760 2 1 28 ALA C    C  -6.903  11.584 -15.444 1.00 . B B . 353 ALA C    1 1 
       21 42761 2 1 28 ALA CA   C  -7.827  10.540 -14.827 1.00 . B B . 353 ALA CA   1 1 
       21 42762 2 1 28 ALA CB   C  -8.827  11.203 -13.893 1.00 . B B . 353 ALA CB   1 1 
       21 42763 2 1 28 ALA H    H  -7.096   9.504 -13.132 1.00 . B B . 353 ALA H    1 1 
       21 42764 2 1 28 ALA HA   H  -8.378  10.049 -15.616 1.00 . B B . 353 ALA HA   1 1 
       21 42765 2 1 28 ALA HB1  H  -8.312  11.905 -13.253 1.00 . B B . 353 ALA HB1  1 1 
       21 42766 2 1 28 ALA HB2  H  -9.309  10.450 -13.287 1.00 . B B . 353 ALA HB2  1 1 
       21 42767 2 1 28 ALA HB3  H  -9.571  11.727 -14.475 1.00 . B B . 353 ALA HB3  1 1 
       21 42768 2 1 28 ALA N    N  -7.066   9.523 -14.111 1.00 . B B . 353 ALA N    1 1 
       21 42769 2 1 28 ALA O    O  -7.086  11.987 -16.593 1.00 . B B . 353 ALA O    1 1 
       21 42770 2 1 29 GLN C    C  -3.956  12.398 -16.116 1.00 . B B . 354 GLN C    1 1 
       21 42771 2 1 29 GLN CA   C  -4.958  13.016 -15.147 1.00 . B B . 354 GLN CA   1 1 
       21 42772 2 1 29 GLN CB   C  -4.220  13.648 -13.964 1.00 . B B . 354 GLN CB   1 1 
       21 42773 2 1 29 GLN CD   C  -2.124  13.181 -12.635 1.00 . B B . 354 GLN CD   1 1 
       21 42774 2 1 29 GLN CG   C  -3.458  12.644 -13.116 1.00 . B B . 354 GLN CG   1 1 
       21 42775 2 1 29 GLN H    H  -5.817  11.659 -13.768 1.00 . B B . 354 GLN H    1 1 
       21 42776 2 1 29 GLN HA   H  -5.513  13.785 -15.664 1.00 . B B . 354 GLN HA   1 1 
       21 42777 2 1 29 GLN HB2  H  -3.517  14.376 -14.341 1.00 . B B . 354 GLN HB2  1 1 
       21 42778 2 1 29 GLN HB3  H  -4.939  14.148 -13.332 1.00 . B B . 354 GLN HB3  1 1 
       21 42779 2 1 29 GLN HE21 H  -2.570  12.684 -10.762 1.00 . B B . 354 GLN HE21 1 1 
       21 42780 2 1 29 GLN HE22 H  -1.028  13.428 -10.994 1.00 . B B . 354 GLN HE22 1 1 
       21 42781 2 1 29 GLN HG2  H  -4.057  12.390 -12.254 1.00 . B B . 354 GLN HG2  1 1 
       21 42782 2 1 29 GLN HG3  H  -3.281  11.755 -13.704 1.00 . B B . 354 GLN HG3  1 1 
       21 42783 2 1 29 GLN N    N  -5.911  12.018 -14.674 1.00 . B B . 354 GLN N    1 1 
       21 42784 2 1 29 GLN NE2  N  -1.883  13.088 -11.332 1.00 . B B . 354 GLN NE2  1 1 
       21 42785 2 1 29 GLN O    O  -3.453  13.070 -17.017 1.00 . B B . 354 GLN O    1 1 
       21 42786 2 1 29 GLN OE1  O  -1.319  13.673 -13.425 1.00 . B B . 354 GLN OE1  1 1 
       21 42787 2 1 30 ALA C    C  -3.359   9.153 -17.378 1.00 . B B . 355 ALA C    1 1 
       21 42788 2 1 30 ALA CA   C  -2.726  10.407 -16.783 1.00 . B B . 355 ALA CA   1 1 
       21 42789 2 1 30 ALA CB   C  -1.470  10.047 -16.003 1.00 . B B . 355 ALA CB   1 1 
       21 42790 2 1 30 ALA H    H  -4.100  10.632 -15.190 1.00 . B B . 355 ALA H    1 1 
       21 42791 2 1 30 ALA HA   H  -2.443  11.071 -17.587 1.00 . B B . 355 ALA HA   1 1 
       21 42792 2 1 30 ALA HB1  H  -1.387  10.690 -15.139 1.00 . B B . 355 ALA HB1  1 1 
       21 42793 2 1 30 ALA HB2  H  -0.604  10.179 -16.634 1.00 . B B . 355 ALA HB2  1 1 
       21 42794 2 1 30 ALA HB3  H  -1.528   9.018 -15.682 1.00 . B B . 355 ALA HB3  1 1 
       21 42795 2 1 30 ALA N    N  -3.668  11.114 -15.925 1.00 . B B . 355 ALA N    1 1 
       21 42796 2 1 30 ALA O    O  -3.617   9.086 -18.579 1.00 . B B . 355 ALA O    1 1 
       21 42797 2 1 31 GLY C    C  -3.175   5.857 -17.295 1.00 . B B . 356 GLY C    1 1 
       21 42798 2 1 31 GLY CA   C  -4.207   6.924 -16.988 1.00 . B B . 356 GLY CA   1 1 
       21 42799 2 1 31 GLY H    H  -3.380   8.272 -15.581 1.00 . B B . 356 GLY H    1 1 
       21 42800 2 1 31 GLY HA2  H  -4.779   7.124 -17.882 1.00 . B B . 356 GLY HA2  1 1 
       21 42801 2 1 31 GLY HA3  H  -4.874   6.554 -16.223 1.00 . B B . 356 GLY HA3  1 1 
       21 42802 2 1 31 GLY N    N  -3.606   8.162 -16.528 1.00 . B B . 356 GLY N    1 1 
       21 42803 2 1 31 GLY O    O  -3.267   4.756 -16.712 1.00 . B B . 356 GLY O    1 1 
       21 42804 2 1 31 GLY OXT  O  -2.275   6.122 -18.120 1.00 . B B . 356 GLY OXT  1 1 
       21 42805 3 1  1 GLU C    C  12.784  14.279   9.860 1.00 . C C . 326 GLU C    1 1 
       21 42806 3 1  1 GLU CA   C  11.949  14.880  10.986 1.00 . C C . 326 GLU CA   1 1 
       21 42807 3 1  1 GLU CB   C  12.475  16.271  11.348 1.00 . C C . 326 GLU CB   1 1 
       21 42808 3 1  1 GLU CD   C  12.079  18.429  12.598 1.00 . C C . 326 GLU CD   1 1 
       21 42809 3 1  1 GLU CG   C  11.577  17.027  12.314 1.00 . C C . 326 GLU CG   1 1 
       21 42810 3 1  1 GLU H1   H  11.662  13.077  11.934 1.00 . C C . 326 GLU H1   1 1 
       21 42811 3 1  1 GLU H2   H  12.977  14.002  12.536 1.00 . C C . 326 GLU H2   1 1 
       21 42812 3 1  1 GLU H3   H  11.364  14.454  12.911 1.00 . C C . 326 GLU H3   1 1 
       21 42813 3 1  1 GLU HA   H  10.923  14.962  10.659 1.00 . C C . 326 GLU HA   1 1 
       21 42814 3 1  1 GLU HB2  H  13.449  16.167  11.802 1.00 . C C . 326 GLU HB2  1 1 
       21 42815 3 1  1 GLU HB3  H  12.568  16.854  10.444 1.00 . C C . 326 GLU HB3  1 1 
       21 42816 3 1  1 GLU HG2  H  10.588  17.096  11.887 1.00 . C C . 326 GLU HG2  1 1 
       21 42817 3 1  1 GLU HG3  H  11.530  16.481  13.245 1.00 . C C . 326 GLU HG3  1 1 
       21 42818 3 1  1 GLU N    N  11.992  14.026  12.201 1.00 . C C . 326 GLU N    1 1 
       21 42819 3 1  1 GLU O    O  13.928  13.876  10.069 1.00 . C C . 326 GLU O    1 1 
       21 42820 3 1  1 GLU OE1  O  12.689  19.037  11.694 1.00 . C C . 326 GLU OE1  1 1 
       21 42821 3 1  1 GLU OE2  O  11.861  18.920  13.726 1.00 . C C . 326 GLU OE2  1 1 
       21 42822 3 1  2 TYR C    C  13.262  12.207   7.736 1.00 . C C . 327 TYR C    1 1 
       21 42823 3 1  2 TYR CA   C  12.895  13.669   7.506 1.00 . C C . 327 TYR CA   1 1 
       21 42824 3 1  2 TYR CB   C  14.155  14.482   7.202 1.00 . C C . 327 TYR CB   1 1 
       21 42825 3 1  2 TYR CD1  C  13.743  16.929   6.737 1.00 . C C . 327 TYR CD1  1 1 
       21 42826 3 1  2 TYR CD2  C  13.869  15.437   4.882 1.00 . C C . 327 TYR CD2  1 1 
       21 42827 3 1  2 TYR CE1  C  13.526  17.988   5.876 1.00 . C C . 327 TYR CE1  1 1 
       21 42828 3 1  2 TYR CE2  C  13.653  16.490   4.015 1.00 . C C . 327 TYR CE2  1 1 
       21 42829 3 1  2 TYR CG   C  13.918  15.637   6.256 1.00 . C C . 327 TYR CG   1 1 
       21 42830 3 1  2 TYR CZ   C  13.482  17.763   4.516 1.00 . C C . 327 TYR CZ   1 1 
       21 42831 3 1  2 TYR H    H  11.290  14.558   8.561 1.00 . C C . 327 TYR H    1 1 
       21 42832 3 1  2 TYR HA   H  12.225  13.731   6.661 1.00 . C C . 327 TYR HA   1 1 
       21 42833 3 1  2 TYR HB2  H  14.547  14.884   8.124 1.00 . C C . 327 TYR HB2  1 1 
       21 42834 3 1  2 TYR HB3  H  14.894  13.832   6.756 1.00 . C C . 327 TYR HB3  1 1 
       21 42835 3 1  2 TYR HD1  H  13.779  17.102   7.803 1.00 . C C . 327 TYR HD1  1 1 
       21 42836 3 1  2 TYR HD2  H  14.002  14.438   4.493 1.00 . C C . 327 TYR HD2  1 1 
       21 42837 3 1  2 TYR HE1  H  13.393  18.985   6.269 1.00 . C C . 327 TYR HE1  1 1 
       21 42838 3 1  2 TYR HE2  H  13.618  16.314   2.950 1.00 . C C . 327 TYR HE2  1 1 
       21 42839 3 1  2 TYR HH   H  12.687  18.533   2.944 1.00 . C C . 327 TYR HH   1 1 
       21 42840 3 1  2 TYR N    N  12.204  14.222   8.665 1.00 . C C . 327 TYR N    1 1 
       21 42841 3 1  2 TYR O    O  14.109  11.894   8.573 1.00 . C C . 327 TYR O    1 1 
       21 42842 3 1  2 TYR OH   O  13.266  18.815   3.655 1.00 . C C . 327 TYR OH   1 1 
       21 42843 3 1  3 PHE C    C  13.177   9.268   5.751 1.00 . C C . 328 PHE C    1 1 
       21 42844 3 1  3 PHE CA   C  12.877   9.886   7.112 1.00 . C C . 328 PHE CA   1 1 
       21 42845 3 1  3 PHE CB   C  11.679   9.183   7.752 1.00 . C C . 328 PHE CB   1 1 
       21 42846 3 1  3 PHE CD1  C  10.294  10.975   8.833 1.00 . C C . 328 PHE CD1  1 1 
       21 42847 3 1  3 PHE CD2  C  11.494   9.468  10.238 1.00 . C C . 328 PHE CD2  1 1 
       21 42848 3 1  3 PHE CE1  C   9.801  11.627   9.947 1.00 . C C . 328 PHE CE1  1 1 
       21 42849 3 1  3 PHE CE2  C  11.005  10.116  11.356 1.00 . C C . 328 PHE CE2  1 1 
       21 42850 3 1  3 PHE CG   C  11.145   9.889   8.965 1.00 . C C . 328 PHE CG   1 1 
       21 42851 3 1  3 PHE CZ   C  10.157  11.197  11.210 1.00 . C C . 328 PHE CZ   1 1 
       21 42852 3 1  3 PHE H    H  11.954  11.627   6.340 1.00 . C C . 328 PHE H    1 1 
       21 42853 3 1  3 PHE HA   H  13.740   9.759   7.750 1.00 . C C . 328 PHE HA   1 1 
       21 42854 3 1  3 PHE HB2  H  10.880   9.118   7.028 1.00 . C C . 328 PHE HB2  1 1 
       21 42855 3 1  3 PHE HB3  H  11.971   8.186   8.048 1.00 . C C . 328 PHE HB3  1 1 
       21 42856 3 1  3 PHE HD1  H  10.015  11.311   7.845 1.00 . C C . 328 PHE HD1  1 1 
       21 42857 3 1  3 PHE HD2  H  12.157   8.623  10.353 1.00 . C C . 328 PHE HD2  1 1 
       21 42858 3 1  3 PHE HE1  H   9.139  12.472   9.830 1.00 . C C . 328 PHE HE1  1 1 
       21 42859 3 1  3 PHE HE2  H  11.285   9.778  12.343 1.00 . C C . 328 PHE HE2  1 1 
       21 42860 3 1  3 PHE HZ   H   9.774  11.705  12.083 1.00 . C C . 328 PHE HZ   1 1 
       21 42861 3 1  3 PHE N    N  12.619  11.316   6.989 1.00 . C C . 328 PHE N    1 1 
       21 42862 3 1  3 PHE O    O  12.294   9.159   4.900 1.00 . C C . 328 PHE O    1 1 
       21 42863 3 1  4 THR C    C  14.859   6.735   4.403 1.00 . C C . 329 THR C    1 1 
       21 42864 3 1  4 THR CA   C  14.843   8.257   4.293 1.00 . C C . 329 THR CA   1 1 
       21 42865 3 1  4 THR CB   C  16.229   8.765   3.891 1.00 . C C . 329 THR CB   1 1 
       21 42866 3 1  4 THR CG2  C  16.564   8.502   2.438 1.00 . C C . 329 THR CG2  1 1 
       21 42867 3 1  4 THR H    H  15.086   8.978   6.268 1.00 . C C . 329 THR H    1 1 
       21 42868 3 1  4 THR HA   H  14.130   8.544   3.535 1.00 . C C . 329 THR HA   1 1 
       21 42869 3 1  4 THR HB   H  16.973   8.268   4.497 1.00 . C C . 329 THR HB   1 1 
       21 42870 3 1  4 THR HG1  H  17.251  10.389   4.280 1.00 . C C . 329 THR HG1  1 1 
       21 42871 3 1  4 THR HG21 H  16.500   7.443   2.240 1.00 . C C . 329 THR HG21 1 1 
       21 42872 3 1  4 THR HG22 H  15.865   9.030   1.807 1.00 . C C . 329 THR HG22 1 1 
       21 42873 3 1  4 THR HG23 H  17.566   8.848   2.232 1.00 . C C . 329 THR HG23 1 1 
       21 42874 3 1  4 THR N    N  14.427   8.864   5.552 1.00 . C C . 329 THR N    1 1 
       21 42875 3 1  4 THR O    O  15.369   6.179   5.375 1.00 . C C . 329 THR O    1 1 
       21 42876 3 1  4 THR OG1  O  16.335  10.160   4.111 1.00 . C C . 329 THR OG1  1 1 
       21 42877 3 1  5 LEU C    C  14.894   4.059   2.117 1.00 . C C . 330 LEU C    1 1 
       21 42878 3 1  5 LEU CA   C  14.247   4.611   3.383 1.00 . C C . 330 LEU CA   1 1 
       21 42879 3 1  5 LEU CB   C  12.798   4.129   3.481 1.00 . C C . 330 LEU CB   1 1 
       21 42880 3 1  5 LEU CD1  C  12.964   2.353   5.243 1.00 . C C . 330 LEU CD1  1 1 
       21 42881 3 1  5 LEU CD2  C  11.216   2.186   3.463 1.00 . C C . 330 LEU CD2  1 1 
       21 42882 3 1  5 LEU CG   C  12.631   2.640   3.787 1.00 . C C . 330 LEU CG   1 1 
       21 42883 3 1  5 LEU H    H  13.908   6.569   2.652 1.00 . C C . 330 LEU H    1 1 
       21 42884 3 1  5 LEU HA   H  14.796   4.251   4.240 1.00 . C C . 330 LEU HA   1 1 
       21 42885 3 1  5 LEU HB2  H  12.306   4.693   4.260 1.00 . C C . 330 LEU HB2  1 1 
       21 42886 3 1  5 LEU HB3  H  12.307   4.338   2.543 1.00 . C C . 330 LEU HB3  1 1 
       21 42887 3 1  5 LEU HD11 H  13.885   2.852   5.506 1.00 . C C . 330 LEU HD11 1 1 
       21 42888 3 1  5 LEU HD12 H  12.166   2.716   5.873 1.00 . C C . 330 LEU HD12 1 1 
       21 42889 3 1  5 LEU HD13 H  13.079   1.288   5.383 1.00 . C C . 330 LEU HD13 1 1 
       21 42890 3 1  5 LEU HD21 H  10.781   2.856   2.735 1.00 . C C . 330 LEU HD21 1 1 
       21 42891 3 1  5 LEU HD22 H  11.242   1.185   3.060 1.00 . C C . 330 LEU HD22 1 1 
       21 42892 3 1  5 LEU HD23 H  10.619   2.197   4.363 1.00 . C C . 330 LEU HD23 1 1 
       21 42893 3 1  5 LEU HG   H  13.314   2.074   3.171 1.00 . C C . 330 LEU HG   1 1 
       21 42894 3 1  5 LEU N    N  14.298   6.069   3.399 1.00 . C C . 330 LEU N    1 1 
       21 42895 3 1  5 LEU O    O  14.356   4.203   1.019 1.00 . C C . 330 LEU O    1 1 
       21 42896 3 1  6 GLN C    C  16.323   1.416   0.889 1.00 . C C . 331 GLN C    1 1 
       21 42897 3 1  6 GLN CA   C  16.772   2.851   1.148 1.00 . C C . 331 GLN CA   1 1 
       21 42898 3 1  6 GLN CB   C  18.279   2.887   1.406 1.00 . C C . 331 GLN CB   1 1 
       21 42899 3 1  6 GLN CD   C  19.241   5.123   2.080 1.00 . C C . 331 GLN CD   1 1 
       21 42900 3 1  6 GLN CG   C  18.946   4.170   0.939 1.00 . C C . 331 GLN CG   1 1 
       21 42901 3 1  6 GLN H    H  16.429   3.342   3.179 1.00 . C C . 331 GLN H    1 1 
       21 42902 3 1  6 GLN HA   H  16.551   3.448   0.276 1.00 . C C . 331 GLN HA   1 1 
       21 42903 3 1  6 GLN HB2  H  18.454   2.781   2.467 1.00 . C C . 331 GLN HB2  1 1 
       21 42904 3 1  6 GLN HB3  H  18.741   2.058   0.890 1.00 . C C . 331 GLN HB3  1 1 
       21 42905 3 1  6 GLN HE21 H  20.711   5.959   1.035 1.00 . C C . 331 GLN HE21 1 1 
       21 42906 3 1  6 GLN HE22 H  20.445   6.613   2.612 1.00 . C C . 331 GLN HE22 1 1 
       21 42907 3 1  6 GLN HG2  H  19.876   3.920   0.450 1.00 . C C . 331 GLN HG2  1 1 
       21 42908 3 1  6 GLN HG3  H  18.292   4.665   0.236 1.00 . C C . 331 GLN HG3  1 1 
       21 42909 3 1  6 GLN N    N  16.051   3.425   2.278 1.00 . C C . 331 GLN N    1 1 
       21 42910 3 1  6 GLN NE2  N  20.232   5.986   1.890 1.00 . C C . 331 GLN NE2  1 1 
       21 42911 3 1  6 GLN O    O  16.932   0.466   1.380 1.00 . C C . 331 GLN O    1 1 
       21 42912 3 1  6 GLN OE1  O  18.585   5.084   3.122 1.00 . C C . 331 GLN OE1  1 1 
       21 42913 3 1  7 ILE C    C  15.478  -0.675  -1.377 1.00 . C C . 332 ILE C    1 1 
       21 42914 3 1  7 ILE CA   C  14.721  -0.051  -0.209 1.00 . C C . 332 ILE CA   1 1 
       21 42915 3 1  7 ILE CB   C  13.222   0.017  -0.561 1.00 . C C . 332 ILE CB   1 1 
       21 42916 3 1  7 ILE CD1  C  11.418   1.735  -0.034 1.00 . C C . 332 ILE CD1  1 1 
       21 42917 3 1  7 ILE CG1  C  12.454   0.781   0.520 1.00 . C C . 332 ILE CG1  1 1 
       21 42918 3 1  7 ILE CG2  C  12.653  -1.384  -0.733 1.00 . C C . 332 ILE CG2  1 1 
       21 42919 3 1  7 ILE H    H  14.809   2.064  -0.246 1.00 . C C . 332 ILE H    1 1 
       21 42920 3 1  7 ILE HA   H  14.838  -0.681   0.661 1.00 . C C . 332 ILE HA   1 1 
       21 42921 3 1  7 ILE HB   H  13.119   0.538  -1.501 1.00 . C C . 332 ILE HB   1 1 
       21 42922 3 1  7 ILE HD11 H  11.036   1.349  -0.968 1.00 . C C . 332 ILE HD11 1 1 
       21 42923 3 1  7 ILE HD12 H  10.607   1.837   0.672 1.00 . C C . 332 ILE HD12 1 1 
       21 42924 3 1  7 ILE HD13 H  11.872   2.700  -0.203 1.00 . C C . 332 ILE HD13 1 1 
       21 42925 3 1  7 ILE HG12 H  11.944   0.074   1.158 1.00 . C C . 332 ILE HG12 1 1 
       21 42926 3 1  7 ILE HG13 H  13.151   1.355   1.113 1.00 . C C . 332 ILE HG13 1 1 
       21 42927 3 1  7 ILE HG21 H  13.260  -2.089  -0.185 1.00 . C C . 332 ILE HG21 1 1 
       21 42928 3 1  7 ILE HG22 H  11.641  -1.410  -0.356 1.00 . C C . 332 ILE HG22 1 1 
       21 42929 3 1  7 ILE HG23 H  12.654  -1.646  -1.781 1.00 . C C . 332 ILE HG23 1 1 
       21 42930 3 1  7 ILE N    N  15.252   1.268   0.115 1.00 . C C . 332 ILE N    1 1 
       21 42931 3 1  7 ILE O    O  15.794   0.000  -2.357 1.00 . C C . 332 ILE O    1 1 
       21 42932 3 1  8 ARG C    C  15.527  -3.486  -3.183 1.00 . C C . 333 ARG C    1 1 
       21 42933 3 1  8 ARG CA   C  16.488  -2.683  -2.312 1.00 . C C . 333 ARG CA   1 1 
       21 42934 3 1  8 ARG CB   C  17.534  -3.612  -1.696 1.00 . C C . 333 ARG CB   1 1 
       21 42935 3 1  8 ARG CD   C  17.961  -5.562  -0.169 1.00 . C C . 333 ARG CD   1 1 
       21 42936 3 1  8 ARG CG   C  17.007  -4.435  -0.532 1.00 . C C . 333 ARG CG   1 1 
       21 42937 3 1  8 ARG CZ   C  18.731  -6.755   1.845 1.00 . C C . 333 ARG CZ   1 1 
       21 42938 3 1  8 ARG H    H  15.489  -2.451  -0.460 1.00 . C C . 333 ARG H    1 1 
       21 42939 3 1  8 ARG HA   H  16.988  -1.951  -2.929 1.00 . C C . 333 ARG HA   1 1 
       21 42940 3 1  8 ARG HB2  H  17.889  -4.291  -2.457 1.00 . C C . 333 ARG HB2  1 1 
       21 42941 3 1  8 ARG HB3  H  18.364  -3.017  -1.342 1.00 . C C . 333 ARG HB3  1 1 
       21 42942 3 1  8 ARG HD2  H  17.624  -6.469  -0.647 1.00 . C C . 333 ARG HD2  1 1 
       21 42943 3 1  8 ARG HD3  H  18.948  -5.311  -0.530 1.00 . C C . 333 ARG HD3  1 1 
       21 42944 3 1  8 ARG HE   H  17.515  -5.173   1.848 1.00 . C C . 333 ARG HE   1 1 
       21 42945 3 1  8 ARG HG2  H  16.885  -3.791   0.326 1.00 . C C . 333 ARG HG2  1 1 
       21 42946 3 1  8 ARG HG3  H  16.052  -4.858  -0.806 1.00 . C C . 333 ARG HG3  1 1 
       21 42947 3 1  8 ARG HH11 H  19.436  -7.507   0.104 1.00 . C C . 333 ARG HH11 1 1 
       21 42948 3 1  8 ARG HH12 H  19.963  -8.328   1.535 1.00 . C C . 333 ARG HH12 1 1 
       21 42949 3 1  8 ARG HH21 H  18.207  -6.251   3.730 1.00 . C C . 333 ARG HH21 1 1 
       21 42950 3 1  8 ARG HH22 H  19.265  -7.616   3.594 1.00 . C C . 333 ARG HH22 1 1 
       21 42951 3 1  8 ARG N    N  15.767  -1.967  -1.265 1.00 . C C . 333 ARG N    1 1 
       21 42952 3 1  8 ARG NE   N  18.025  -5.782   1.274 1.00 . C C . 333 ARG NE   1 1 
       21 42953 3 1  8 ARG NH1  N  19.434  -7.599   1.100 1.00 . C C . 333 ARG NH1  1 1 
       21 42954 3 1  8 ARG NH2  N  18.735  -6.885   3.164 1.00 . C C . 333 ARG NH2  1 1 
       21 42955 3 1  8 ARG O    O  15.847  -4.589  -3.625 1.00 . C C . 333 ARG O    1 1 
       21 42956 3 1  9 GLY C    C  12.711  -2.677  -5.256 1.00 . C C . 334 GLY C    1 1 
       21 42957 3 1  9 GLY CA   C  13.357  -3.602  -4.244 1.00 . C C . 334 GLY CA   1 1 
       21 42958 3 1  9 GLY H    H  14.147  -2.043  -3.048 1.00 . C C . 334 GLY H    1 1 
       21 42959 3 1  9 GLY HA2  H  12.590  -4.005  -3.600 1.00 . C C . 334 GLY HA2  1 1 
       21 42960 3 1  9 GLY HA3  H  13.836  -4.415  -4.769 1.00 . C C . 334 GLY HA3  1 1 
       21 42961 3 1  9 GLY N    N  14.347  -2.924  -3.426 1.00 . C C . 334 GLY N    1 1 
       21 42962 3 1  9 GLY O    O  12.033  -1.718  -4.887 1.00 . C C . 334 GLY O    1 1 
       21 42963 3 1 10 ARG C    C  10.829  -2.130  -7.525 1.00 . C C . 335 ARG C    1 1 
       21 42964 3 1 10 ARG CA   C  12.353  -2.152  -7.606 1.00 . C C . 335 ARG CA   1 1 
       21 42965 3 1 10 ARG CB   C  12.795  -2.682  -8.971 1.00 . C C . 335 ARG CB   1 1 
       21 42966 3 1 10 ARG CD   C  14.070  -4.849  -8.925 1.00 . C C . 335 ARG CD   1 1 
       21 42967 3 1 10 ARG CG   C  12.708  -4.195  -9.096 1.00 . C C . 335 ARG CG   1 1 
       21 42968 3 1 10 ARG CZ   C  13.378  -7.190  -8.586 1.00 . C C . 335 ARG CZ   1 1 
       21 42969 3 1 10 ARG H    H  13.469  -3.743  -6.768 1.00 . C C . 335 ARG H    1 1 
       21 42970 3 1 10 ARG HA   H  12.721  -1.144  -7.485 1.00 . C C . 335 ARG HA   1 1 
       21 42971 3 1 10 ARG HB2  H  12.170  -2.243  -9.734 1.00 . C C . 335 ARG HB2  1 1 
       21 42972 3 1 10 ARG HB3  H  13.820  -2.386  -9.144 1.00 . C C . 335 ARG HB3  1 1 
       21 42973 3 1 10 ARG HD2  H  14.474  -5.069  -9.902 1.00 . C C . 335 ARG HD2  1 1 
       21 42974 3 1 10 ARG HD3  H  14.725  -4.160  -8.413 1.00 . C C . 335 ARG HD3  1 1 
       21 42975 3 1 10 ARG HE   H  14.413  -6.101  -7.272 1.00 . C C . 335 ARG HE   1 1 
       21 42976 3 1 10 ARG HG2  H  12.042  -4.572  -8.335 1.00 . C C . 335 ARG HG2  1 1 
       21 42977 3 1 10 ARG HG3  H  12.319  -4.444 -10.073 1.00 . C C . 335 ARG HG3  1 1 
       21 42978 3 1 10 ARG HH11 H  12.810  -6.396 -10.358 1.00 . C C . 335 ARG HH11 1 1 
       21 42979 3 1 10 ARG HH12 H  12.336  -8.041 -10.095 1.00 . C C . 335 ARG HH12 1 1 
       21 42980 3 1 10 ARG HH21 H  13.791  -8.264  -6.925 1.00 . C C . 335 ARG HH21 1 1 
       21 42981 3 1 10 ARG HH22 H  12.892  -9.101  -8.146 1.00 . C C . 335 ARG HH22 1 1 
       21 42982 3 1 10 ARG N    N  12.920  -2.966  -6.536 1.00 . C C . 335 ARG N    1 1 
       21 42983 3 1 10 ARG NE   N  13.989  -6.089  -8.156 1.00 . C C . 335 ARG NE   1 1 
       21 42984 3 1 10 ARG NH1  N  12.793  -7.210  -9.778 1.00 . C C . 335 ARG NH1  1 1 
       21 42985 3 1 10 ARG NH2  N  13.351  -8.274  -7.823 1.00 . C C . 335 ARG NH2  1 1 
       21 42986 3 1 10 ARG O    O  10.196  -1.119  -7.828 1.00 . C C . 335 ARG O    1 1 
       21 42987 3 1 11 GLU C    C   8.309  -2.693  -5.711 1.00 . C C . 336 GLU C    1 1 
       21 42988 3 1 11 GLU CA   C   8.798  -3.359  -6.992 1.00 . C C . 336 GLU CA   1 1 
       21 42989 3 1 11 GLU CB   C   8.370  -4.828  -7.013 1.00 . C C . 336 GLU CB   1 1 
       21 42990 3 1 11 GLU CD   C   6.371  -5.257  -8.497 1.00 . C C . 336 GLU CD   1 1 
       21 42991 3 1 11 GLU CG   C   6.864  -5.021  -7.082 1.00 . C C . 336 GLU CG   1 1 
       21 42992 3 1 11 GLU H    H  10.804  -4.025  -6.884 1.00 . C C . 336 GLU H    1 1 
       21 42993 3 1 11 GLU HA   H   8.357  -2.852  -7.837 1.00 . C C . 336 GLU HA   1 1 
       21 42994 3 1 11 GLU HB2  H   8.813  -5.308  -7.873 1.00 . C C . 336 GLU HB2  1 1 
       21 42995 3 1 11 GLU HB3  H   8.732  -5.309  -6.117 1.00 . C C . 336 GLU HB3  1 1 
       21 42996 3 1 11 GLU HG2  H   6.595  -5.875  -6.478 1.00 . C C . 336 GLU HG2  1 1 
       21 42997 3 1 11 GLU HG3  H   6.382  -4.138  -6.691 1.00 . C C . 336 GLU HG3  1 1 
       21 42998 3 1 11 GLU N    N  10.247  -3.252  -7.113 1.00 . C C . 336 GLU N    1 1 
       21 42999 3 1 11 GLU O    O   7.352  -1.919  -5.729 1.00 . C C . 336 GLU O    1 1 
       21 43000 3 1 11 GLU OE1  O   6.430  -6.415  -8.961 1.00 . C C . 336 GLU OE1  1 1 
       21 43001 3 1 11 GLU OE2  O   5.926  -4.283  -9.140 1.00 . C C . 336 GLU OE2  1 1 
       21 43002 3 1 12 ARG C    C   8.659  -0.899  -3.366 1.00 . C C . 337 ARG C    1 1 
       21 43003 3 1 12 ARG CA   C   8.609  -2.420  -3.311 1.00 . C C . 337 ARG CA   1 1 
       21 43004 3 1 12 ARG CB   C   9.541  -2.937  -2.215 1.00 . C C . 337 ARG CB   1 1 
       21 43005 3 1 12 ARG CD   C   8.683  -3.963  -0.082 1.00 . C C . 337 ARG CD   1 1 
       21 43006 3 1 12 ARG CG   C   9.026  -2.673  -0.810 1.00 . C C . 337 ARG CG   1 1 
       21 43007 3 1 12 ARG CZ   C  10.268  -5.811  -0.504 1.00 . C C . 337 ARG CZ   1 1 
       21 43008 3 1 12 ARG H    H   9.731  -3.616  -4.650 1.00 . C C . 337 ARG H    1 1 
       21 43009 3 1 12 ARG HA   H   7.598  -2.723  -3.086 1.00 . C C . 337 ARG HA   1 1 
       21 43010 3 1 12 ARG HB2  H   9.667  -4.002  -2.338 1.00 . C C . 337 ARG HB2  1 1 
       21 43011 3 1 12 ARG HB3  H  10.502  -2.456  -2.319 1.00 . C C . 337 ARG HB3  1 1 
       21 43012 3 1 12 ARG HD2  H   8.190  -3.713   0.846 1.00 . C C . 337 ARG HD2  1 1 
       21 43013 3 1 12 ARG HD3  H   8.012  -4.541  -0.697 1.00 . C C . 337 ARG HD3  1 1 
       21 43014 3 1 12 ARG HE   H  10.404  -4.501   0.996 1.00 . C C . 337 ARG HE   1 1 
       21 43015 3 1 12 ARG HG2  H   9.787  -2.149  -0.251 1.00 . C C . 337 ARG HG2  1 1 
       21 43016 3 1 12 ARG HG3  H   8.139  -2.061  -0.875 1.00 . C C . 337 ARG HG3  1 1 
       21 43017 3 1 12 ARG HH11 H   8.761  -5.703  -1.849 1.00 . C C . 337 ARG HH11 1 1 
       21 43018 3 1 12 ARG HH12 H   9.891  -6.987  -2.104 1.00 . C C . 337 ARG HH12 1 1 
       21 43019 3 1 12 ARG HH21 H  11.883  -6.190   0.651 1.00 . C C . 337 ARG HH21 1 1 
       21 43020 3 1 12 ARG HH22 H  11.660  -7.265  -0.689 1.00 . C C . 337 ARG HH22 1 1 
       21 43021 3 1 12 ARG N    N   8.974  -2.995  -4.600 1.00 . C C . 337 ARG N    1 1 
       21 43022 3 1 12 ARG NE   N   9.872  -4.760   0.215 1.00 . C C . 337 ARG NE   1 1 
       21 43023 3 1 12 ARG NH1  N   9.583  -6.198  -1.573 1.00 . C C . 337 ARG NH1  1 1 
       21 43024 3 1 12 ARG NH2  N  11.360  -6.476  -0.152 1.00 . C C . 337 ARG NH2  1 1 
       21 43025 3 1 12 ARG O    O   7.712  -0.221  -2.966 1.00 . C C . 337 ARG O    1 1 
       21 43026 3 1 13 PHE C    C   8.864   1.650  -4.917 1.00 . C C . 338 PHE C    1 1 
       21 43027 3 1 13 PHE CA   C   9.929   1.075  -3.990 1.00 . C C . 338 PHE CA   1 1 
       21 43028 3 1 13 PHE CB   C  11.333   1.410  -4.507 1.00 . C C . 338 PHE CB   1 1 
       21 43029 3 1 13 PHE CD1  C  12.076   3.783  -4.155 1.00 . C C . 338 PHE CD1  1 1 
       21 43030 3 1 13 PHE CD2  C  11.047   3.212  -6.229 1.00 . C C . 338 PHE CD2  1 1 
       21 43031 3 1 13 PHE CE1  C  12.220   5.089  -4.583 1.00 . C C . 338 PHE CE1  1 1 
       21 43032 3 1 13 PHE CE2  C  11.187   4.516  -6.662 1.00 . C C . 338 PHE CE2  1 1 
       21 43033 3 1 13 PHE CG   C  11.489   2.831  -4.973 1.00 . C C . 338 PHE CG   1 1 
       21 43034 3 1 13 PHE CZ   C  11.774   5.456  -5.838 1.00 . C C . 338 PHE CZ   1 1 
       21 43035 3 1 13 PHE H    H  10.483  -0.958  -4.182 1.00 . C C . 338 PHE H    1 1 
       21 43036 3 1 13 PHE HA   H   9.801   1.504  -3.007 1.00 . C C . 338 PHE HA   1 1 
       21 43037 3 1 13 PHE HB2  H  12.048   1.241  -3.717 1.00 . C C . 338 PHE HB2  1 1 
       21 43038 3 1 13 PHE HB3  H  11.565   0.760  -5.339 1.00 . C C . 338 PHE HB3  1 1 
       21 43039 3 1 13 PHE HD1  H  12.425   3.496  -3.174 1.00 . C C . 338 PHE HD1  1 1 
       21 43040 3 1 13 PHE HD2  H  10.588   2.477  -6.874 1.00 . C C . 338 PHE HD2  1 1 
       21 43041 3 1 13 PHE HE1  H  12.679   5.822  -3.936 1.00 . C C . 338 PHE HE1  1 1 
       21 43042 3 1 13 PHE HE2  H  10.838   4.799  -7.643 1.00 . C C . 338 PHE HE2  1 1 
       21 43043 3 1 13 PHE HZ   H  11.885   6.476  -6.174 1.00 . C C . 338 PHE HZ   1 1 
       21 43044 3 1 13 PHE N    N   9.765  -0.367  -3.873 1.00 . C C . 338 PHE N    1 1 
       21 43045 3 1 13 PHE O    O   8.254   2.676  -4.617 1.00 . C C . 338 PHE O    1 1 
       21 43046 3 1 14 GLU C    C   6.276   1.535  -6.338 1.00 . C C . 339 GLU C    1 1 
       21 43047 3 1 14 GLU CA   C   7.640   1.419  -7.005 1.00 . C C . 339 GLU CA   1 1 
       21 43048 3 1 14 GLU CB   C   7.568   0.447  -8.185 1.00 . C C . 339 GLU CB   1 1 
       21 43049 3 1 14 GLU CD   C   8.379  -0.142 -10.503 1.00 . C C . 339 GLU CD   1 1 
       21 43050 3 1 14 GLU CG   C   8.507   0.804  -9.326 1.00 . C C . 339 GLU CG   1 1 
       21 43051 3 1 14 GLU H    H   9.154   0.162  -6.224 1.00 . C C . 339 GLU H    1 1 
       21 43052 3 1 14 GLU HA   H   7.935   2.393  -7.366 1.00 . C C . 339 GLU HA   1 1 
       21 43053 3 1 14 GLU HB2  H   7.820  -0.544  -7.836 1.00 . C C . 339 GLU HB2  1 1 
       21 43054 3 1 14 GLU HB3  H   6.558   0.438  -8.568 1.00 . C C . 339 GLU HB3  1 1 
       21 43055 3 1 14 GLU HG2  H   8.280   1.805  -9.662 1.00 . C C . 339 GLU HG2  1 1 
       21 43056 3 1 14 GLU HG3  H   9.523   0.769  -8.962 1.00 . C C . 339 GLU HG3  1 1 
       21 43057 3 1 14 GLU N    N   8.640   0.977  -6.042 1.00 . C C . 339 GLU N    1 1 
       21 43058 3 1 14 GLU O    O   5.468   2.391  -6.698 1.00 . C C . 339 GLU O    1 1 
       21 43059 3 1 14 GLU OE1  O   7.335  -0.819 -10.611 1.00 . C C . 339 GLU OE1  1 1 
       21 43060 3 1 14 GLU OE2  O   9.324  -0.207 -11.318 1.00 . C C . 339 GLU OE2  1 1 
       21 43061 3 1 15 MET C    C   4.659   1.974  -3.808 1.00 . C C . 340 MET C    1 1 
       21 43062 3 1 15 MET CA   C   4.769   0.695  -4.627 1.00 . C C . 340 MET CA   1 1 
       21 43063 3 1 15 MET CB   C   4.658  -0.529  -3.714 1.00 . C C . 340 MET CB   1 1 
       21 43064 3 1 15 MET CE   C   4.141  -3.506  -2.275 1.00 . C C . 340 MET CE   1 1 
       21 43065 3 1 15 MET CG   C   3.743  -1.613  -4.260 1.00 . C C . 340 MET CG   1 1 
       21 43066 3 1 15 MET H    H   6.718   0.022  -5.103 1.00 . C C . 340 MET H    1 1 
       21 43067 3 1 15 MET HA   H   3.968   0.674  -5.350 1.00 . C C . 340 MET HA   1 1 
       21 43068 3 1 15 MET HB2  H   5.642  -0.953  -3.579 1.00 . C C . 340 MET HB2  1 1 
       21 43069 3 1 15 MET HB3  H   4.276  -0.216  -2.754 1.00 . C C . 340 MET HB3  1 1 
       21 43070 3 1 15 MET HE1  H   3.757  -2.593  -1.845 1.00 . C C . 340 MET HE1  1 1 
       21 43071 3 1 15 MET HE2  H   3.428  -4.303  -2.125 1.00 . C C . 340 MET HE2  1 1 
       21 43072 3 1 15 MET HE3  H   5.075  -3.764  -1.798 1.00 . C C . 340 MET HE3  1 1 
       21 43073 3 1 15 MET HG2  H   2.792  -1.552  -3.752 1.00 . C C . 340 MET HG2  1 1 
       21 43074 3 1 15 MET HG3  H   3.596  -1.443  -5.317 1.00 . C C . 340 MET HG3  1 1 
       21 43075 3 1 15 MET N    N   6.030   0.676  -5.353 1.00 . C C . 340 MET N    1 1 
       21 43076 3 1 15 MET O    O   3.763   2.789  -4.029 1.00 . C C . 340 MET O    1 1 
       21 43077 3 1 15 MET SD   S   4.413  -3.272  -4.030 1.00 . C C . 340 MET SD   1 1 
       21 43078 3 1 16 PHE C    C   5.700   4.601  -2.877 1.00 . C C . 341 PHE C    1 1 
       21 43079 3 1 16 PHE CA   C   5.593   3.341  -2.028 1.00 . C C . 341 PHE CA   1 1 
       21 43080 3 1 16 PHE CB   C   6.748   3.269  -1.031 1.00 . C C . 341 PHE CB   1 1 
       21 43081 3 1 16 PHE CD1  C   5.737   1.270   0.080 1.00 . C C . 341 PHE CD1  1 1 
       21 43082 3 1 16 PHE CD2  C   8.099   1.307  -0.246 1.00 . C C . 341 PHE CD2  1 1 
       21 43083 3 1 16 PHE CE1  C   5.833   0.026   0.665 1.00 . C C . 341 PHE CE1  1 1 
       21 43084 3 1 16 PHE CE2  C   8.201   0.063   0.342 1.00 . C C . 341 PHE CE2  1 1 
       21 43085 3 1 16 PHE CG   C   6.867   1.924  -0.382 1.00 . C C . 341 PHE CG   1 1 
       21 43086 3 1 16 PHE CZ   C   7.066  -0.578   0.796 1.00 . C C . 341 PHE CZ   1 1 
       21 43087 3 1 16 PHE H    H   6.280   1.466  -2.741 1.00 . C C . 341 PHE H    1 1 
       21 43088 3 1 16 PHE HA   H   4.661   3.368  -1.483 1.00 . C C . 341 PHE HA   1 1 
       21 43089 3 1 16 PHE HB2  H   7.675   3.478  -1.544 1.00 . C C . 341 PHE HB2  1 1 
       21 43090 3 1 16 PHE HB3  H   6.594   4.004  -0.254 1.00 . C C . 341 PHE HB3  1 1 
       21 43091 3 1 16 PHE HD1  H   4.772   1.743  -0.024 1.00 . C C . 341 PHE HD1  1 1 
       21 43092 3 1 16 PHE HD2  H   8.986   1.807  -0.603 1.00 . C C . 341 PHE HD2  1 1 
       21 43093 3 1 16 PHE HE1  H   4.944  -0.473   1.021 1.00 . C C . 341 PHE HE1  1 1 
       21 43094 3 1 16 PHE HE2  H   9.167  -0.408   0.445 1.00 . C C . 341 PHE HE2  1 1 
       21 43095 3 1 16 PHE HZ   H   7.143  -1.550   1.248 1.00 . C C . 341 PHE HZ   1 1 
       21 43096 3 1 16 PHE N    N   5.584   2.151  -2.869 1.00 . C C . 341 PHE N    1 1 
       21 43097 3 1 16 PHE O    O   5.212   5.663  -2.491 1.00 . C C . 341 PHE O    1 1 
       21 43098 3 1 17 ARG C    C   5.120   6.044  -5.470 1.00 . C C . 342 ARG C    1 1 
       21 43099 3 1 17 ARG CA   C   6.481   5.607  -4.946 1.00 . C C . 342 ARG CA   1 1 
       21 43100 3 1 17 ARG CB   C   7.402   5.241  -6.112 1.00 . C C . 342 ARG CB   1 1 
       21 43101 3 1 17 ARG CD   C   8.321   6.156  -8.264 1.00 . C C . 342 ARG CD   1 1 
       21 43102 3 1 17 ARG CG   C   8.016   6.447  -6.804 1.00 . C C . 342 ARG CG   1 1 
       21 43103 3 1 17 ARG CZ   C   9.961   6.841  -9.971 1.00 . C C . 342 ARG CZ   1 1 
       21 43104 3 1 17 ARG H    H   6.691   3.602  -4.303 1.00 . C C . 342 ARG H    1 1 
       21 43105 3 1 17 ARG HA   H   6.920   6.421  -4.389 1.00 . C C . 342 ARG HA   1 1 
       21 43106 3 1 17 ARG HB2  H   8.203   4.618  -5.742 1.00 . C C . 342 ARG HB2  1 1 
       21 43107 3 1 17 ARG HB3  H   6.834   4.685  -6.843 1.00 . C C . 342 ARG HB3  1 1 
       21 43108 3 1 17 ARG HD2  H   8.413   5.088  -8.394 1.00 . C C . 342 ARG HD2  1 1 
       21 43109 3 1 17 ARG HD3  H   7.504   6.522  -8.869 1.00 . C C . 342 ARG HD3  1 1 
       21 43110 3 1 17 ARG HE   H  10.121   7.213  -8.017 1.00 . C C . 342 ARG HE   1 1 
       21 43111 3 1 17 ARG HG2  H   7.323   7.273  -6.749 1.00 . C C . 342 ARG HG2  1 1 
       21 43112 3 1 17 ARG HG3  H   8.934   6.710  -6.299 1.00 . C C . 342 ARG HG3  1 1 
       21 43113 3 1 17 ARG HH11 H   8.366   5.832 -10.699 1.00 . C C . 342 ARG HH11 1 1 
       21 43114 3 1 17 ARG HH12 H   9.534   6.324 -11.879 1.00 . C C . 342 ARG HH12 1 1 
       21 43115 3 1 17 ARG HH21 H  11.657   7.862  -9.567 1.00 . C C . 342 ARG HH21 1 1 
       21 43116 3 1 17 ARG HH22 H  11.403   7.476 -11.237 1.00 . C C . 342 ARG HH22 1 1 
       21 43117 3 1 17 ARG N    N   6.330   4.476  -4.042 1.00 . C C . 342 ARG N    1 1 
       21 43118 3 1 17 ARG NE   N   9.559   6.796  -8.703 1.00 . C C . 342 ARG NE   1 1 
       21 43119 3 1 17 ARG NH1  N   9.226   6.287 -10.928 1.00 . C C . 342 ARG NH1  1 1 
       21 43120 3 1 17 ARG NH2  N  11.100   7.442 -10.284 1.00 . C C . 342 ARG NH2  1 1 
       21 43121 3 1 17 ARG O    O   4.842   7.238  -5.592 1.00 . C C . 342 ARG O    1 1 
       21 43122 3 1 18 GLU C    C   2.033   5.822  -5.124 1.00 . C C . 343 GLU C    1 1 
       21 43123 3 1 18 GLU CA   C   2.928   5.348  -6.262 1.00 . C C . 343 GLU CA   1 1 
       21 43124 3 1 18 GLU CB   C   2.329   4.103  -6.919 1.00 . C C . 343 GLU CB   1 1 
       21 43125 3 1 18 GLU CD   C   1.670   3.425  -9.261 1.00 . C C . 343 GLU CD   1 1 
       21 43126 3 1 18 GLU CG   C   1.462   4.412  -8.129 1.00 . C C . 343 GLU CG   1 1 
       21 43127 3 1 18 GLU H    H   4.544   4.134  -5.637 1.00 . C C . 343 GLU H    1 1 
       21 43128 3 1 18 GLU HA   H   3.005   6.135  -6.997 1.00 . C C . 343 GLU HA   1 1 
       21 43129 3 1 18 GLU HB2  H   3.132   3.455  -7.235 1.00 . C C . 343 GLU HB2  1 1 
       21 43130 3 1 18 GLU HB3  H   1.723   3.583  -6.192 1.00 . C C . 343 GLU HB3  1 1 
       21 43131 3 1 18 GLU HG2  H   0.425   4.380  -7.830 1.00 . C C . 343 GLU HG2  1 1 
       21 43132 3 1 18 GLU HG3  H   1.703   5.403  -8.485 1.00 . C C . 343 GLU HG3  1 1 
       21 43133 3 1 18 GLU N    N   4.268   5.067  -5.765 1.00 . C C . 343 GLU N    1 1 
       21 43134 3 1 18 GLU O    O   1.149   6.657  -5.320 1.00 . C C . 343 GLU O    1 1 
       21 43135 3 1 18 GLU OE1  O   0.669   3.029  -9.894 1.00 . C C . 343 GLU OE1  1 1 
       21 43136 3 1 18 GLU OE2  O   2.833   3.049  -9.515 1.00 . C C . 343 GLU OE2  1 1 
       21 43137 3 1 19 LEU C    C   1.864   7.077  -2.308 1.00 . C C . 344 LEU C    1 1 
       21 43138 3 1 19 LEU CA   C   1.502   5.665  -2.755 1.00 . C C . 344 LEU CA   1 1 
       21 43139 3 1 19 LEU CB   C   1.746   4.671  -1.617 1.00 . C C . 344 LEU CB   1 1 
       21 43140 3 1 19 LEU CD1  C   1.152   2.320  -0.972 1.00 . C C . 344 LEU CD1  1 1 
       21 43141 3 1 19 LEU CD2  C  -0.327   4.216  -0.284 1.00 . C C . 344 LEU CD2  1 1 
       21 43142 3 1 19 LEU CG   C   0.604   3.684  -1.363 1.00 . C C . 344 LEU CG   1 1 
       21 43143 3 1 19 LEU H    H   3.000   4.635  -3.836 1.00 . C C . 344 LEU H    1 1 
       21 43144 3 1 19 LEU HA   H   0.456   5.642  -3.026 1.00 . C C . 344 LEU HA   1 1 
       21 43145 3 1 19 LEU HB2  H   2.639   4.106  -1.846 1.00 . C C . 344 LEU HB2  1 1 
       21 43146 3 1 19 LEU HB3  H   1.918   5.228  -0.708 1.00 . C C . 344 LEU HB3  1 1 
       21 43147 3 1 19 LEU HD11 H   2.123   2.440  -0.516 1.00 . C C . 344 LEU HD11 1 1 
       21 43148 3 1 19 LEU HD12 H   0.479   1.850  -0.270 1.00 . C C . 344 LEU HD12 1 1 
       21 43149 3 1 19 LEU HD13 H   1.242   1.703  -1.854 1.00 . C C . 344 LEU HD13 1 1 
       21 43150 3 1 19 LEU HD21 H  -0.370   5.293  -0.345 1.00 . C C . 344 LEU HD21 1 1 
       21 43151 3 1 19 LEU HD22 H  -1.316   3.807  -0.430 1.00 . C C . 344 LEU HD22 1 1 
       21 43152 3 1 19 LEU HD23 H   0.043   3.924   0.687 1.00 . C C . 344 LEU HD23 1 1 
       21 43153 3 1 19 LEU HG   H   0.032   3.566  -2.272 1.00 . C C . 344 LEU HG   1 1 
       21 43154 3 1 19 LEU N    N   2.277   5.290  -3.930 1.00 . C C . 344 LEU N    1 1 
       21 43155 3 1 19 LEU O    O   1.032   7.799  -1.760 1.00 . C C . 344 LEU O    1 1 
       21 43156 3 1 20 ASN C    C   2.954   9.855  -3.073 1.00 . C C . 345 ASN C    1 1 
       21 43157 3 1 20 ASN CA   C   3.586   8.792  -2.182 1.00 . C C . 345 ASN CA   1 1 
       21 43158 3 1 20 ASN CB   C   5.111   8.863  -2.285 1.00 . C C . 345 ASN CB   1 1 
       21 43159 3 1 20 ASN CG   C   5.738   9.572  -1.102 1.00 . C C . 345 ASN CG   1 1 
       21 43160 3 1 20 ASN H    H   3.729   6.845  -2.996 1.00 . C C . 345 ASN H    1 1 
       21 43161 3 1 20 ASN HA   H   3.293   8.974  -1.158 1.00 . C C . 345 ASN HA   1 1 
       21 43162 3 1 20 ASN HB2  H   5.510   7.860  -2.331 1.00 . C C . 345 ASN HB2  1 1 
       21 43163 3 1 20 ASN HB3  H   5.382   9.394  -3.186 1.00 . C C . 345 ASN HB3  1 1 
       21 43164 3 1 20 ASN HD21 H   4.917   8.262   0.147 1.00 . C C . 345 ASN HD21 1 1 
       21 43165 3 1 20 ASN HD22 H   5.878   9.497   0.880 1.00 . C C . 345 ASN HD22 1 1 
       21 43166 3 1 20 ASN N    N   3.113   7.465  -2.553 1.00 . C C . 345 ASN N    1 1 
       21 43167 3 1 20 ASN ND2  N   5.486   9.059   0.096 1.00 . C C . 345 ASN ND2  1 1 
       21 43168 3 1 20 ASN O    O   2.469  10.878  -2.590 1.00 . C C . 345 ASN O    1 1 
       21 43169 3 1 20 ASN OD1  O   6.442  10.570  -1.262 1.00 . C C . 345 ASN OD1  1 1 
       21 43170 3 1 21 GLU C    C   0.863  10.555  -5.235 1.00 . C C . 346 GLU C    1 1 
       21 43171 3 1 21 GLU CA   C   2.385  10.536  -5.340 1.00 . C C . 346 GLU CA   1 1 
       21 43172 3 1 21 GLU CB   C   2.806  10.162  -6.762 1.00 . C C . 346 GLU CB   1 1 
       21 43173 3 1 21 GLU CD   C   5.246  10.561  -6.243 1.00 . C C . 346 GLU CD   1 1 
       21 43174 3 1 21 GLU CG   C   4.103  10.819  -7.206 1.00 . C C . 346 GLU CG   1 1 
       21 43175 3 1 21 GLU H    H   3.360   8.768  -4.704 1.00 . C C . 346 GLU H    1 1 
       21 43176 3 1 21 GLU HA   H   2.761  11.522  -5.110 1.00 . C C . 346 GLU HA   1 1 
       21 43177 3 1 21 GLU HB2  H   2.933   9.091  -6.818 1.00 . C C . 346 GLU HB2  1 1 
       21 43178 3 1 21 GLU HB3  H   2.025  10.459  -7.446 1.00 . C C . 346 GLU HB3  1 1 
       21 43179 3 1 21 GLU HG2  H   4.375  10.430  -8.175 1.00 . C C . 346 GLU HG2  1 1 
       21 43180 3 1 21 GLU HG3  H   3.945  11.885  -7.277 1.00 . C C . 346 GLU HG3  1 1 
       21 43181 3 1 21 GLU N    N   2.961   9.603  -4.379 1.00 . C C . 346 GLU N    1 1 
       21 43182 3 1 21 GLU O    O   0.219  11.541  -5.591 1.00 . C C . 346 GLU O    1 1 
       21 43183 3 1 21 GLU OE1  O   5.107  10.907  -5.051 1.00 . C C . 346 GLU OE1  1 1 
       21 43184 3 1 21 GLU OE2  O   6.279  10.014  -6.681 1.00 . C C . 346 GLU OE2  1 1 
       21 43185 3 1 22 ALA C    C  -1.625  10.109  -3.353 1.00 . C C . 347 ALA C    1 1 
       21 43186 3 1 22 ALA CA   C  -1.151   9.354  -4.590 1.00 . C C . 347 ALA CA   1 1 
       21 43187 3 1 22 ALA CB   C  -1.570   7.893  -4.513 1.00 . C C . 347 ALA CB   1 1 
       21 43188 3 1 22 ALA H    H   0.858   8.704  -4.475 1.00 . C C . 347 ALA H    1 1 
       21 43189 3 1 22 ALA HA   H  -1.612   9.791  -5.464 1.00 . C C . 347 ALA HA   1 1 
       21 43190 3 1 22 ALA HB1  H  -0.740   7.299  -4.160 1.00 . C C . 347 ALA HB1  1 1 
       21 43191 3 1 22 ALA HB2  H  -2.401   7.791  -3.831 1.00 . C C . 347 ALA HB2  1 1 
       21 43192 3 1 22 ALA HB3  H  -1.865   7.551  -5.494 1.00 . C C . 347 ALA HB3  1 1 
       21 43193 3 1 22 ALA N    N   0.293   9.459  -4.743 1.00 . C C . 347 ALA N    1 1 
       21 43194 3 1 22 ALA O    O  -2.739  10.631  -3.321 1.00 . C C . 347 ALA O    1 1 
       21 43195 3 1 23 LEU C    C  -1.005  12.371  -1.286 1.00 . C C . 348 LEU C    1 1 
       21 43196 3 1 23 LEU CA   C  -1.103  10.861  -1.099 1.00 . C C . 348 LEU CA   1 1 
       21 43197 3 1 23 LEU CB   C  -0.174  10.408   0.031 1.00 . C C . 348 LEU CB   1 1 
       21 43198 3 1 23 LEU CD1  C  -1.864  10.071   1.853 1.00 . C C . 348 LEU CD1  1 1 
       21 43199 3 1 23 LEU CD2  C  -1.358   8.209   0.262 1.00 . C C . 348 LEU CD2  1 1 
       21 43200 3 1 23 LEU CG   C  -0.787   9.405   1.010 1.00 . C C . 348 LEU CG   1 1 
       21 43201 3 1 23 LEU H    H   0.105   9.732  -2.421 1.00 . C C . 348 LEU H    1 1 
       21 43202 3 1 23 LEU HA   H  -2.120  10.608  -0.841 1.00 . C C . 348 LEU HA   1 1 
       21 43203 3 1 23 LEU HB2  H   0.703   9.959  -0.411 1.00 . C C . 348 LEU HB2  1 1 
       21 43204 3 1 23 LEU HB3  H   0.132  11.280   0.591 1.00 . C C . 348 LEU HB3  1 1 
       21 43205 3 1 23 LEU HD11 H  -2.428  10.758   1.239 1.00 . C C . 348 LEU HD11 1 1 
       21 43206 3 1 23 LEU HD12 H  -2.526   9.318   2.253 1.00 . C C . 348 LEU HD12 1 1 
       21 43207 3 1 23 LEU HD13 H  -1.402  10.612   2.666 1.00 . C C . 348 LEU HD13 1 1 
       21 43208 3 1 23 LEU HD21 H  -0.919   8.158  -0.724 1.00 . C C . 348 LEU HD21 1 1 
       21 43209 3 1 23 LEU HD22 H  -1.130   7.303   0.804 1.00 . C C . 348 LEU HD22 1 1 
       21 43210 3 1 23 LEU HD23 H  -2.429   8.316   0.174 1.00 . C C . 348 LEU HD23 1 1 
       21 43211 3 1 23 LEU HG   H  -0.017   9.047   1.677 1.00 . C C . 348 LEU HG   1 1 
       21 43212 3 1 23 LEU N    N  -0.770  10.166  -2.336 1.00 . C C . 348 LEU N    1 1 
       21 43213 3 1 23 LEU O    O  -1.845  13.123  -0.791 1.00 . C C . 348 LEU O    1 1 
       21 43214 3 1 24 GLU C    C  -0.829  14.759  -3.231 1.00 . C C . 349 GLU C    1 1 
       21 43215 3 1 24 GLU CA   C   0.223  14.230  -2.262 1.00 . C C . 349 GLU CA   1 1 
       21 43216 3 1 24 GLU CB   C   1.625  14.478  -2.824 1.00 . C C . 349 GLU CB   1 1 
       21 43217 3 1 24 GLU CD   C   1.604  14.553  -5.350 1.00 . C C . 349 GLU CD   1 1 
       21 43218 3 1 24 GLU CG   C   1.906  13.726  -4.115 1.00 . C C . 349 GLU CG   1 1 
       21 43219 3 1 24 GLU H    H   0.657  12.161  -2.379 1.00 . C C . 349 GLU H    1 1 
       21 43220 3 1 24 GLU HA   H   0.124  14.752  -1.322 1.00 . C C . 349 GLU HA   1 1 
       21 43221 3 1 24 GLU HB2  H   1.741  15.535  -3.016 1.00 . C C . 349 GLU HB2  1 1 
       21 43222 3 1 24 GLU HB3  H   2.354  14.173  -2.089 1.00 . C C . 349 GLU HB3  1 1 
       21 43223 3 1 24 GLU HG2  H   2.949  13.447  -4.134 1.00 . C C . 349 GLU HG2  1 1 
       21 43224 3 1 24 GLU HG3  H   1.295  12.836  -4.137 1.00 . C C . 349 GLU HG3  1 1 
       21 43225 3 1 24 GLU N    N   0.022  12.809  -2.007 1.00 . C C . 349 GLU N    1 1 
       21 43226 3 1 24 GLU O    O  -1.188  15.936  -3.191 1.00 . C C . 349 GLU O    1 1 
       21 43227 3 1 24 GLU OE1  O   0.875  15.560  -5.227 1.00 . C C . 349 GLU OE1  1 1 
       21 43228 3 1 24 GLU OE2  O   2.097  14.194  -6.439 1.00 . C C . 349 GLU OE2  1 1 
       21 43229 3 1 25 LEU C    C  -3.680  14.505  -4.391 1.00 . C C . 350 LEU C    1 1 
       21 43230 3 1 25 LEU CA   C  -2.338  14.260  -5.074 1.00 . C C . 350 LEU CA   1 1 
       21 43231 3 1 25 LEU CB   C  -2.484  13.171  -6.140 1.00 . C C . 350 LEU CB   1 1 
       21 43232 3 1 25 LEU CD1  C  -1.401  12.029  -8.091 1.00 . C C . 350 LEU CD1  1 1 
       21 43233 3 1 25 LEU CD2  C  -2.233  14.377  -8.322 1.00 . C C . 350 LEU CD2  1 1 
       21 43234 3 1 25 LEU CG   C  -1.610  13.358  -7.380 1.00 . C C . 350 LEU CG   1 1 
       21 43235 3 1 25 LEU H    H  -1.000  12.955  -4.081 1.00 . C C . 350 LEU H    1 1 
       21 43236 3 1 25 LEU HA   H  -2.017  15.175  -5.548 1.00 . C C . 350 LEU HA   1 1 
       21 43237 3 1 25 LEU HB2  H  -2.237  12.221  -5.689 1.00 . C C . 350 LEU HB2  1 1 
       21 43238 3 1 25 LEU HB3  H  -3.516  13.142  -6.456 1.00 . C C . 350 LEU HB3  1 1 
       21 43239 3 1 25 LEU HD11 H  -1.204  11.258  -7.362 1.00 . C C . 350 LEU HD11 1 1 
       21 43240 3 1 25 LEU HD12 H  -2.290  11.777  -8.650 1.00 . C C . 350 LEU HD12 1 1 
       21 43241 3 1 25 LEU HD13 H  -0.562  12.110  -8.766 1.00 . C C . 350 LEU HD13 1 1 
       21 43242 3 1 25 LEU HD21 H  -2.616  15.209  -7.750 1.00 . C C . 350 LEU HD21 1 1 
       21 43243 3 1 25 LEU HD22 H  -1.485  14.731  -9.016 1.00 . C C . 350 LEU HD22 1 1 
       21 43244 3 1 25 LEU HD23 H  -3.041  13.914  -8.869 1.00 . C C . 350 LEU HD23 1 1 
       21 43245 3 1 25 LEU HG   H  -0.641  13.729  -7.078 1.00 . C C . 350 LEU HG   1 1 
       21 43246 3 1 25 LEU N    N  -1.324  13.881  -4.099 1.00 . C C . 350 LEU N    1 1 
       21 43247 3 1 25 LEU O    O  -4.472  15.336  -4.836 1.00 . C C . 350 LEU O    1 1 
       21 43248 3 1 26 LYS C    C  -5.286  15.307  -1.948 1.00 . C C . 351 LYS C    1 1 
       21 43249 3 1 26 LYS CA   C  -5.174  13.916  -2.562 1.00 . C C . 351 LYS CA   1 1 
       21 43250 3 1 26 LYS CB   C  -5.258  12.853  -1.465 1.00 . C C . 351 LYS CB   1 1 
       21 43251 3 1 26 LYS CD   C  -6.426  10.758  -0.717 1.00 . C C . 351 LYS CD   1 1 
       21 43252 3 1 26 LYS CE   C  -6.253   9.267  -0.959 1.00 . C C . 351 LYS CE   1 1 
       21 43253 3 1 26 LYS CG   C  -5.950  11.575  -1.908 1.00 . C C . 351 LYS CG   1 1 
       21 43254 3 1 26 LYS H    H  -3.257  13.130  -3.000 1.00 . C C . 351 LYS H    1 1 
       21 43255 3 1 26 LYS HA   H  -5.991  13.773  -3.253 1.00 . C C . 351 LYS HA   1 1 
       21 43256 3 1 26 LYS HB2  H  -4.257  12.602  -1.145 1.00 . C C . 351 LYS HB2  1 1 
       21 43257 3 1 26 LYS HB3  H  -5.803  13.260  -0.626 1.00 . C C . 351 LYS HB3  1 1 
       21 43258 3 1 26 LYS HD2  H  -5.852  11.040   0.153 1.00 . C C . 351 LYS HD2  1 1 
       21 43259 3 1 26 LYS HD3  H  -7.472  10.967  -0.545 1.00 . C C . 351 LYS HD3  1 1 
       21 43260 3 1 26 LYS HE2  H  -6.991   8.733  -0.380 1.00 . C C . 351 LYS HE2  1 1 
       21 43261 3 1 26 LYS HE3  H  -6.407   9.066  -2.010 1.00 . C C . 351 LYS HE3  1 1 
       21 43262 3 1 26 LYS HG2  H  -6.802  11.831  -2.519 1.00 . C C . 351 LYS HG2  1 1 
       21 43263 3 1 26 LYS HG3  H  -5.256  10.982  -2.485 1.00 . C C . 351 LYS HG3  1 1 
       21 43264 3 1 26 LYS HZ1  H  -4.214   9.578  -0.627 1.00 . C C . 351 LYS HZ1  1 1 
       21 43265 3 1 26 LYS HZ2  H  -4.911   8.434   0.407 1.00 . C C . 351 LYS HZ2  1 1 
       21 43266 3 1 26 LYS HZ3  H  -4.586   8.032  -1.203 1.00 . C C . 351 LYS HZ3  1 1 
       21 43267 3 1 26 LYS N    N  -3.928  13.776  -3.307 1.00 . C C . 351 LYS N    1 1 
       21 43268 3 1 26 LYS NZ   N  -4.897   8.795  -0.568 1.00 . C C . 351 LYS NZ   1 1 
       21 43269 3 1 26 LYS O    O  -6.375  15.876  -1.868 1.00 . C C . 351 LYS O    1 1 
       21 43270 3 1 27 ASP C    C  -4.640  18.232  -1.882 1.00 . C C . 352 ASP C    1 1 
       21 43271 3 1 27 ASP CA   C  -4.123  17.177  -0.909 1.00 . C C . 352 ASP CA   1 1 
       21 43272 3 1 27 ASP CB   C  -2.701  17.527  -0.468 1.00 . C C . 352 ASP CB   1 1 
       21 43273 3 1 27 ASP CG   C  -2.420  17.108   0.962 1.00 . C C . 352 ASP CG   1 1 
       21 43274 3 1 27 ASP H    H  -3.316  15.349  -1.608 1.00 . C C . 352 ASP H    1 1 
       21 43275 3 1 27 ASP HA   H  -4.766  17.159  -0.042 1.00 . C C . 352 ASP HA   1 1 
       21 43276 3 1 27 ASP HB2  H  -1.996  17.027  -1.114 1.00 . C C . 352 ASP HB2  1 1 
       21 43277 3 1 27 ASP HB3  H  -2.559  18.595  -0.546 1.00 . C C . 352 ASP HB3  1 1 
       21 43278 3 1 27 ASP N    N  -4.152  15.851  -1.516 1.00 . C C . 352 ASP N    1 1 
       21 43279 3 1 27 ASP O    O  -5.227  19.234  -1.473 1.00 . C C . 352 ASP O    1 1 
       21 43280 3 1 27 ASP OD1  O  -1.476  16.318   1.175 1.00 . C C . 352 ASP OD1  1 1 
       21 43281 3 1 27 ASP OD2  O  -3.143  17.571   1.869 1.00 . C C . 352 ASP OD2  1 1 
       21 43282 3 1 28 ALA C    C  -6.377  19.109  -4.164 1.00 . C C . 353 ALA C    1 1 
       21 43283 3 1 28 ALA CA   C  -4.863  18.929  -4.203 1.00 . C C . 353 ALA CA   1 1 
       21 43284 3 1 28 ALA CB   C  -4.423  18.443  -5.576 1.00 . C C . 353 ALA CB   1 1 
       21 43285 3 1 28 ALA H    H  -3.946  17.182  -3.436 1.00 . C C . 353 ALA H    1 1 
       21 43286 3 1 28 ALA HA   H  -4.392  19.883  -4.017 1.00 . C C . 353 ALA HA   1 1 
       21 43287 3 1 28 ALA HB1  H  -4.849  17.469  -5.767 1.00 . C C . 353 ALA HB1  1 1 
       21 43288 3 1 28 ALA HB2  H  -3.346  18.377  -5.606 1.00 . C C . 353 ALA HB2  1 1 
       21 43289 3 1 28 ALA HB3  H  -4.762  19.138  -6.330 1.00 . C C . 353 ALA HB3  1 1 
       21 43290 3 1 28 ALA N    N  -4.419  17.999  -3.172 1.00 . C C . 353 ALA N    1 1 
       21 43291 3 1 28 ALA O    O  -6.890  20.196  -4.428 1.00 . C C . 353 ALA O    1 1 
       21 43292 3 1 29 GLN C    C  -9.018  17.947  -2.313 1.00 . C C . 354 GLN C    1 1 
       21 43293 3 1 29 GLN CA   C  -8.543  18.075  -3.757 1.00 . C C . 354 GLN CA   1 1 
       21 43294 3 1 29 GLN CB   C  -9.149  16.956  -4.606 1.00 . C C . 354 GLN CB   1 1 
       21 43295 3 1 29 GLN CD   C -10.441  16.877  -6.776 1.00 . C C . 354 GLN CD   1 1 
       21 43296 3 1 29 GLN CG   C  -9.138  17.251  -6.098 1.00 . C C . 354 GLN CG   1 1 
       21 43297 3 1 29 GLN H    H  -6.621  17.197  -3.631 1.00 . C C . 354 GLN H    1 1 
       21 43298 3 1 29 GLN HA   H  -8.869  19.028  -4.147 1.00 . C C . 354 GLN HA   1 1 
       21 43299 3 1 29 GLN HB2  H  -8.589  16.048  -4.437 1.00 . C C . 354 GLN HB2  1 1 
       21 43300 3 1 29 GLN HB3  H -10.172  16.801  -4.299 1.00 . C C . 354 GLN HB3  1 1 
       21 43301 3 1 29 GLN HE21 H  -9.890  14.968  -6.837 1.00 . C C . 354 GLN HE21 1 1 
       21 43302 3 1 29 GLN HE22 H -11.441  15.323  -7.510 1.00 . C C . 354 GLN HE22 1 1 
       21 43303 3 1 29 GLN HG2  H  -8.966  18.307  -6.242 1.00 . C C . 354 GLN HG2  1 1 
       21 43304 3 1 29 GLN HG3  H  -8.336  16.691  -6.556 1.00 . C C . 354 GLN HG3  1 1 
       21 43305 3 1 29 GLN N    N  -7.087  18.035  -3.831 1.00 . C C . 354 GLN N    1 1 
       21 43306 3 1 29 GLN NE2  N -10.608  15.593  -7.071 1.00 . C C . 354 GLN NE2  1 1 
       21 43307 3 1 29 GLN O    O -10.093  17.409  -2.048 1.00 . C C . 354 GLN O    1 1 
       21 43308 3 1 29 GLN OE1  O -11.289  17.732  -7.031 1.00 . C C . 354 GLN OE1  1 1 
       21 43309 3 1 30 ALA C    C  -7.953  19.569   0.790 1.00 . C C . 355 ALA C    1 1 
       21 43310 3 1 30 ALA CA   C  -8.547  18.385   0.034 1.00 . C C . 355 ALA CA   1 1 
       21 43311 3 1 30 ALA CB   C  -8.062  17.075   0.637 1.00 . C C . 355 ALA CB   1 1 
       21 43312 3 1 30 ALA H    H  -7.365  18.860  -1.656 1.00 . C C . 355 ALA H    1 1 
       21 43313 3 1 30 ALA HA   H  -9.623  18.418   0.122 1.00 . C C . 355 ALA HA   1 1 
       21 43314 3 1 30 ALA HB1  H  -8.098  16.298  -0.112 1.00 . C C . 355 ALA HB1  1 1 
       21 43315 3 1 30 ALA HB2  H  -7.047  17.192   0.985 1.00 . C C . 355 ALA HB2  1 1 
       21 43316 3 1 30 ALA HB3  H  -8.698  16.804   1.467 1.00 . C C . 355 ALA HB3  1 1 
       21 43317 3 1 30 ALA N    N  -8.209  18.444  -1.383 1.00 . C C . 355 ALA N    1 1 
       21 43318 3 1 30 ALA O    O  -7.240  20.391   0.214 1.00 . C C . 355 ALA O    1 1 
       21 43319 3 1 31 GLY C    C  -8.374  20.780   4.272 1.00 . C C . 356 GLY C    1 1 
       21 43320 3 1 31 GLY CA   C  -7.740  20.736   2.895 1.00 . C C . 356 GLY CA   1 1 
       21 43321 3 1 31 GLY H    H  -8.826  18.965   2.487 1.00 . C C . 356 GLY H    1 1 
       21 43322 3 1 31 GLY HA2  H  -7.935  21.671   2.391 1.00 . C C . 356 GLY HA2  1 1 
       21 43323 3 1 31 GLY HA3  H  -6.672  20.616   3.007 1.00 . C C . 356 GLY HA3  1 1 
       21 43324 3 1 31 GLY N    N  -8.252  19.649   2.082 1.00 . C C . 356 GLY N    1 1 
       21 43325 3 1 31 GLY O    O  -9.017  19.783   4.661 1.00 . C C . 356 GLY O    1 1 
       21 43326 3 1 31 GLY OXT  O  -8.227  21.812   4.960 1.00 . C C . 356 GLY OXT  1 1 
       21 43327 4 1  1 GLU C    C  18.753  -0.934  -6.227 1.00 . D D . 326 GLU C    1 1 
       21 43328 4 1  1 GLU CA   C  19.364  -1.643  -7.432 1.00 . D D . 326 GLU CA   1 1 
       21 43329 4 1  1 GLU CB   C  18.358  -1.688  -8.583 1.00 . D D . 326 GLU CB   1 1 
       21 43330 4 1  1 GLU CD   C  18.170  -1.971 -11.086 1.00 . D D . 326 GLU CD   1 1 
       21 43331 4 1  1 GLU CG   C  18.879  -2.404  -9.819 1.00 . D D . 326 GLU CG   1 1 
       21 43332 4 1  1 GLU H1   H  18.905  -3.539  -6.779 1.00 . D D . 326 GLU H1   1 1 
       21 43333 4 1  1 GLU H2   H  20.157  -3.469  -7.951 1.00 . D D . 326 GLU H2   1 1 
       21 43334 4 1  1 GLU H3   H  20.465  -2.988  -6.332 1.00 . D D . 326 GLU H3   1 1 
       21 43335 4 1  1 GLU HA   H  20.244  -1.104  -7.749 1.00 . D D . 326 GLU HA   1 1 
       21 43336 4 1  1 GLU HB2  H  17.467  -2.197  -8.248 1.00 . D D . 326 GLU HB2  1 1 
       21 43337 4 1  1 GLU HB3  H  18.101  -0.677  -8.862 1.00 . D D . 326 GLU HB3  1 1 
       21 43338 4 1  1 GLU HG2  H  19.933  -2.192  -9.924 1.00 . D D . 326 GLU HG2  1 1 
       21 43339 4 1  1 GLU HG3  H  18.738  -3.467  -9.689 1.00 . D D . 326 GLU HG3  1 1 
       21 43340 4 1  1 GLU N    N  19.758  -3.035  -7.093 1.00 . D D . 326 GLU N    1 1 
       21 43341 4 1  1 GLU O    O  17.545  -1.001  -6.002 1.00 . D D . 326 GLU O    1 1 
       21 43342 4 1  1 GLU OE1  O  18.682  -1.061 -11.772 1.00 . D D . 326 GLU OE1  1 1 
       21 43343 4 1  1 GLU OE2  O  17.102  -2.542 -11.394 1.00 . D D . 326 GLU OE2  1 1 
       21 43344 4 1  2 TYR C    C  18.484   1.788  -4.663 1.00 . D D . 327 TYR C    1 1 
       21 43345 4 1  2 TYR CA   C  19.139   0.467  -4.275 1.00 . D D . 327 TYR CA   1 1 
       21 43346 4 1  2 TYR CB   C  20.310   0.725  -3.324 1.00 . D D . 327 TYR CB   1 1 
       21 43347 4 1  2 TYR CD1  C  20.677  -1.692  -2.694 1.00 . D D . 327 TYR CD1  1 1 
       21 43348 4 1  2 TYR CD2  C  20.541  -0.081  -0.943 1.00 . D D . 327 TYR CD2  1 1 
       21 43349 4 1  2 TYR CE1  C  20.863  -2.696  -1.762 1.00 . D D . 327 TYR CE1  1 1 
       21 43350 4 1  2 TYR CE2  C  20.726  -1.078  -0.005 1.00 . D D . 327 TYR CE2  1 1 
       21 43351 4 1  2 TYR CG   C  20.513  -0.370  -2.301 1.00 . D D . 327 TYR CG   1 1 
       21 43352 4 1  2 TYR CZ   C  20.887  -2.384  -0.419 1.00 . D D . 327 TYR CZ   1 1 
       21 43353 4 1  2 TYR H    H  20.549  -0.239  -5.688 1.00 . D D . 327 TYR H    1 1 
       21 43354 4 1  2 TYR HA   H  18.409  -0.149  -3.772 1.00 . D D . 327 TYR HA   1 1 
       21 43355 4 1  2 TYR HB2  H  21.219   0.812  -3.900 1.00 . D D . 327 TYR HB2  1 1 
       21 43356 4 1  2 TYR HB3  H  20.136   1.649  -2.793 1.00 . D D . 327 TYR HB3  1 1 
       21 43357 4 1  2 TYR HD1  H  20.659  -1.934  -3.747 1.00 . D D . 327 TYR HD1  1 1 
       21 43358 4 1  2 TYR HD2  H  20.414   0.942  -0.621 1.00 . D D . 327 TYR HD2  1 1 
       21 43359 4 1  2 TYR HE1  H  20.989  -3.718  -2.087 1.00 . D D . 327 TYR HE1  1 1 
       21 43360 4 1  2 TYR HE2  H  20.745  -0.834   1.047 1.00 . D D . 327 TYR HE2  1 1 
       21 43361 4 1  2 TYR HH   H  21.951  -3.752   0.413 1.00 . D D . 327 TYR HH   1 1 
       21 43362 4 1  2 TYR N    N  19.596  -0.255  -5.456 1.00 . D D . 327 TYR N    1 1 
       21 43363 4 1  2 TYR O    O  18.921   2.457  -5.600 1.00 . D D . 327 TYR O    1 1 
       21 43364 4 1  2 TYR OH   O  21.072  -3.380   0.512 1.00 . D D . 327 TYR OH   1 1 
       21 43365 4 1  3 PHE C    C  16.454   4.167  -2.915 1.00 . D D . 328 PHE C    1 1 
       21 43366 4 1  3 PHE CA   C  16.719   3.400  -4.207 1.00 . D D . 328 PHE CA   1 1 
       21 43367 4 1  3 PHE CB   C  15.397   3.108  -4.920 1.00 . D D . 328 PHE CB   1 1 
       21 43368 4 1  3 PHE CD1  C  16.145   2.520  -7.242 1.00 . D D . 328 PHE CD1  1 1 
       21 43369 4 1  3 PHE CD2  C  15.045   0.846  -5.947 1.00 . D D . 328 PHE CD2  1 1 
       21 43370 4 1  3 PHE CE1  C  16.270   1.630  -8.292 1.00 . D D . 328 PHE CE1  1 1 
       21 43371 4 1  3 PHE CE2  C  15.167  -0.048  -6.994 1.00 . D D . 328 PHE CE2  1 1 
       21 43372 4 1  3 PHE CG   C  15.532   2.138  -6.059 1.00 . D D . 328 PHE CG   1 1 
       21 43373 4 1  3 PHE CZ   C  15.781   0.344  -8.168 1.00 . D D . 328 PHE CZ   1 1 
       21 43374 4 1  3 PHE H    H  17.134   1.583  -3.204 1.00 . D D . 328 PHE H    1 1 
       21 43375 4 1  3 PHE HA   H  17.338   4.006  -4.851 1.00 . D D . 328 PHE HA   1 1 
       21 43376 4 1  3 PHE HB2  H  14.698   2.691  -4.210 1.00 . D D . 328 PHE HB2  1 1 
       21 43377 4 1  3 PHE HB3  H  14.997   4.031  -5.312 1.00 . D D . 328 PHE HB3  1 1 
       21 43378 4 1  3 PHE HD1  H  16.529   3.524  -7.339 1.00 . D D . 328 PHE HD1  1 1 
       21 43379 4 1  3 PHE HD2  H  14.565   0.538  -5.030 1.00 . D D . 328 PHE HD2  1 1 
       21 43380 4 1  3 PHE HE1  H  16.750   1.940  -9.208 1.00 . D D . 328 PHE HE1  1 1 
       21 43381 4 1  3 PHE HE2  H  14.783  -1.053  -6.895 1.00 . D D . 328 PHE HE2  1 1 
       21 43382 4 1  3 PHE HZ   H  15.877  -0.353  -8.987 1.00 . D D . 328 PHE HZ   1 1 
       21 43383 4 1  3 PHE N    N  17.434   2.158  -3.938 1.00 . D D . 328 PHE N    1 1 
       21 43384 4 1  3 PHE O    O  15.963   3.603  -1.937 1.00 . D D . 328 PHE O    1 1 
       21 43385 4 1  4 THR C    C  15.355   7.187  -1.922 1.00 . D D . 329 THR C    1 1 
       21 43386 4 1  4 THR CA   C  16.582   6.298  -1.747 1.00 . D D . 329 THR CA   1 1 
       21 43387 4 1  4 THR CB   C  17.819   7.161  -1.494 1.00 . D D . 329 THR CB   1 1 
       21 43388 4 1  4 THR CG2  C  18.043   7.473  -0.030 1.00 . D D . 329 THR CG2  1 1 
       21 43389 4 1  4 THR H    H  17.172   5.846  -3.729 1.00 . D D . 329 THR H    1 1 
       21 43390 4 1  4 THR HA   H  16.425   5.652  -0.896 1.00 . D D . 329 THR HA   1 1 
       21 43391 4 1  4 THR HB   H  17.704   8.099  -2.019 1.00 . D D . 329 THR HB   1 1 
       21 43392 4 1  4 THR HG1  H  19.737   7.110  -1.890 1.00 . D D . 329 THR HG1  1 1 
       21 43393 4 1  4 THR HG21 H  17.520   6.748   0.576 1.00 . D D . 329 THR HG21 1 1 
       21 43394 4 1  4 THR HG22 H  19.099   7.432   0.189 1.00 . D D . 329 THR HG22 1 1 
       21 43395 4 1  4 THR HG23 H  17.668   8.462   0.188 1.00 . D D . 329 THR HG23 1 1 
       21 43396 4 1  4 THR N    N  16.784   5.454  -2.919 1.00 . D D . 329 THR N    1 1 
       21 43397 4 1  4 THR O    O  15.347   8.095  -2.753 1.00 . D D . 329 THR O    1 1 
       21 43398 4 1  4 THR OG1  O  18.985   6.519  -1.980 1.00 . D D . 329 THR OG1  1 1 
       21 43399 4 1  5 LEU C    C  12.966   8.633  -0.004 1.00 . D D . 330 LEU C    1 1 
       21 43400 4 1  5 LEU CA   C  13.086   7.696  -1.201 1.00 . D D . 330 LEU CA   1 1 
       21 43401 4 1  5 LEU CB   C  11.875   6.764  -1.258 1.00 . D D . 330 LEU CB   1 1 
       21 43402 4 1  5 LEU CD1  C  10.538   8.220  -2.799 1.00 . D D . 330 LEU CD1  1 1 
       21 43403 4 1  5 LEU CD2  C   9.396   6.448  -1.454 1.00 . D D . 330 LEU CD2  1 1 
       21 43404 4 1  5 LEU CG   C  10.532   7.460  -1.482 1.00 . D D . 330 LEU CG   1 1 
       21 43405 4 1  5 LEU H    H  14.385   6.183  -0.491 1.00 . D D . 330 LEU H    1 1 
       21 43406 4 1  5 LEU HA   H  13.117   8.287  -2.104 1.00 . D D . 330 LEU HA   1 1 
       21 43407 4 1  5 LEU HB2  H  12.029   6.056  -2.060 1.00 . D D . 330 LEU HB2  1 1 
       21 43408 4 1  5 LEU HB3  H  11.821   6.220  -0.327 1.00 . D D . 330 LEU HB3  1 1 
       21 43409 4 1  5 LEU HD11 H  10.903   7.576  -3.585 1.00 . D D . 330 LEU HD11 1 1 
       21 43410 4 1  5 LEU HD12 H   9.534   8.542  -3.034 1.00 . D D . 330 LEU HD12 1 1 
       21 43411 4 1  5 LEU HD13 H  11.182   9.083  -2.714 1.00 . D D . 330 LEU HD13 1 1 
       21 43412 4 1  5 LEU HD21 H   9.599   5.700  -0.702 1.00 . D D . 330 LEU HD21 1 1 
       21 43413 4 1  5 LEU HD22 H   8.470   6.952  -1.220 1.00 . D D . 330 LEU HD22 1 1 
       21 43414 4 1  5 LEU HD23 H   9.313   5.973  -2.421 1.00 . D D . 330 LEU HD23 1 1 
       21 43415 4 1  5 LEU HG   H  10.366   8.173  -0.687 1.00 . D D . 330 LEU HG   1 1 
       21 43416 4 1  5 LEU N    N  14.319   6.920  -1.133 1.00 . D D . 330 LEU N    1 1 
       21 43417 4 1  5 LEU O    O  12.401   8.269   1.027 1.00 . D D . 330 LEU O    1 1 
       21 43418 4 1  6 GLN C    C  12.043  11.389   1.083 1.00 . D D . 331 GLN C    1 1 
       21 43419 4 1  6 GLN CA   C  13.453  10.830   0.922 1.00 . D D . 331 GLN CA   1 1 
       21 43420 4 1  6 GLN CB   C  14.436  11.968   0.637 1.00 . D D . 331 GLN CB   1 1 
       21 43421 4 1  6 GLN CD   C  16.147  13.346   1.884 1.00 . D D . 331 GLN CD   1 1 
       21 43422 4 1  6 GLN CG   C  14.716  12.847   1.845 1.00 . D D . 331 GLN CG   1 1 
       21 43423 4 1  6 GLN H    H  13.938  10.072  -0.994 1.00 . D D . 331 GLN H    1 1 
       21 43424 4 1  6 GLN HA   H  13.741  10.340   1.840 1.00 . D D . 331 GLN HA   1 1 
       21 43425 4 1  6 GLN HB2  H  15.371  11.545   0.302 1.00 . D D . 331 GLN HB2  1 1 
       21 43426 4 1  6 GLN HB3  H  14.031  12.590  -0.147 1.00 . D D . 331 GLN HB3  1 1 
       21 43427 4 1  6 GLN HE21 H  16.042  13.870  -0.031 1.00 . D D . 331 GLN HE21 1 1 
       21 43428 4 1  6 GLN HE22 H  17.551  14.179   0.750 1.00 . D D . 331 GLN HE22 1 1 
       21 43429 4 1  6 GLN HG2  H  14.054  13.699   1.815 1.00 . D D . 331 GLN HG2  1 1 
       21 43430 4 1  6 GLN HG3  H  14.525  12.275   2.742 1.00 . D D . 331 GLN HG3  1 1 
       21 43431 4 1  6 GLN N    N  13.501   9.841  -0.148 1.00 . D D . 331 GLN N    1 1 
       21 43432 4 1  6 GLN NE2  N  16.629  13.849   0.753 1.00 . D D . 331 GLN NE2  1 1 
       21 43433 4 1  6 GLN O    O  11.515  12.038   0.180 1.00 . D D . 331 GLN O    1 1 
       21 43434 4 1  6 GLN OE1  O  16.812  13.280   2.918 1.00 . D D . 331 GLN OE1  1 1 
       21 43435 4 1  7 ILE C    C  10.054  12.435   3.800 1.00 . D D . 332 ILE C    1 1 
       21 43436 4 1  7 ILE CA   C  10.090  11.610   2.519 1.00 . D D . 332 ILE CA   1 1 
       21 43437 4 1  7 ILE CB   C   9.096  10.440   2.647 1.00 . D D . 332 ILE CB   1 1 
       21 43438 4 1  7 ILE CD1  C   8.596   8.131   1.701 1.00 . D D . 332 ILE CD1  1 1 
       21 43439 4 1  7 ILE CG1  C   9.257   9.473   1.473 1.00 . D D . 332 ILE CG1  1 1 
       21 43440 4 1  7 ILE CG2  C   7.669  10.963   2.718 1.00 . D D . 332 ILE CG2  1 1 
       21 43441 4 1  7 ILE H    H  11.912  10.610   2.920 1.00 . D D . 332 ILE H    1 1 
       21 43442 4 1  7 ILE HA   H   9.778  12.232   1.693 1.00 . D D . 332 ILE HA   1 1 
       21 43443 4 1  7 ILE HB   H   9.307   9.917   3.567 1.00 . D D . 332 ILE HB   1 1 
       21 43444 4 1  7 ILE HD11 H   7.566   8.281   1.989 1.00 . D D . 332 ILE HD11 1 1 
       21 43445 4 1  7 ILE HD12 H   8.635   7.551   0.791 1.00 . D D . 332 ILE HD12 1 1 
       21 43446 4 1  7 ILE HD13 H   9.116   7.602   2.487 1.00 . D D . 332 ILE HD13 1 1 
       21 43447 4 1  7 ILE HG12 H   8.818   9.912   0.590 1.00 . D D . 332 ILE HG12 1 1 
       21 43448 4 1  7 ILE HG13 H  10.309   9.300   1.299 1.00 . D D . 332 ILE HG13 1 1 
       21 43449 4 1  7 ILE HG21 H   7.678  11.991   3.050 1.00 . D D . 332 ILE HG21 1 1 
       21 43450 4 1  7 ILE HG22 H   7.215  10.905   1.739 1.00 . D D . 332 ILE HG22 1 1 
       21 43451 4 1  7 ILE HG23 H   7.100  10.365   3.414 1.00 . D D . 332 ILE HG23 1 1 
       21 43452 4 1  7 ILE N    N  11.439  11.133   2.239 1.00 . D D . 332 ILE N    1 1 
       21 43453 4 1  7 ILE O    O  10.698  12.089   4.791 1.00 . D D . 332 ILE O    1 1 
       21 43454 4 1  8 ARG C    C   7.900  14.101   5.713 1.00 . D D . 333 ARG C    1 1 
       21 43455 4 1  8 ARG CA   C   9.177  14.402   4.935 1.00 . D D . 333 ARG CA   1 1 
       21 43456 4 1  8 ARG CB   C   9.190  15.868   4.498 1.00 . D D . 333 ARG CB   1 1 
       21 43457 4 1  8 ARG CD   C   8.381  17.326   2.619 1.00 . D D . 333 ARG CD   1 1 
       21 43458 4 1  8 ARG CG   C   8.005  16.254   3.629 1.00 . D D . 333 ARG CG   1 1 
       21 43459 4 1  8 ARG CZ   C   9.183  16.081   0.649 1.00 . D D . 333 ARG CZ   1 1 
       21 43460 4 1  8 ARG H    H   8.808  13.750   2.955 1.00 . D D . 333 ARG H    1 1 
       21 43461 4 1  8 ARG HA   H  10.026  14.219   5.576 1.00 . D D . 333 ARG HA   1 1 
       21 43462 4 1  8 ARG HB2  H   9.182  16.493   5.379 1.00 . D D . 333 ARG HB2  1 1 
       21 43463 4 1  8 ARG HB3  H  10.095  16.058   3.941 1.00 . D D . 333 ARG HB3  1 1 
       21 43464 4 1  8 ARG HD2  H   7.502  17.594   2.053 1.00 . D D . 333 ARG HD2  1 1 
       21 43465 4 1  8 ARG HD3  H   8.743  18.193   3.152 1.00 . D D . 333 ARG HD3  1 1 
       21 43466 4 1  8 ARG HE   H  10.336  17.165   1.865 1.00 . D D . 333 ARG HE   1 1 
       21 43467 4 1  8 ARG HG2  H   7.660  15.380   3.098 1.00 . D D . 333 ARG HG2  1 1 
       21 43468 4 1  8 ARG HG3  H   7.214  16.629   4.261 1.00 . D D . 333 ARG HG3  1 1 
       21 43469 4 1  8 ARG HH11 H   7.193  15.935   0.980 1.00 . D D . 333 ARG HH11 1 1 
       21 43470 4 1  8 ARG HH12 H   7.781  15.069  -0.399 1.00 . D D . 333 ARG HH12 1 1 
       21 43471 4 1  8 ARG HH21 H  11.113  16.026   0.051 1.00 . D D . 333 ARG HH21 1 1 
       21 43472 4 1  8 ARG HH22 H  10.007  15.120  -0.926 1.00 . D D . 333 ARG HH22 1 1 
       21 43473 4 1  8 ARG N    N   9.297  13.527   3.774 1.00 . D D . 333 ARG N    1 1 
       21 43474 4 1  8 ARG NE   N   9.417  16.869   1.696 1.00 . D D . 333 ARG NE   1 1 
       21 43475 4 1  8 ARG NH1  N   7.951  15.660   0.389 1.00 . D D . 333 ARG NH1  1 1 
       21 43476 4 1  8 ARG NH2  N  10.183  15.712  -0.140 1.00 . D D . 333 ARG NH2  1 1 
       21 43477 4 1  8 ARG O    O   7.313  14.991   6.329 1.00 . D D . 333 ARG O    1 1 
       21 43478 4 1  9 GLY C    C   6.494  11.248   7.287 1.00 . D D . 334 GLY C    1 1 
       21 43479 4 1  9 GLY CA   C   6.270  12.447   6.386 1.00 . D D . 334 GLY CA   1 1 
       21 43480 4 1  9 GLY H    H   7.984  12.176   5.173 1.00 . D D . 334 GLY H    1 1 
       21 43481 4 1  9 GLY HA2  H   5.507  12.202   5.663 1.00 . D D . 334 GLY HA2  1 1 
       21 43482 4 1  9 GLY HA3  H   5.929  13.277   6.988 1.00 . D D . 334 GLY HA3  1 1 
       21 43483 4 1  9 GLY N    N   7.475  12.842   5.681 1.00 . D D . 334 GLY N    1 1 
       21 43484 4 1  9 GLY O    O   6.868  10.173   6.820 1.00 . D D . 334 GLY O    1 1 
       21 43485 4 1 10 ARG C    C   5.444   9.234   9.311 1.00 . D D . 335 ARG C    1 1 
       21 43486 4 1 10 ARG CA   C   6.445  10.359   9.552 1.00 . D D . 335 ARG CA   1 1 
       21 43487 4 1 10 ARG CB   C   6.293  10.896  10.976 1.00 . D D . 335 ARG CB   1 1 
       21 43488 4 1 10 ARG CD   C   4.925  12.273  12.573 1.00 . D D . 335 ARG CD   1 1 
       21 43489 4 1 10 ARG CG   C   4.939  11.534  11.245 1.00 . D D . 335 ARG CG   1 1 
       21 43490 4 1 10 ARG CZ   C   3.494  12.339  14.578 1.00 . D D . 335 ARG CZ   1 1 
       21 43491 4 1 10 ARG H    H   5.969  12.314   8.896 1.00 . D D . 335 ARG H    1 1 
       21 43492 4 1 10 ARG HA   H   7.444   9.967   9.431 1.00 . D D . 335 ARG HA   1 1 
       21 43493 4 1 10 ARG HB2  H   6.427  10.082  11.673 1.00 . D D . 335 ARG HB2  1 1 
       21 43494 4 1 10 ARG HB3  H   7.057  11.639  11.152 1.00 . D D . 335 ARG HB3  1 1 
       21 43495 4 1 10 ARG HD2  H   5.721  11.888  13.193 1.00 . D D . 335 ARG HD2  1 1 
       21 43496 4 1 10 ARG HD3  H   5.090  13.324  12.388 1.00 . D D . 335 ARG HD3  1 1 
       21 43497 4 1 10 ARG HE   H   2.882  11.812  12.753 1.00 . D D . 335 ARG HE   1 1 
       21 43498 4 1 10 ARG HG2  H   4.718  12.233  10.453 1.00 . D D . 335 ARG HG2  1 1 
       21 43499 4 1 10 ARG HG3  H   4.186  10.760  11.265 1.00 . D D . 335 ARG HG3  1 1 
       21 43500 4 1 10 ARG HH11 H   5.417  12.876  14.903 1.00 . D D . 335 ARG HH11 1 1 
       21 43501 4 1 10 ARG HH12 H   4.390  12.914  16.297 1.00 . D D . 335 ARG HH12 1 1 
       21 43502 4 1 10 ARG HH21 H   1.530  11.862  14.585 1.00 . D D . 335 ARG HH21 1 1 
       21 43503 4 1 10 ARG HH22 H   2.184  12.338  16.117 1.00 . D D . 335 ARG HH22 1 1 
       21 43504 4 1 10 ARG N    N   6.265  11.434   8.583 1.00 . D D . 335 ARG N    1 1 
       21 43505 4 1 10 ARG NE   N   3.655  12.109  13.277 1.00 . D D . 335 ARG NE   1 1 
       21 43506 4 1 10 ARG NH1  N   4.518  12.743  15.320 1.00 . D D . 335 ARG NH1  1 1 
       21 43507 4 1 10 ARG NH2  N   2.305  12.166  15.140 1.00 . D D . 335 ARG NH2  1 1 
       21 43508 4 1 10 ARG O    O   5.811   8.059   9.281 1.00 . D D . 335 ARG O    1 1 
       21 43509 4 1 11 GLU C    C   3.357   7.881   7.587 1.00 . D D . 336 GLU C    1 1 
       21 43510 4 1 11 GLU CA   C   3.125   8.621   8.900 1.00 . D D . 336 GLU CA   1 1 
       21 43511 4 1 11 GLU CB   C   1.757   9.305   8.879 1.00 . D D . 336 GLU CB   1 1 
       21 43512 4 1 11 GLU CD   C   0.723   9.129  11.177 1.00 . D D . 336 GLU CD   1 1 
       21 43513 4 1 11 GLU CG   C   1.418  10.028  10.173 1.00 . D D . 336 GLU CG   1 1 
       21 43514 4 1 11 GLU H    H   3.947  10.552   9.173 1.00 . D D . 336 GLU H    1 1 
       21 43515 4 1 11 GLU HA   H   3.148   7.907   9.709 1.00 . D D . 336 GLU HA   1 1 
       21 43516 4 1 11 GLU HB2  H   1.740  10.026   8.075 1.00 . D D . 336 GLU HB2  1 1 
       21 43517 4 1 11 GLU HB3  H   0.997   8.560   8.698 1.00 . D D . 336 GLU HB3  1 1 
       21 43518 4 1 11 GLU HG2  H   2.332  10.396  10.615 1.00 . D D . 336 GLU HG2  1 1 
       21 43519 4 1 11 GLU HG3  H   0.768  10.860   9.946 1.00 . D D . 336 GLU HG3  1 1 
       21 43520 4 1 11 GLU N    N   4.178   9.601   9.139 1.00 . D D . 336 GLU N    1 1 
       21 43521 4 1 11 GLU O    O   3.241   6.657   7.524 1.00 . D D . 336 GLU O    1 1 
       21 43522 4 1 11 GLU OE1  O   1.109   7.946  11.282 1.00 . D D . 336 GLU OE1  1 1 
       21 43523 4 1 11 GLU OE2  O  -0.208   9.609  11.858 1.00 . D D . 336 GLU OE2  1 1 
       21 43524 4 1 12 ARG C    C   5.064   7.022   5.303 1.00 . D D . 337 ARG C    1 1 
       21 43525 4 1 12 ARG CA   C   3.939   8.045   5.229 1.00 . D D . 337 ARG CA   1 1 
       21 43526 4 1 12 ARG CB   C   4.289   9.139   4.218 1.00 . D D . 337 ARG CB   1 1 
       21 43527 4 1 12 ARG CD   C   2.263   8.886   2.747 1.00 . D D . 337 ARG CD   1 1 
       21 43528 4 1 12 ARG CG   C   3.781   8.858   2.813 1.00 . D D . 337 ARG CG   1 1 
       21 43529 4 1 12 ARG CZ   C   1.441  11.000   3.722 1.00 . D D . 337 ARG CZ   1 1 
       21 43530 4 1 12 ARG H    H   3.767   9.602   6.654 1.00 . D D . 337 ARG H    1 1 
       21 43531 4 1 12 ARG HA   H   3.039   7.544   4.911 1.00 . D D . 337 ARG HA   1 1 
       21 43532 4 1 12 ARG HB2  H   3.861  10.072   4.552 1.00 . D D . 337 ARG HB2  1 1 
       21 43533 4 1 12 ARG HB3  H   5.363   9.242   4.175 1.00 . D D . 337 ARG HB3  1 1 
       21 43534 4 1 12 ARG HD2  H   1.945   8.337   1.873 1.00 . D D . 337 ARG HD2  1 1 
       21 43535 4 1 12 ARG HD3  H   1.866   8.411   3.631 1.00 . D D . 337 ARG HD3  1 1 
       21 43536 4 1 12 ARG HE   H   1.606  10.626   1.769 1.00 . D D . 337 ARG HE   1 1 
       21 43537 4 1 12 ARG HG2  H   4.174   9.607   2.142 1.00 . D D . 337 ARG HG2  1 1 
       21 43538 4 1 12 ARG HG3  H   4.127   7.883   2.507 1.00 . D D . 337 ARG HG3  1 1 
       21 43539 4 1 12 ARG HH11 H   1.975   9.609   5.092 1.00 . D D . 337 ARG HH11 1 1 
       21 43540 4 1 12 ARG HH12 H   1.387  11.102   5.741 1.00 . D D . 337 ARG HH12 1 1 
       21 43541 4 1 12 ARG HH21 H   0.836  12.586   2.626 1.00 . D D . 337 ARG HH21 1 1 
       21 43542 4 1 12 ARG HH22 H   0.741  12.791   4.344 1.00 . D D . 337 ARG HH22 1 1 
       21 43543 4 1 12 ARG N    N   3.688   8.631   6.541 1.00 . D D . 337 ARG N    1 1 
       21 43544 4 1 12 ARG NE   N   1.741  10.249   2.663 1.00 . D D . 337 ARG NE   1 1 
       21 43545 4 1 12 ARG NH1  N   1.616  10.531   4.952 1.00 . D D . 337 ARG NH1  1 1 
       21 43546 4 1 12 ARG NH2  N   0.967  12.226   3.550 1.00 . D D . 337 ARG NH2  1 1 
       21 43547 4 1 12 ARG O    O   4.921   5.892   4.836 1.00 . D D . 337 ARG O    1 1 
       21 43548 4 1 13 PHE C    C   6.941   5.319   6.896 1.00 . D D . 338 PHE C    1 1 
       21 43549 4 1 13 PHE CA   C   7.322   6.527   6.047 1.00 . D D . 338 PHE CA   1 1 
       21 43550 4 1 13 PHE CB   C   8.504   7.275   6.674 1.00 . D D . 338 PHE CB   1 1 
       21 43551 4 1 13 PHE CD1  C   9.488   5.741   8.398 1.00 . D D . 338 PHE CD1  1 1 
       21 43552 4 1 13 PHE CD2  C  10.742   6.164   6.415 1.00 . D D . 338 PHE CD2  1 1 
       21 43553 4 1 13 PHE CE1  C  10.492   4.913   8.860 1.00 . D D . 338 PHE CE1  1 1 
       21 43554 4 1 13 PHE CE2  C  11.750   5.337   6.872 1.00 . D D . 338 PHE CE2  1 1 
       21 43555 4 1 13 PHE CG   C   9.601   6.375   7.172 1.00 . D D . 338 PHE CG   1 1 
       21 43556 4 1 13 PHE CZ   C  11.625   4.710   8.097 1.00 . D D . 338 PHE CZ   1 1 
       21 43557 4 1 13 PHE H    H   6.233   8.329   6.264 1.00 . D D . 338 PHE H    1 1 
       21 43558 4 1 13 PHE HA   H   7.601   6.184   5.061 1.00 . D D . 338 PHE HA   1 1 
       21 43559 4 1 13 PHE HB2  H   8.931   7.939   5.938 1.00 . D D . 338 PHE HB2  1 1 
       21 43560 4 1 13 PHE HB3  H   8.147   7.858   7.511 1.00 . D D . 338 PHE HB3  1 1 
       21 43561 4 1 13 PHE HD1  H   8.603   5.898   8.996 1.00 . D D . 338 PHE HD1  1 1 
       21 43562 4 1 13 PHE HD2  H  10.841   6.654   5.457 1.00 . D D . 338 PHE HD2  1 1 
       21 43563 4 1 13 PHE HE1  H  10.390   4.425   9.818 1.00 . D D . 338 PHE HE1  1 1 
       21 43564 4 1 13 PHE HE2  H  12.635   5.181   6.272 1.00 . D D . 338 PHE HE2  1 1 
       21 43565 4 1 13 PHE HZ   H  12.411   4.063   8.456 1.00 . D D . 338 PHE HZ   1 1 
       21 43566 4 1 13 PHE N    N   6.180   7.419   5.903 1.00 . D D . 338 PHE N    1 1 
       21 43567 4 1 13 PHE O    O   7.277   4.183   6.563 1.00 . D D . 338 PHE O    1 1 
       21 43568 4 1 14 GLU C    C   4.972   3.474   8.107 1.00 . D D . 339 GLU C    1 1 
       21 43569 4 1 14 GLU CA   C   5.791   4.503   8.877 1.00 . D D . 339 GLU CA   1 1 
       21 43570 4 1 14 GLU CB   C   4.968   5.071  10.035 1.00 . D D . 339 GLU CB   1 1 
       21 43571 4 1 14 GLU CD   C   6.170   4.918  12.251 1.00 . D D . 339 GLU CD   1 1 
       21 43572 4 1 14 GLU CG   C   5.133   4.300  11.334 1.00 . D D . 339 GLU CG   1 1 
       21 43573 4 1 14 GLU H    H   5.983   6.498   8.199 1.00 . D D . 339 GLU H    1 1 
       21 43574 4 1 14 GLU HA   H   6.672   4.020   9.273 1.00 . D D . 339 GLU HA   1 1 
       21 43575 4 1 14 GLU HB2  H   5.268   6.093  10.207 1.00 . D D . 339 GLU HB2  1 1 
       21 43576 4 1 14 GLU HB3  H   3.923   5.053   9.761 1.00 . D D . 339 GLU HB3  1 1 
       21 43577 4 1 14 GLU HG2  H   4.185   4.282  11.850 1.00 . D D . 339 GLU HG2  1 1 
       21 43578 4 1 14 GLU HG3  H   5.435   3.289  11.102 1.00 . D D . 339 GLU HG3  1 1 
       21 43579 4 1 14 GLU N    N   6.227   5.572   7.989 1.00 . D D . 339 GLU N    1 1 
       21 43580 4 1 14 GLU O    O   5.010   2.282   8.410 1.00 . D D . 339 GLU O    1 1 
       21 43581 4 1 14 GLU OE1  O   6.135   6.152  12.440 1.00 . D D . 339 GLU OE1  1 1 
       21 43582 4 1 14 GLU OE2  O   7.018   4.169  12.779 1.00 . D D . 339 GLU OE2  1 1 
       21 43583 4 1 15 MET C    C   4.318   2.133   5.463 1.00 . D D . 340 MET C    1 1 
       21 43584 4 1 15 MET CA   C   3.427   3.060   6.278 1.00 . D D . 340 MET CA   1 1 
       21 43585 4 1 15 MET CB   C   2.524   3.873   5.349 1.00 . D D . 340 MET CB   1 1 
       21 43586 4 1 15 MET CE   C   0.415   5.594   3.861 1.00 . D D . 340 MET CE   1 1 
       21 43587 4 1 15 MET CG   C   1.164   3.237   5.113 1.00 . D D . 340 MET CG   1 1 
       21 43588 4 1 15 MET H    H   4.259   4.904   6.899 1.00 . D D . 340 MET H    1 1 
       21 43589 4 1 15 MET HA   H   2.814   2.464   6.938 1.00 . D D . 340 MET HA   1 1 
       21 43590 4 1 15 MET HB2  H   2.370   4.851   5.781 1.00 . D D . 340 MET HB2  1 1 
       21 43591 4 1 15 MET HB3  H   3.016   3.984   4.394 1.00 . D D . 340 MET HB3  1 1 
       21 43592 4 1 15 MET HE1  H   1.344   5.867   4.340 1.00 . D D . 340 MET HE1  1 1 
       21 43593 4 1 15 MET HE2  H   0.337   6.100   2.911 1.00 . D D . 340 MET HE2  1 1 
       21 43594 4 1 15 MET HE3  H  -0.413   5.882   4.492 1.00 . D D . 340 MET HE3  1 1 
       21 43595 4 1 15 MET HG2  H   1.289   2.167   5.045 1.00 . D D . 340 MET HG2  1 1 
       21 43596 4 1 15 MET HG3  H   0.522   3.471   5.950 1.00 . D D . 340 MET HG3  1 1 
       21 43597 4 1 15 MET N    N   4.241   3.943   7.100 1.00 . D D . 340 MET N    1 1 
       21 43598 4 1 15 MET O    O   4.266   0.912   5.615 1.00 . D D . 340 MET O    1 1 
       21 43599 4 1 15 MET SD   S   0.377   3.823   3.600 1.00 . D D . 340 MET SD   1 1 
       21 43600 4 1 16 PHE C    C   7.015   1.131   4.636 1.00 . D D . 341 PHE C    1 1 
       21 43601 4 1 16 PHE CA   C   6.056   1.943   3.773 1.00 . D D . 341 PHE CA   1 1 
       21 43602 4 1 16 PHE CB   C   6.835   2.869   2.839 1.00 . D D . 341 PHE CB   1 1 
       21 43603 4 1 16 PHE CD1  C   4.712   3.598   1.732 1.00 . D D . 341 PHE CD1  1 1 
       21 43604 4 1 16 PHE CD2  C   6.406   5.232   2.113 1.00 . D D . 341 PHE CD2  1 1 
       21 43605 4 1 16 PHE CE1  C   3.904   4.561   1.167 1.00 . D D . 341 PHE CE1  1 1 
       21 43606 4 1 16 PHE CE2  C   5.603   6.199   1.546 1.00 . D D . 341 PHE CE2  1 1 
       21 43607 4 1 16 PHE CG   C   5.970   3.922   2.212 1.00 . D D . 341 PHE CG   1 1 
       21 43608 4 1 16 PHE CZ   C   4.350   5.863   1.073 1.00 . D D . 341 PHE CZ   1 1 
       21 43609 4 1 16 PHE H    H   5.146   3.703   4.529 1.00 . D D . 341 PHE H    1 1 
       21 43610 4 1 16 PHE HA   H   5.464   1.264   3.179 1.00 . D D . 341 PHE HA   1 1 
       21 43611 4 1 16 PHE HB2  H   7.614   3.365   3.398 1.00 . D D . 341 PHE HB2  1 1 
       21 43612 4 1 16 PHE HB3  H   7.279   2.284   2.047 1.00 . D D . 341 PHE HB3  1 1 
       21 43613 4 1 16 PHE HD1  H   4.363   2.580   1.807 1.00 . D D . 341 PHE HD1  1 1 
       21 43614 4 1 16 PHE HD2  H   7.384   5.496   2.483 1.00 . D D . 341 PHE HD2  1 1 
       21 43615 4 1 16 PHE HE1  H   2.925   4.295   0.796 1.00 . D D . 341 PHE HE1  1 1 
       21 43616 4 1 16 PHE HE2  H   5.953   7.218   1.473 1.00 . D D . 341 PHE HE2  1 1 
       21 43617 4 1 16 PHE HZ   H   3.720   6.617   0.635 1.00 . D D . 341 PHE HZ   1 1 
       21 43618 4 1 16 PHE N    N   5.145   2.721   4.604 1.00 . D D . 341 PHE N    1 1 
       21 43619 4 1 16 PHE O    O   7.500   0.079   4.220 1.00 . D D . 341 PHE O    1 1 
       21 43620 4 1 17 ARG C    C   7.519  -0.362   7.259 1.00 . D D . 342 ARG C    1 1 
       21 43621 4 1 17 ARG CA   C   8.168   0.926   6.766 1.00 . D D . 342 ARG CA   1 1 
       21 43622 4 1 17 ARG CB   C   8.516   1.826   7.953 1.00 . D D . 342 ARG CB   1 1 
       21 43623 4 1 17 ARG CD   C   9.516   1.602  10.248 1.00 . D D . 342 ARG CD   1 1 
       21 43624 4 1 17 ARG CG   C   9.703   1.331   8.764 1.00 . D D . 342 ARG CG   1 1 
       21 43625 4 1 17 ARG CZ   C  11.659   0.889  11.234 1.00 . D D . 342 ARG CZ   1 1 
       21 43626 4 1 17 ARG H    H   6.855   2.458   6.129 1.00 . D D . 342 ARG H    1 1 
       21 43627 4 1 17 ARG HA   H   9.072   0.679   6.231 1.00 . D D . 342 ARG HA   1 1 
       21 43628 4 1 17 ARG HB2  H   8.747   2.815   7.585 1.00 . D D . 342 ARG HB2  1 1 
       21 43629 4 1 17 ARG HB3  H   7.660   1.886   8.608 1.00 . D D . 342 ARG HB3  1 1 
       21 43630 4 1 17 ARG HD2  H   9.780   2.629  10.450 1.00 . D D . 342 ARG HD2  1 1 
       21 43631 4 1 17 ARG HD3  H   8.479   1.441  10.503 1.00 . D D . 342 ARG HD3  1 1 
       21 43632 4 1 17 ARG HE   H   9.906  -0.017  11.531 1.00 . D D . 342 ARG HE   1 1 
       21 43633 4 1 17 ARG HG2  H   9.811   0.267   8.614 1.00 . D D . 342 ARG HG2  1 1 
       21 43634 4 1 17 ARG HG3  H  10.595   1.837   8.424 1.00 . D D . 342 ARG HG3  1 1 
       21 43635 4 1 17 ARG HH11 H  11.784   2.524  10.049 1.00 . D D . 342 ARG HH11 1 1 
       21 43636 4 1 17 ARG HH12 H  13.277   2.002  10.754 1.00 . D D . 342 ARG HH12 1 1 
       21 43637 4 1 17 ARG HH21 H  11.869  -0.704  12.460 1.00 . D D . 342 ARG HH21 1 1 
       21 43638 4 1 17 ARG HH22 H  13.326   0.170  12.122 1.00 . D D . 342 ARG HH22 1 1 
       21 43639 4 1 17 ARG N    N   7.277   1.619   5.846 1.00 . D D . 342 ARG N    1 1 
       21 43640 4 1 17 ARG NE   N  10.348   0.728  11.073 1.00 . D D . 342 ARG NE   1 1 
       21 43641 4 1 17 ARG NH1  N  12.292   1.887  10.629 1.00 . D D . 342 ARG NH1  1 1 
       21 43642 4 1 17 ARG NH2  N  12.341   0.050  12.001 1.00 . D D . 342 ARG NH2  1 1 
       21 43643 4 1 17 ARG O    O   8.198  -1.360   7.498 1.00 . D D . 342 ARG O    1 1 
       21 43644 4 1 18 GLU C    C   5.244  -2.476   6.698 1.00 . D D . 343 GLU C    1 1 
       21 43645 4 1 18 GLU CA   C   5.451  -1.499   7.849 1.00 . D D . 343 GLU CA   1 1 
       21 43646 4 1 18 GLU CB   C   4.099  -1.076   8.427 1.00 . D D . 343 GLU CB   1 1 
       21 43647 4 1 18 GLU CD   C   2.790  -1.131  10.586 1.00 . D D . 343 GLU CD   1 1 
       21 43648 4 1 18 GLU CG   C   3.659  -1.910   9.619 1.00 . D D . 343 GLU CG   1 1 
       21 43649 4 1 18 GLU H    H   5.711   0.492   7.182 1.00 . D D . 343 GLU H    1 1 
       21 43650 4 1 18 GLU HA   H   6.029  -1.985   8.621 1.00 . D D . 343 GLU HA   1 1 
       21 43651 4 1 18 GLU HB2  H   4.161  -0.044   8.740 1.00 . D D . 343 GLU HB2  1 1 
       21 43652 4 1 18 GLU HB3  H   3.348  -1.164   7.656 1.00 . D D . 343 GLU HB3  1 1 
       21 43653 4 1 18 GLU HG2  H   3.099  -2.760   9.260 1.00 . D D . 343 GLU HG2  1 1 
       21 43654 4 1 18 GLU HG3  H   4.538  -2.255  10.144 1.00 . D D . 343 GLU HG3  1 1 
       21 43655 4 1 18 GLU N    N   6.197  -0.332   7.397 1.00 . D D . 343 GLU N    1 1 
       21 43656 4 1 18 GLU O    O   5.211  -3.691   6.898 1.00 . D D . 343 GLU O    1 1 
       21 43657 4 1 18 GLU OE1  O   3.331  -0.265  11.306 1.00 . D D . 343 GLU OE1  1 1 
       21 43658 4 1 18 GLU OE2  O   1.568  -1.387  10.624 1.00 . D D . 343 GLU OE2  1 1 
       21 43659 4 1 19 LEU C    C   6.229  -3.402   3.870 1.00 . D D . 344 LEU C    1 1 
       21 43660 4 1 19 LEU CA   C   4.916  -2.759   4.303 1.00 . D D . 344 LEU CA   1 1 
       21 43661 4 1 19 LEU CB   C   4.345  -1.917   3.160 1.00 . D D . 344 LEU CB   1 1 
       21 43662 4 1 19 LEU CD1  C   2.520  -0.387   3.943 1.00 . D D . 344 LEU CD1  1 1 
       21 43663 4 1 19 LEU CD2  C   2.242  -1.674   1.817 1.00 . D D . 344 LEU CD2  1 1 
       21 43664 4 1 19 LEU CG   C   2.834  -1.687   3.219 1.00 . D D . 344 LEU CG   1 1 
       21 43665 4 1 19 LEU H    H   5.152  -0.961   5.393 1.00 . D D . 344 LEU H    1 1 
       21 43666 4 1 19 LEU HA   H   4.212  -3.539   4.552 1.00 . D D . 344 LEU HA   1 1 
       21 43667 4 1 19 LEU HB2  H   4.837  -0.955   3.170 1.00 . D D . 344 LEU HB2  1 1 
       21 43668 4 1 19 LEU HB3  H   4.576  -2.411   2.228 1.00 . D D . 344 LEU HB3  1 1 
       21 43669 4 1 19 LEU HD11 H   3.224   0.374   3.639 1.00 . D D . 344 LEU HD11 1 1 
       21 43670 4 1 19 LEU HD12 H   1.518  -0.070   3.697 1.00 . D D . 344 LEU HD12 1 1 
       21 43671 4 1 19 LEU HD13 H   2.597  -0.542   5.009 1.00 . D D . 344 LEU HD13 1 1 
       21 43672 4 1 19 LEU HD21 H   2.918  -1.165   1.146 1.00 . D D . 344 LEU HD21 1 1 
       21 43673 4 1 19 LEU HD22 H   2.094  -2.689   1.479 1.00 . D D . 344 LEU HD22 1 1 
       21 43674 4 1 19 LEU HD23 H   1.293  -1.158   1.832 1.00 . D D . 344 LEU HD23 1 1 
       21 43675 4 1 19 LEU HG   H   2.375  -2.494   3.770 1.00 . D D . 344 LEU HG   1 1 
       21 43676 4 1 19 LEU N    N   5.112  -1.937   5.489 1.00 . D D . 344 LEU N    1 1 
       21 43677 4 1 19 LEU O    O   6.240  -4.495   3.305 1.00 . D D . 344 LEU O    1 1 
       21 43678 4 1 20 ASN C    C   9.102  -4.306   4.758 1.00 . D D . 345 ASN C    1 1 
       21 43679 4 1 20 ASN CA   C   8.655  -3.222   3.783 1.00 . D D . 345 ASN CA   1 1 
       21 43680 4 1 20 ASN CB   C   9.675  -2.082   3.767 1.00 . D D . 345 ASN CB   1 1 
       21 43681 4 1 20 ASN CG   C  10.879  -2.395   2.902 1.00 . D D . 345 ASN CG   1 1 
       21 43682 4 1 20 ASN H    H   7.264  -1.850   4.597 1.00 . D D . 345 ASN H    1 1 
       21 43683 4 1 20 ASN HA   H   8.589  -3.648   2.794 1.00 . D D . 345 ASN HA   1 1 
       21 43684 4 1 20 ASN HB2  H   9.202  -1.190   3.384 1.00 . D D . 345 ASN HB2  1 1 
       21 43685 4 1 20 ASN HB3  H  10.016  -1.898   4.776 1.00 . D D . 345 ASN HB3  1 1 
       21 43686 4 1 20 ASN HD21 H  11.825  -0.789   3.593 1.00 . D D . 345 ASN HD21 1 1 
       21 43687 4 1 20 ASN HD22 H  12.695  -1.732   2.437 1.00 . D D . 345 ASN HD22 1 1 
       21 43688 4 1 20 ASN N    N   7.336  -2.716   4.142 1.00 . D D . 345 ASN N    1 1 
       21 43689 4 1 20 ASN ND2  N  11.903  -1.554   2.986 1.00 . D D . 345 ASN ND2  1 1 
       21 43690 4 1 20 ASN O    O   9.728  -5.290   4.364 1.00 . D D . 345 ASN O    1 1 
       21 43691 4 1 20 ASN OD1  O  10.890  -3.382   2.166 1.00 . D D . 345 ASN OD1  1 1 
       21 43692 4 1 21 GLU C    C   8.269  -6.328   6.984 1.00 . D D . 346 GLU C    1 1 
       21 43693 4 1 21 GLU CA   C   9.143  -5.081   7.065 1.00 . D D . 346 GLU CA   1 1 
       21 43694 4 1 21 GLU CB   C   9.019  -4.446   8.451 1.00 . D D . 346 GLU CB   1 1 
       21 43695 4 1 21 GLU CD   C   9.112  -5.097  10.890 1.00 . D D . 346 GLU CD   1 1 
       21 43696 4 1 21 GLU CG   C   9.781  -5.193   9.533 1.00 . D D . 346 GLU CG   1 1 
       21 43697 4 1 21 GLU H    H   8.275  -3.315   6.285 1.00 . D D . 346 GLU H    1 1 
       21 43698 4 1 21 GLU HA   H  10.171  -5.366   6.900 1.00 . D D . 346 GLU HA   1 1 
       21 43699 4 1 21 GLU HB2  H   9.397  -3.435   8.407 1.00 . D D . 346 GLU HB2  1 1 
       21 43700 4 1 21 GLU HB3  H   7.975  -4.419   8.730 1.00 . D D . 346 GLU HB3  1 1 
       21 43701 4 1 21 GLU HG2  H   9.849  -6.234   9.255 1.00 . D D . 346 GLU HG2  1 1 
       21 43702 4 1 21 GLU HG3  H  10.775  -4.776   9.608 1.00 . D D . 346 GLU HG3  1 1 
       21 43703 4 1 21 GLU N    N   8.776  -4.119   6.033 1.00 . D D . 346 GLU N    1 1 
       21 43704 4 1 21 GLU O    O   8.699  -7.423   7.347 1.00 . D D . 346 GLU O    1 1 
       21 43705 4 1 21 GLU OE1  O   9.342  -4.093  11.596 1.00 . D D . 346 GLU OE1  1 1 
       21 43706 4 1 21 GLU OE2  O   8.357  -6.026  11.247 1.00 . D D . 346 GLU OE2  1 1 
       21 43707 4 1 22 ALA C    C   6.373  -8.057   5.095 1.00 . D D . 347 ALA C    1 1 
       21 43708 4 1 22 ALA CA   C   6.112  -7.272   6.375 1.00 . D D . 347 ALA CA   1 1 
       21 43709 4 1 22 ALA CB   C   4.676  -6.770   6.408 1.00 . D D . 347 ALA CB   1 1 
       21 43710 4 1 22 ALA H    H   6.755  -5.261   6.230 1.00 . D D . 347 ALA H    1 1 
       21 43711 4 1 22 ALA HA   H   6.259  -7.927   7.221 1.00 . D D . 347 ALA HA   1 1 
       21 43712 4 1 22 ALA HB1  H   4.403  -6.397   5.432 1.00 . D D . 347 ALA HB1  1 1 
       21 43713 4 1 22 ALA HB2  H   4.017  -7.581   6.680 1.00 . D D . 347 ALA HB2  1 1 
       21 43714 4 1 22 ALA HB3  H   4.589  -5.976   7.134 1.00 . D D . 347 ALA HB3  1 1 
       21 43715 4 1 22 ALA N    N   7.042  -6.157   6.504 1.00 . D D . 347 ALA N    1 1 
       21 43716 4 1 22 ALA O    O   6.115  -9.258   5.028 1.00 . D D . 347 ALA O    1 1 
       21 43717 4 1 23 LEU C    C   8.525  -8.733   2.855 1.00 . D D . 348 LEU C    1 1 
       21 43718 4 1 23 LEU CA   C   7.186  -8.004   2.803 1.00 . D D . 348 LEU CA   1 1 
       21 43719 4 1 23 LEU CB   C   7.200  -6.962   1.683 1.00 . D D . 348 LEU CB   1 1 
       21 43720 4 1 23 LEU CD1  C   5.863  -5.412   0.236 1.00 . D D . 348 LEU CD1  1 1 
       21 43721 4 1 23 LEU CD2  C   5.515  -7.883   0.073 1.00 . D D . 348 LEU CD2  1 1 
       21 43722 4 1 23 LEU CG   C   5.852  -6.726   1.002 1.00 . D D . 348 LEU CG   1 1 
       21 43723 4 1 23 LEU H    H   7.073  -6.415   4.195 1.00 . D D . 348 LEU H    1 1 
       21 43724 4 1 23 LEU HA   H   6.406  -8.724   2.602 1.00 . D D . 348 LEU HA   1 1 
       21 43725 4 1 23 LEU HB2  H   7.541  -6.024   2.098 1.00 . D D . 348 LEU HB2  1 1 
       21 43726 4 1 23 LEU HB3  H   7.907  -7.281   0.932 1.00 . D D . 348 LEU HB3  1 1 
       21 43727 4 1 23 LEU HD11 H   6.447  -4.684   0.779 1.00 . D D . 348 LEU HD11 1 1 
       21 43728 4 1 23 LEU HD12 H   6.299  -5.567  -0.740 1.00 . D D . 348 LEU HD12 1 1 
       21 43729 4 1 23 LEU HD13 H   4.851  -5.051   0.125 1.00 . D D . 348 LEU HD13 1 1 
       21 43730 4 1 23 LEU HD21 H   5.874  -8.806   0.504 1.00 . D D . 348 LEU HD21 1 1 
       21 43731 4 1 23 LEU HD22 H   4.445  -7.939  -0.058 1.00 . D D . 348 LEU HD22 1 1 
       21 43732 4 1 23 LEU HD23 H   5.988  -7.725  -0.885 1.00 . D D . 348 LEU HD23 1 1 
       21 43733 4 1 23 LEU HG   H   5.080  -6.665   1.756 1.00 . D D . 348 LEU HG   1 1 
       21 43734 4 1 23 LEU N    N   6.888  -7.370   4.081 1.00 . D D . 348 LEU N    1 1 
       21 43735 4 1 23 LEU O    O   8.754  -9.682   2.105 1.00 . D D . 348 LEU O    1 1 
       21 43736 4 1 24 GLU C    C  10.651 -10.155   4.752 1.00 . D D . 349 GLU C    1 1 
       21 43737 4 1 24 GLU CA   C  10.723  -8.901   3.886 1.00 . D D . 349 GLU CA   1 1 
       21 43738 4 1 24 GLU CB   C  11.716  -7.905   4.488 1.00 . D D . 349 GLU CB   1 1 
       21 43739 4 1 24 GLU CD   C  12.362  -6.488   6.476 1.00 . D D . 349 GLU CD   1 1 
       21 43740 4 1 24 GLU CG   C  11.387  -7.504   5.917 1.00 . D D . 349 GLU CG   1 1 
       21 43741 4 1 24 GLU H    H   9.172  -7.525   4.316 1.00 . D D . 349 GLU H    1 1 
       21 43742 4 1 24 GLU HA   H  11.063  -9.181   2.900 1.00 . D D . 349 GLU HA   1 1 
       21 43743 4 1 24 GLU HB2  H  12.701  -8.348   4.480 1.00 . D D . 349 GLU HB2  1 1 
       21 43744 4 1 24 GLU HB3  H  11.727  -7.013   3.880 1.00 . D D . 349 GLU HB3  1 1 
       21 43745 4 1 24 GLU HG2  H  10.395  -7.078   5.937 1.00 . D D . 349 GLU HG2  1 1 
       21 43746 4 1 24 GLU HG3  H  11.411  -8.386   6.539 1.00 . D D . 349 GLU HG3  1 1 
       21 43747 4 1 24 GLU N    N   9.409  -8.286   3.744 1.00 . D D . 349 GLU N    1 1 
       21 43748 4 1 24 GLU O    O  11.422 -11.095   4.561 1.00 . D D . 349 GLU O    1 1 
       21 43749 4 1 24 GLU OE1  O  13.201  -6.871   7.318 1.00 . D D . 349 GLU OE1  1 1 
       21 43750 4 1 24 GLU OE2  O  12.287  -5.308   6.073 1.00 . D D . 349 GLU OE2  1 1 
       21 43751 4 1 25 LEU C    C   8.785 -12.432   5.898 1.00 . D D . 350 LEU C    1 1 
       21 43752 4 1 25 LEU CA   C   9.559 -11.314   6.590 1.00 . D D . 350 LEU CA   1 1 
       21 43753 4 1 25 LEU CB   C   8.847 -10.901   7.881 1.00 . D D . 350 LEU CB   1 1 
       21 43754 4 1 25 LEU CD1  C   6.434 -11.405   7.411 1.00 . D D . 350 LEU CD1  1 1 
       21 43755 4 1 25 LEU CD2  C   7.044  -9.516   8.933 1.00 . D D . 350 LEU CD2  1 1 
       21 43756 4 1 25 LEU CG   C   7.448 -10.308   7.698 1.00 . D D . 350 LEU CG   1 1 
       21 43757 4 1 25 LEU H    H   9.131  -9.390   5.810 1.00 . D D . 350 LEU H    1 1 
       21 43758 4 1 25 LEU HA   H  10.545 -11.679   6.837 1.00 . D D . 350 LEU HA   1 1 
       21 43759 4 1 25 LEU HB2  H   8.765 -11.772   8.515 1.00 . D D . 350 LEU HB2  1 1 
       21 43760 4 1 25 LEU HB3  H   9.459 -10.168   8.385 1.00 . D D . 350 LEU HB3  1 1 
       21 43761 4 1 25 LEU HD11 H   6.834 -12.358   7.725 1.00 . D D . 350 LEU HD11 1 1 
       21 43762 4 1 25 LEU HD12 H   5.520 -11.203   7.951 1.00 . D D . 350 LEU HD12 1 1 
       21 43763 4 1 25 LEU HD13 H   6.225 -11.434   6.351 1.00 . D D . 350 LEU HD13 1 1 
       21 43764 4 1 25 LEU HD21 H   7.073 -10.161   9.799 1.00 . D D . 350 LEU HD21 1 1 
       21 43765 4 1 25 LEU HD22 H   7.730  -8.694   9.074 1.00 . D D . 350 LEU HD22 1 1 
       21 43766 4 1 25 LEU HD23 H   6.044  -9.132   8.803 1.00 . D D . 350 LEU HD23 1 1 
       21 43767 4 1 25 LEU HG   H   7.457  -9.633   6.855 1.00 . D D . 350 LEU HG   1 1 
       21 43768 4 1 25 LEU N    N   9.721 -10.167   5.703 1.00 . D D . 350 LEU N    1 1 
       21 43769 4 1 25 LEU O    O   8.928 -13.604   6.245 1.00 . D D . 350 LEU O    1 1 
       21 43770 4 1 26 LYS C    C   8.031 -13.761   3.142 1.00 . D D . 351 LYS C    1 1 
       21 43771 4 1 26 LYS CA   C   7.174 -13.039   4.178 1.00 . D D . 351 LYS CA   1 1 
       21 43772 4 1 26 LYS CB   C   5.993 -12.352   3.490 1.00 . D D . 351 LYS CB   1 1 
       21 43773 4 1 26 LYS CD   C   4.578 -12.727   1.446 1.00 . D D . 351 LYS CD   1 1 
       21 43774 4 1 26 LYS CE   C   3.607 -11.581   1.680 1.00 . D D . 351 LYS CE   1 1 
       21 43775 4 1 26 LYS CG   C   5.072 -13.315   2.758 1.00 . D D . 351 LYS CG   1 1 
       21 43776 4 1 26 LYS H    H   7.894 -11.115   4.684 1.00 . D D . 351 LYS H    1 1 
       21 43777 4 1 26 LYS HA   H   6.797 -13.763   4.884 1.00 . D D . 351 LYS HA   1 1 
       21 43778 4 1 26 LYS HB2  H   5.412 -11.828   4.235 1.00 . D D . 351 LYS HB2  1 1 
       21 43779 4 1 26 LYS HB3  H   6.373 -11.638   2.775 1.00 . D D . 351 LYS HB3  1 1 
       21 43780 4 1 26 LYS HD2  H   5.425 -12.359   0.886 1.00 . D D . 351 LYS HD2  1 1 
       21 43781 4 1 26 LYS HD3  H   4.079 -13.501   0.881 1.00 . D D . 351 LYS HD3  1 1 
       21 43782 4 1 26 LYS HE2  H   2.778 -11.942   2.270 1.00 . D D . 351 LYS HE2  1 1 
       21 43783 4 1 26 LYS HE3  H   4.118 -10.798   2.220 1.00 . D D . 351 LYS HE3  1 1 
       21 43784 4 1 26 LYS HG2  H   5.611 -14.227   2.551 1.00 . D D . 351 LYS HG2  1 1 
       21 43785 4 1 26 LYS HG3  H   4.221 -13.533   3.388 1.00 . D D . 351 LYS HG3  1 1 
       21 43786 4 1 26 LYS HZ1  H   2.962 -11.788  -0.296 1.00 . D D . 351 LYS HZ1  1 1 
       21 43787 4 1 26 LYS HZ2  H   2.167 -10.564   0.560 1.00 . D D . 351 LYS HZ2  1 1 
       21 43788 4 1 26 LYS HZ3  H   3.750 -10.325   0.017 1.00 . D D . 351 LYS HZ3  1 1 
       21 43789 4 1 26 LYS N    N   7.966 -12.063   4.917 1.00 . D D . 351 LYS N    1 1 
       21 43790 4 1 26 LYS NZ   N   3.085 -11.025   0.401 1.00 . D D . 351 LYS NZ   1 1 
       21 43791 4 1 26 LYS O    O   7.781 -14.921   2.816 1.00 . D D . 351 LYS O    1 1 
       21 43792 4 1 27 ASP C    C  10.961 -14.565   2.289 1.00 . D D . 352 ASP C    1 1 
       21 43793 4 1 27 ASP CA   C   9.937 -13.644   1.633 1.00 . D D . 352 ASP CA   1 1 
       21 43794 4 1 27 ASP CB   C  10.652 -12.536   0.857 1.00 . D D . 352 ASP CB   1 1 
       21 43795 4 1 27 ASP CG   C   9.898 -12.126  -0.392 1.00 . D D . 352 ASP CG   1 1 
       21 43796 4 1 27 ASP H    H   9.193 -12.146   2.931 1.00 . D D . 352 ASP H    1 1 
       21 43797 4 1 27 ASP HA   H   9.338 -14.223   0.947 1.00 . D D . 352 ASP HA   1 1 
       21 43798 4 1 27 ASP HB2  H  10.757 -11.670   1.493 1.00 . D D . 352 ASP HB2  1 1 
       21 43799 4 1 27 ASP HB3  H  11.632 -12.885   0.566 1.00 . D D . 352 ASP HB3  1 1 
       21 43800 4 1 27 ASP N    N   9.043 -13.067   2.630 1.00 . D D . 352 ASP N    1 1 
       21 43801 4 1 27 ASP O    O  11.408 -15.541   1.687 1.00 . D D . 352 ASP O    1 1 
       21 43802 4 1 27 ASP OD1  O   9.328 -11.014  -0.403 1.00 . D D . 352 ASP OD1  1 1 
       21 43803 4 1 27 ASP OD2  O   9.877 -12.915  -1.359 1.00 . D D . 352 ASP OD2  1 1 
       21 43804 4 1 28 ALA C    C  11.655 -16.304   4.833 1.00 . D D . 353 ALA C    1 1 
       21 43805 4 1 28 ALA CA   C  12.299 -15.045   4.264 1.00 . D D . 353 ALA CA   1 1 
       21 43806 4 1 28 ALA CB   C  12.923 -14.219   5.379 1.00 . D D . 353 ALA CB   1 1 
       21 43807 4 1 28 ALA H    H  10.936 -13.456   3.953 1.00 . D D . 353 ALA H    1 1 
       21 43808 4 1 28 ALA HA   H  13.083 -15.332   3.579 1.00 . D D . 353 ALA HA   1 1 
       21 43809 4 1 28 ALA HB1  H  13.826 -13.751   5.018 1.00 . D D . 353 ALA HB1  1 1 
       21 43810 4 1 28 ALA HB2  H  13.159 -14.862   6.214 1.00 . D D . 353 ALA HB2  1 1 
       21 43811 4 1 28 ALA HB3  H  12.225 -13.458   5.696 1.00 . D D . 353 ALA HB3  1 1 
       21 43812 4 1 28 ALA N    N  11.328 -14.247   3.526 1.00 . D D . 353 ALA N    1 1 
       21 43813 4 1 28 ALA O    O  12.300 -17.346   4.948 1.00 . D D . 353 ALA O    1 1 
       21 43814 4 1 29 GLN C    C   9.140 -18.252   4.638 1.00 . D D . 354 GLN C    1 1 
       21 43815 4 1 29 GLN CA   C   9.646 -17.333   5.745 1.00 . D D . 354 GLN CA   1 1 
       21 43816 4 1 29 GLN CB   C   8.472 -16.841   6.594 1.00 . D D . 354 GLN CB   1 1 
       21 43817 4 1 29 GLN CD   C   6.278 -16.869   5.342 1.00 . D D . 354 GLN CD   1 1 
       21 43818 4 1 29 GLN CG   C   7.452 -16.032   5.809 1.00 . D D . 354 GLN CG   1 1 
       21 43819 4 1 29 GLN H    H   9.917 -15.345   5.072 1.00 . D D . 354 GLN H    1 1 
       21 43820 4 1 29 GLN HA   H  10.325 -17.889   6.375 1.00 . D D . 354 GLN HA   1 1 
       21 43821 4 1 29 GLN HB2  H   7.969 -17.696   7.022 1.00 . D D . 354 GLN HB2  1 1 
       21 43822 4 1 29 GLN HB3  H   8.854 -16.222   7.392 1.00 . D D . 354 GLN HB3  1 1 
       21 43823 4 1 29 GLN HE21 H   5.053 -15.318   5.558 1.00 . D D . 354 GLN HE21 1 1 
       21 43824 4 1 29 GLN HE22 H   4.323 -16.779   4.994 1.00 . D D . 354 GLN HE22 1 1 
       21 43825 4 1 29 GLN HG2  H   7.080 -15.238   6.440 1.00 . D D . 354 GLN HG2  1 1 
       21 43826 4 1 29 GLN HG3  H   7.939 -15.605   4.945 1.00 . D D . 354 GLN HG3  1 1 
       21 43827 4 1 29 GLN N    N  10.378 -16.202   5.188 1.00 . D D . 354 GLN N    1 1 
       21 43828 4 1 29 GLN NE2  N   5.099 -16.261   5.293 1.00 . D D . 354 GLN NE2  1 1 
       21 43829 4 1 29 GLN O    O   9.021 -19.463   4.829 1.00 . D D . 354 GLN O    1 1 
       21 43830 4 1 29 GLN OE1  O   6.429 -18.050   5.028 1.00 . D D . 354 GLN OE1  1 1 
       21 43831 4 1 30 ALA C    C   9.434 -18.610   1.287 1.00 . D D . 355 ALA C    1 1 
       21 43832 4 1 30 ALA CA   C   8.349 -18.436   2.344 1.00 . D D . 355 ALA CA   1 1 
       21 43833 4 1 30 ALA CB   C   7.127 -17.759   1.742 1.00 . D D . 355 ALA CB   1 1 
       21 43834 4 1 30 ALA H    H   8.958 -16.700   3.391 1.00 . D D . 355 ALA H    1 1 
       21 43835 4 1 30 ALA HA   H   8.050 -19.410   2.704 1.00 . D D . 355 ALA HA   1 1 
       21 43836 4 1 30 ALA HB1  H   6.436 -18.510   1.389 1.00 . D D . 355 ALA HB1  1 1 
       21 43837 4 1 30 ALA HB2  H   6.645 -17.151   2.494 1.00 . D D . 355 ALA HB2  1 1 
       21 43838 4 1 30 ALA HB3  H   7.432 -17.133   0.916 1.00 . D D . 355 ALA HB3  1 1 
       21 43839 4 1 30 ALA N    N   8.842 -17.669   3.482 1.00 . D D . 355 ALA N    1 1 
       21 43840 4 1 30 ALA O    O  10.046 -17.638   0.846 1.00 . D D . 355 ALA O    1 1 
       21 43841 4 1 31 GLY C    C  11.098 -21.590  -0.128 1.00 . D D . 356 GLY C    1 1 
       21 43842 4 1 31 GLY CA   C  10.678 -20.134  -0.117 1.00 . D D . 356 GLY CA   1 1 
       21 43843 4 1 31 GLY H    H   9.147 -20.590   1.272 1.00 . D D . 356 GLY H    1 1 
       21 43844 4 1 31 GLY HA2  H  11.545 -19.522   0.083 1.00 . D D . 356 GLY HA2  1 1 
       21 43845 4 1 31 GLY HA3  H  10.286 -19.876  -1.090 1.00 . D D . 356 GLY HA3  1 1 
       21 43846 4 1 31 GLY N    N   9.666 -19.855   0.885 1.00 . D D . 356 GLY N    1 1 
       21 43847 4 1 31 GLY O    O  11.493 -22.102   0.940 1.00 . D D . 356 GLY O    1 1 
       21 43848 4 1 31 GLY OXT  O  11.032 -22.219  -1.206 1.00 . D D . 356 GLY OXT  1 1 
       22 43849 1 1  1 GLU C    C -17.731  -7.263   9.202 1.00 . A A . 326 GLU C    1 1 
       22 43850 1 1  1 GLU CA   C -17.485  -6.887  10.660 1.00 . A A . 326 GLU CA   1 1 
       22 43851 1 1  1 GLU CB   C -17.783  -8.080  11.570 1.00 . A A . 326 GLU CB   1 1 
       22 43852 1 1  1 GLU CD   C -18.181  -8.477  14.032 1.00 . A A . 326 GLU CD   1 1 
       22 43853 1 1  1 GLU CG   C -17.242  -7.918  12.981 1.00 . A A . 326 GLU CG   1 1 
       22 43854 1 1  1 GLU H1   H -19.307  -5.935  10.723 1.00 . A A . 326 GLU H1   1 1 
       22 43855 1 1  1 GLU H2   H -18.329  -5.701  12.113 1.00 . A A . 326 GLU H2   1 1 
       22 43856 1 1  1 GLU H3   H -17.955  -4.884  10.651 1.00 . A A . 326 GLU H3   1 1 
       22 43857 1 1  1 GLU HA   H -16.452  -6.597  10.780 1.00 . A A . 326 GLU HA   1 1 
       22 43858 1 1  1 GLU HB2  H -18.853  -8.214  11.630 1.00 . A A . 326 GLU HB2  1 1 
       22 43859 1 1  1 GLU HB3  H -17.341  -8.966  11.138 1.00 . A A . 326 GLU HB3  1 1 
       22 43860 1 1  1 GLU HG2  H -16.298  -8.436  13.053 1.00 . A A . 326 GLU HG2  1 1 
       22 43861 1 1  1 GLU HG3  H -17.091  -6.867  13.177 1.00 . A A . 326 GLU HG3  1 1 
       22 43862 1 1  1 GLU N    N -18.347  -5.749  11.074 1.00 . A A . 326 GLU N    1 1 
       22 43863 1 1  1 GLU O    O -18.871  -7.278   8.739 1.00 . A A . 326 GLU O    1 1 
       22 43864 1 1  1 GLU OE1  O -19.408  -8.290  13.892 1.00 . A A . 326 GLU OE1  1 1 
       22 43865 1 1  1 GLU OE2  O -17.689  -9.102  14.995 1.00 . A A . 326 GLU OE2  1 1 
       22 43866 1 1  2 TYR C    C -17.367  -6.813   6.256 1.00 . A A . 327 TYR C    1 1 
       22 43867 1 1  2 TYR CA   C -16.752  -7.941   7.079 1.00 . A A . 327 TYR CA   1 1 
       22 43868 1 1  2 TYR CB   C -17.588  -9.213   6.927 1.00 . A A . 327 TYR CB   1 1 
       22 43869 1 1  2 TYR CD1  C -15.893 -11.073   6.730 1.00 . A A . 327 TYR CD1  1 1 
       22 43870 1 1  2 TYR CD2  C -17.271 -11.008   8.674 1.00 . A A . 327 TYR CD2  1 1 
       22 43871 1 1  2 TYR CE1  C -15.265 -12.208   7.208 1.00 . A A . 327 TYR CE1  1 1 
       22 43872 1 1  2 TYR CE2  C -16.649 -12.143   9.158 1.00 . A A . 327 TYR CE2  1 1 
       22 43873 1 1  2 TYR CG   C -16.905 -10.455   7.453 1.00 . A A . 327 TYR CG   1 1 
       22 43874 1 1  2 TYR CZ   C -15.647 -12.739   8.422 1.00 . A A . 327 TYR CZ   1 1 
       22 43875 1 1  2 TYR H    H -15.772  -7.535   8.910 1.00 . A A . 327 TYR H    1 1 
       22 43876 1 1  2 TYR HA   H -15.753  -8.132   6.716 1.00 . A A . 327 TYR HA   1 1 
       22 43877 1 1  2 TYR HB2  H -18.516  -9.092   7.466 1.00 . A A . 327 TYR HB2  1 1 
       22 43878 1 1  2 TYR HB3  H -17.804  -9.370   5.880 1.00 . A A . 327 TYR HB3  1 1 
       22 43879 1 1  2 TYR HD1  H -15.596 -10.655   5.779 1.00 . A A . 327 TYR HD1  1 1 
       22 43880 1 1  2 TYR HD2  H -18.057 -10.539   9.248 1.00 . A A . 327 TYR HD2  1 1 
       22 43881 1 1  2 TYR HE1  H -14.481 -12.674   6.631 1.00 . A A . 327 TYR HE1  1 1 
       22 43882 1 1  2 TYR HE2  H -16.948 -12.558  10.109 1.00 . A A . 327 TYR HE2  1 1 
       22 43883 1 1  2 TYR HH   H -15.590 -14.631   8.758 1.00 . A A . 327 TYR HH   1 1 
       22 43884 1 1  2 TYR N    N -16.654  -7.565   8.484 1.00 . A A . 327 TYR N    1 1 
       22 43885 1 1  2 TYR O    O -18.550  -6.504   6.394 1.00 . A A . 327 TYR O    1 1 
       22 43886 1 1  2 TYR OH   O -15.024 -13.868   8.901 1.00 . A A . 327 TYR OH   1 1 
       22 43887 1 1  3 PHE C    C -16.737  -5.401   3.083 1.00 . A A . 328 PHE C    1 1 
       22 43888 1 1  3 PHE CA   C -17.018  -5.109   4.553 1.00 . A A . 328 PHE CA   1 1 
       22 43889 1 1  3 PHE CB   C -16.343  -3.798   4.962 1.00 . A A . 328 PHE CB   1 1 
       22 43890 1 1  3 PHE CD1  C -15.519  -4.297   7.280 1.00 . A A . 328 PHE CD1  1 1 
       22 43891 1 1  3 PHE CD2  C -17.170  -2.598   7.005 1.00 . A A . 328 PHE CD2  1 1 
       22 43892 1 1  3 PHE CE1  C -15.518  -4.080   8.644 1.00 . A A . 328 PHE CE1  1 1 
       22 43893 1 1  3 PHE CE2  C -17.173  -2.377   8.369 1.00 . A A . 328 PHE CE2  1 1 
       22 43894 1 1  3 PHE CG   C -16.344  -3.560   6.446 1.00 . A A . 328 PHE CG   1 1 
       22 43895 1 1  3 PHE CZ   C -16.346  -3.118   9.190 1.00 . A A . 328 PHE CZ   1 1 
       22 43896 1 1  3 PHE H    H -15.621  -6.494   5.335 1.00 . A A . 328 PHE H    1 1 
       22 43897 1 1  3 PHE HA   H -18.084  -5.012   4.691 1.00 . A A . 328 PHE HA   1 1 
       22 43898 1 1  3 PHE HB2  H -15.316  -3.812   4.629 1.00 . A A . 328 PHE HB2  1 1 
       22 43899 1 1  3 PHE HB3  H -16.858  -2.974   4.492 1.00 . A A . 328 PHE HB3  1 1 
       22 43900 1 1  3 PHE HD1  H -14.871  -5.049   6.854 1.00 . A A . 328 PHE HD1  1 1 
       22 43901 1 1  3 PHE HD2  H -17.817  -2.018   6.364 1.00 . A A . 328 PHE HD2  1 1 
       22 43902 1 1  3 PHE HE1  H -14.870  -4.662   9.284 1.00 . A A . 328 PHE HE1  1 1 
       22 43903 1 1  3 PHE HE2  H -17.822  -1.624   8.793 1.00 . A A . 328 PHE HE2  1 1 
       22 43904 1 1  3 PHE HZ   H -16.347  -2.947  10.256 1.00 . A A . 328 PHE HZ   1 1 
       22 43905 1 1  3 PHE N    N -16.554  -6.202   5.399 1.00 . A A . 328 PHE N    1 1 
       22 43906 1 1  3 PHE O    O -15.597  -5.312   2.629 1.00 . A A . 328 PHE O    1 1 
       22 43907 1 1  4 THR C    C -17.117  -4.851   0.157 1.00 . A A . 329 THR C    1 1 
       22 43908 1 1  4 THR CA   C -17.651  -6.056   0.924 1.00 . A A . 329 THR CA   1 1 
       22 43909 1 1  4 THR CB   C -18.999  -6.488   0.345 1.00 . A A . 329 THR CB   1 1 
       22 43910 1 1  4 THR CG2  C -18.871  -7.436  -0.827 1.00 . A A . 329 THR CG2  1 1 
       22 43911 1 1  4 THR H    H -18.669  -5.804   2.763 1.00 . A A . 329 THR H    1 1 
       22 43912 1 1  4 THR HA   H -16.950  -6.871   0.825 1.00 . A A . 329 THR HA   1 1 
       22 43913 1 1  4 THR HB   H -19.530  -5.610   0.004 1.00 . A A . 329 THR HB   1 1 
       22 43914 1 1  4 THR HG1  H -19.250  -7.768   1.806 1.00 . A A . 329 THR HG1  1 1 
       22 43915 1 1  4 THR HG21 H -17.978  -7.198  -1.387 1.00 . A A . 329 THR HG21 1 1 
       22 43916 1 1  4 THR HG22 H -18.808  -8.451  -0.464 1.00 . A A . 329 THR HG22 1 1 
       22 43917 1 1  4 THR HG23 H -19.735  -7.336  -1.468 1.00 . A A . 329 THR HG23 1 1 
       22 43918 1 1  4 THR N    N -17.785  -5.751   2.344 1.00 . A A . 329 THR N    1 1 
       22 43919 1 1  4 THR O    O -17.315  -3.706   0.563 1.00 . A A . 329 THR O    1 1 
       22 43920 1 1  4 THR OG1  O -19.787  -7.129   1.332 1.00 . A A . 329 THR OG1  1 1 
       22 43921 1 1  5 LEU C    C -15.692  -4.522  -3.220 1.00 . A A . 330 LEU C    1 1 
       22 43922 1 1  5 LEU CA   C -15.877  -4.054  -1.780 1.00 . A A . 330 LEU CA   1 1 
       22 43923 1 1  5 LEU CB   C -14.537  -3.590  -1.206 1.00 . A A . 330 LEU CB   1 1 
       22 43924 1 1  5 LEU CD1  C -14.932  -1.114  -1.267 1.00 . A A . 330 LEU CD1  1 1 
       22 43925 1 1  5 LEU CD2  C -12.596  -2.008  -1.307 1.00 . A A . 330 LEU CD2  1 1 
       22 43926 1 1  5 LEU CG   C -14.034  -2.248  -1.740 1.00 . A A . 330 LEU CG   1 1 
       22 43927 1 1  5 LEU H    H -16.315  -6.050  -1.228 1.00 . A A . 330 LEU H    1 1 
       22 43928 1 1  5 LEU HA   H -16.569  -3.226  -1.769 1.00 . A A . 330 LEU HA   1 1 
       22 43929 1 1  5 LEU HB2  H -14.636  -3.513  -0.133 1.00 . A A . 330 LEU HB2  1 1 
       22 43930 1 1  5 LEU HB3  H -13.794  -4.341  -1.429 1.00 . A A . 330 LEU HB3  1 1 
       22 43931 1 1  5 LEU HD11 H -15.894  -1.512  -0.980 1.00 . A A . 330 LEU HD11 1 1 
       22 43932 1 1  5 LEU HD12 H -14.476  -0.625  -0.419 1.00 . A A . 330 LEU HD12 1 1 
       22 43933 1 1  5 LEU HD13 H -15.062  -0.401  -2.067 1.00 . A A . 330 LEU HD13 1 1 
       22 43934 1 1  5 LEU HD21 H -12.105  -2.957  -1.147 1.00 . A A . 330 LEU HD21 1 1 
       22 43935 1 1  5 LEU HD22 H -12.075  -1.459  -2.077 1.00 . A A . 330 LEU HD22 1 1 
       22 43936 1 1  5 LEU HD23 H -12.586  -1.438  -0.390 1.00 . A A . 330 LEU HD23 1 1 
       22 43937 1 1  5 LEU HG   H -14.061  -2.265  -2.820 1.00 . A A . 330 LEU HG   1 1 
       22 43938 1 1  5 LEU N    N -16.440  -5.117  -0.955 1.00 . A A . 330 LEU N    1 1 
       22 43939 1 1  5 LEU O    O -14.931  -5.452  -3.488 1.00 . A A . 330 LEU O    1 1 
       22 43940 1 1  6 GLN C    C -15.438  -3.216  -6.310 1.00 . A A . 331 GLN C    1 1 
       22 43941 1 1  6 GLN CA   C -16.304  -4.219  -5.556 1.00 . A A . 331 GLN CA   1 1 
       22 43942 1 1  6 GLN CB   C -17.701  -4.274  -6.177 1.00 . A A . 331 GLN CB   1 1 
       22 43943 1 1  6 GLN CD   C -19.235  -5.952  -7.278 1.00 . A A . 331 GLN CD   1 1 
       22 43944 1 1  6 GLN CG   C -17.848  -5.341  -7.250 1.00 . A A . 331 GLN CG   1 1 
       22 43945 1 1  6 GLN H    H -16.981  -3.138  -3.867 1.00 . A A . 331 GLN H    1 1 
       22 43946 1 1  6 GLN HA   H -15.849  -5.196  -5.628 1.00 . A A . 331 GLN HA   1 1 
       22 43947 1 1  6 GLN HB2  H -18.421  -4.476  -5.398 1.00 . A A . 331 GLN HB2  1 1 
       22 43948 1 1  6 GLN HB3  H -17.923  -3.315  -6.621 1.00 . A A . 331 GLN HB3  1 1 
       22 43949 1 1  6 GLN HE21 H -18.455  -7.781  -7.293 1.00 . A A . 331 GLN HE21 1 1 
       22 43950 1 1  6 GLN HE22 H -20.181  -7.700  -7.317 1.00 . A A . 331 GLN HE22 1 1 
       22 43951 1 1  6 GLN HG2  H -17.648  -4.894  -8.213 1.00 . A A . 331 GLN HG2  1 1 
       22 43952 1 1  6 GLN HG3  H -17.128  -6.124  -7.062 1.00 . A A . 331 GLN HG3  1 1 
       22 43953 1 1  6 GLN N    N -16.392  -3.871  -4.143 1.00 . A A . 331 GLN N    1 1 
       22 43954 1 1  6 GLN NE2  N -19.297  -7.278  -7.298 1.00 . A A . 331 GLN NE2  1 1 
       22 43955 1 1  6 GLN O    O -15.947  -2.273  -6.915 1.00 . A A . 331 GLN O    1 1 
       22 43956 1 1  6 GLN OE1  O -20.240  -5.241  -7.282 1.00 . A A . 331 GLN OE1  1 1 
       22 43957 1 1  7 ILE C    C -13.028  -2.927  -8.412 1.00 . A A . 332 ILE C    1 1 
       22 43958 1 1  7 ILE CA   C -13.189  -2.540  -6.946 1.00 . A A . 332 ILE CA   1 1 
       22 43959 1 1  7 ILE CB   C -11.806  -2.559  -6.268 1.00 . A A . 332 ILE CB   1 1 
       22 43960 1 1  7 ILE CD1  C -12.086  -3.688  -4.004 1.00 . A A . 332 ILE CD1  1 1 
       22 43961 1 1  7 ILE CG1  C -11.952  -2.382  -4.756 1.00 . A A . 332 ILE CG1  1 1 
       22 43962 1 1  7 ILE CG2  C -10.915  -1.473  -6.851 1.00 . A A . 332 ILE CG2  1 1 
       22 43963 1 1  7 ILE H    H -13.781  -4.195  -5.768 1.00 . A A . 332 ILE H    1 1 
       22 43964 1 1  7 ILE HA   H -13.580  -1.534  -6.891 1.00 . A A . 332 ILE HA   1 1 
       22 43965 1 1  7 ILE HB   H -11.344  -3.514  -6.469 1.00 . A A . 332 ILE HB   1 1 
       22 43966 1 1  7 ILE HD11 H -11.835  -4.508  -4.661 1.00 . A A . 332 ILE HD11 1 1 
       22 43967 1 1  7 ILE HD12 H -11.416  -3.687  -3.157 1.00 . A A . 332 ILE HD12 1 1 
       22 43968 1 1  7 ILE HD13 H -13.103  -3.802  -3.659 1.00 . A A . 332 ILE HD13 1 1 
       22 43969 1 1  7 ILE HG12 H -11.082  -1.869  -4.374 1.00 . A A . 332 ILE HG12 1 1 
       22 43970 1 1  7 ILE HG13 H -12.832  -1.789  -4.553 1.00 . A A . 332 ILE HG13 1 1 
       22 43971 1 1  7 ILE HG21 H -11.262  -1.214  -7.840 1.00 . A A . 332 ILE HG21 1 1 
       22 43972 1 1  7 ILE HG22 H -10.951  -0.599  -6.217 1.00 . A A . 332 ILE HG22 1 1 
       22 43973 1 1  7 ILE HG23 H  -9.898  -1.833  -6.909 1.00 . A A . 332 ILE HG23 1 1 
       22 43974 1 1  7 ILE N    N -14.127  -3.426  -6.268 1.00 . A A . 332 ILE N    1 1 
       22 43975 1 1  7 ILE O    O -12.939  -4.109  -8.746 1.00 . A A . 332 ILE O    1 1 
       22 43976 1 1  8 ARG C    C -11.378  -2.035 -11.135 1.00 . A A . 333 ARG C    1 1 
       22 43977 1 1  8 ARG CA   C -12.840  -2.161 -10.715 1.00 . A A . 333 ARG CA   1 1 
       22 43978 1 1  8 ARG CB   C -13.701  -1.176 -11.508 1.00 . A A . 333 ARG CB   1 1 
       22 43979 1 1  8 ARG CD   C -13.744   1.221 -12.260 1.00 . A A . 333 ARG CD   1 1 
       22 43980 1 1  8 ARG CG   C -13.504   0.274 -11.096 1.00 . A A . 333 ARG CG   1 1 
       22 43981 1 1  8 ARG CZ   C -13.446   3.434 -11.218 1.00 . A A . 333 ARG CZ   1 1 
       22 43982 1 1  8 ARG H    H -13.066  -1.004  -8.956 1.00 . A A . 333 ARG H    1 1 
       22 43983 1 1  8 ARG HA   H -13.176  -3.166 -10.921 1.00 . A A . 333 ARG HA   1 1 
       22 43984 1 1  8 ARG HB2  H -13.457  -1.266 -12.557 1.00 . A A . 333 ARG HB2  1 1 
       22 43985 1 1  8 ARG HB3  H -14.741  -1.429 -11.366 1.00 . A A . 333 ARG HB3  1 1 
       22 43986 1 1  8 ARG HD2  H -12.817   1.351 -12.799 1.00 . A A . 333 ARG HD2  1 1 
       22 43987 1 1  8 ARG HD3  H -14.483   0.785 -12.916 1.00 . A A . 333 ARG HD3  1 1 
       22 43988 1 1  8 ARG HE   H -15.163   2.743 -11.964 1.00 . A A . 333 ARG HE   1 1 
       22 43989 1 1  8 ARG HG2  H -14.198   0.510 -10.304 1.00 . A A . 333 ARG HG2  1 1 
       22 43990 1 1  8 ARG HG3  H -12.492   0.402 -10.741 1.00 . A A . 333 ARG HG3  1 1 
       22 43991 1 1  8 ARG HH11 H -11.770   2.304 -11.277 1.00 . A A . 333 ARG HH11 1 1 
       22 43992 1 1  8 ARG HH12 H -11.587   3.864 -10.550 1.00 . A A . 333 ARG HH12 1 1 
       22 43993 1 1  8 ARG HH21 H -14.924   4.796 -11.007 1.00 . A A . 333 ARG HH21 1 1 
       22 43994 1 1  8 ARG HH22 H -13.377   5.279 -10.396 1.00 . A A . 333 ARG HH22 1 1 
       22 43995 1 1  8 ARG N    N -12.991  -1.925  -9.284 1.00 . A A . 333 ARG N    1 1 
       22 43996 1 1  8 ARG NE   N -14.219   2.529 -11.813 1.00 . A A . 333 ARG NE   1 1 
       22 43997 1 1  8 ARG NH1  N -12.162   3.179 -10.997 1.00 . A A . 333 ARG NH1  1 1 
       22 43998 1 1  8 ARG NH2  N -13.958   4.599 -10.843 1.00 . A A . 333 ARG NH2  1 1 
       22 43999 1 1  8 ARG O    O -11.026  -1.186 -11.955 1.00 . A A . 333 ARG O    1 1 
       22 44000 1 1  9 GLY C    C  -8.416  -4.158 -10.563 1.00 . A A . 334 GLY C    1 1 
       22 44001 1 1  9 GLY CA   C  -9.117  -2.856 -10.895 1.00 . A A . 334 GLY CA   1 1 
       22 44002 1 1  9 GLY H    H -10.867  -3.542  -9.922 1.00 . A A . 334 GLY H    1 1 
       22 44003 1 1  9 GLY HA2  H  -8.648  -2.056 -10.342 1.00 . A A . 334 GLY HA2  1 1 
       22 44004 1 1  9 GLY HA3  H  -9.008  -2.660 -11.952 1.00 . A A . 334 GLY HA3  1 1 
       22 44005 1 1  9 GLY N    N -10.530  -2.887 -10.568 1.00 . A A . 334 GLY N    1 1 
       22 44006 1 1  9 GLY O    O  -8.192  -4.470  -9.393 1.00 . A A . 334 GLY O    1 1 
       22 44007 1 1 10 ARG C    C  -6.054  -6.004 -10.694 1.00 . A A . 335 ARG C    1 1 
       22 44008 1 1 10 ARG CA   C  -7.389  -6.197 -11.406 1.00 . A A . 335 ARG CA   1 1 
       22 44009 1 1 10 ARG CB   C  -7.166  -6.884 -12.755 1.00 . A A . 335 ARG CB   1 1 
       22 44010 1 1 10 ARG CD   C  -8.196  -9.171 -12.605 1.00 . A A . 335 ARG CD   1 1 
       22 44011 1 1 10 ARG CG   C  -6.901  -8.376 -12.642 1.00 . A A . 335 ARG CG   1 1 
       22 44012 1 1 10 ARG CZ   C  -7.590 -11.323 -11.569 1.00 . A A . 335 ARG CZ   1 1 
       22 44013 1 1 10 ARG H    H  -8.274  -4.618 -12.504 1.00 . A A . 335 ARG H    1 1 
       22 44014 1 1 10 ARG HA   H  -8.022  -6.823 -10.795 1.00 . A A . 335 ARG HA   1 1 
       22 44015 1 1 10 ARG HB2  H  -8.044  -6.741 -13.368 1.00 . A A . 335 ARG HB2  1 1 
       22 44016 1 1 10 ARG HB3  H  -6.319  -6.425 -13.244 1.00 . A A . 335 ARG HB3  1 1 
       22 44017 1 1 10 ARG HD2  H  -8.730  -8.922 -11.700 1.00 . A A . 335 ARG HD2  1 1 
       22 44018 1 1 10 ARG HD3  H  -8.794  -8.898 -13.462 1.00 . A A . 335 ARG HD3  1 1 
       22 44019 1 1 10 ARG HE   H  -8.071 -11.073 -13.490 1.00 . A A . 335 ARG HE   1 1 
       22 44020 1 1 10 ARG HG2  H  -6.319  -8.694 -13.494 1.00 . A A . 335 ARG HG2  1 1 
       22 44021 1 1 10 ARG HG3  H  -6.346  -8.565 -11.734 1.00 . A A . 335 ARG HG3  1 1 
       22 44022 1 1 10 ARG HH11 H  -7.571  -9.748 -10.300 1.00 . A A . 335 ARG HH11 1 1 
       22 44023 1 1 10 ARG HH12 H  -7.149 -11.273  -9.597 1.00 . A A . 335 ARG HH12 1 1 
       22 44024 1 1 10 ARG HH21 H  -7.516 -13.079 -12.567 1.00 . A A . 335 ARG HH21 1 1 
       22 44025 1 1 10 ARG HH22 H  -7.117 -13.164 -10.884 1.00 . A A . 335 ARG HH22 1 1 
       22 44026 1 1 10 ARG N    N  -8.068  -4.921 -11.594 1.00 . A A . 335 ARG N    1 1 
       22 44027 1 1 10 ARG NE   N  -7.955 -10.611 -12.634 1.00 . A A . 335 ARG NE   1 1 
       22 44028 1 1 10 ARG NH1  N  -7.423 -10.733 -10.392 1.00 . A A . 335 ARG NH1  1 1 
       22 44029 1 1 10 ARG NH2  N  -7.392 -12.629 -11.683 1.00 . A A . 335 ARG NH2  1 1 
       22 44030 1 1 10 ARG O    O  -5.757  -6.688  -9.715 1.00 . A A . 335 ARG O    1 1 
       22 44031 1 1 11 GLU C    C  -4.096  -4.257  -9.183 1.00 . A A . 336 GLU C    1 1 
       22 44032 1 1 11 GLU CA   C  -3.948  -4.788 -10.604 1.00 . A A . 336 GLU CA   1 1 
       22 44033 1 1 11 GLU CB   C  -3.184  -3.777 -11.462 1.00 . A A . 336 GLU CB   1 1 
       22 44034 1 1 11 GLU CD   C  -1.108  -4.970 -12.268 1.00 . A A . 336 GLU CD   1 1 
       22 44035 1 1 11 GLU CG   C  -1.673  -3.904 -11.350 1.00 . A A . 336 GLU CG   1 1 
       22 44036 1 1 11 GLU H    H  -5.543  -4.557 -11.976 1.00 . A A . 336 GLU H    1 1 
       22 44037 1 1 11 GLU HA   H  -3.392  -5.713 -10.573 1.00 . A A . 336 GLU HA   1 1 
       22 44038 1 1 11 GLU HB2  H  -3.460  -3.919 -12.497 1.00 . A A . 336 GLU HB2  1 1 
       22 44039 1 1 11 GLU HB3  H  -3.464  -2.780 -11.158 1.00 . A A . 336 GLU HB3  1 1 
       22 44040 1 1 11 GLU HG2  H  -1.225  -2.955 -11.608 1.00 . A A . 336 GLU HG2  1 1 
       22 44041 1 1 11 GLU HG3  H  -1.420  -4.155 -10.331 1.00 . A A . 336 GLU HG3  1 1 
       22 44042 1 1 11 GLU N    N  -5.252  -5.069 -11.193 1.00 . A A . 336 GLU N    1 1 
       22 44043 1 1 11 GLU O    O  -3.405  -4.704  -8.267 1.00 . A A . 336 GLU O    1 1 
       22 44044 1 1 11 GLU OE1  O  -1.795  -5.338 -13.245 1.00 . A A . 336 GLU OE1  1 1 
       22 44045 1 1 11 GLU OE2  O   0.021  -5.437 -12.010 1.00 . A A . 336 GLU OE2  1 1 
       22 44046 1 1 12 ARG C    C  -5.623  -3.784  -6.677 1.00 . A A . 337 ARG C    1 1 
       22 44047 1 1 12 ARG CA   C  -5.243  -2.711  -7.692 1.00 . A A . 337 ARG CA   1 1 
       22 44048 1 1 12 ARG CB   C  -6.346  -1.653  -7.779 1.00 . A A . 337 ARG CB   1 1 
       22 44049 1 1 12 ARG CD   C  -7.000   0.756  -7.501 1.00 . A A . 337 ARG CD   1 1 
       22 44050 1 1 12 ARG CG   C  -5.925  -0.290  -7.256 1.00 . A A . 337 ARG CG   1 1 
       22 44051 1 1 12 ARG CZ   C  -7.866   2.052  -9.409 1.00 . A A . 337 ARG CZ   1 1 
       22 44052 1 1 12 ARG H    H  -5.524  -2.986  -9.772 1.00 . A A . 337 ARG H    1 1 
       22 44053 1 1 12 ARG HA   H  -4.327  -2.238  -7.369 1.00 . A A . 337 ARG HA   1 1 
       22 44054 1 1 12 ARG HB2  H  -6.641  -1.542  -8.812 1.00 . A A . 337 ARG HB2  1 1 
       22 44055 1 1 12 ARG HB3  H  -7.198  -1.987  -7.205 1.00 . A A . 337 ARG HB3  1 1 
       22 44056 1 1 12 ARG HD2  H  -7.968   0.289  -7.399 1.00 . A A . 337 ARG HD2  1 1 
       22 44057 1 1 12 ARG HD3  H  -6.898   1.538  -6.762 1.00 . A A . 337 ARG HD3  1 1 
       22 44058 1 1 12 ARG HE   H  -6.060   1.208  -9.325 1.00 . A A . 337 ARG HE   1 1 
       22 44059 1 1 12 ARG HG2  H  -5.743  -0.363  -6.194 1.00 . A A . 337 ARG HG2  1 1 
       22 44060 1 1 12 ARG HG3  H  -5.018   0.013  -7.759 1.00 . A A . 337 ARG HG3  1 1 
       22 44061 1 1 12 ARG HH11 H  -9.153   1.884  -7.858 1.00 . A A . 337 ARG HH11 1 1 
       22 44062 1 1 12 ARG HH12 H  -9.738   2.790  -9.212 1.00 . A A . 337 ARG HH12 1 1 
       22 44063 1 1 12 ARG HH21 H  -6.828   2.401 -11.107 1.00 . A A . 337 ARG HH21 1 1 
       22 44064 1 1 12 ARG HH22 H  -8.419   3.083 -11.057 1.00 . A A . 337 ARG HH22 1 1 
       22 44065 1 1 12 ARG N    N  -5.003  -3.301  -9.004 1.00 . A A . 337 ARG N    1 1 
       22 44066 1 1 12 ARG NE   N  -6.896   1.346  -8.834 1.00 . A A . 337 ARG NE   1 1 
       22 44067 1 1 12 ARG NH1  N  -9.013   2.259  -8.774 1.00 . A A . 337 ARG NH1  1 1 
       22 44068 1 1 12 ARG NH2  N  -7.690   2.553 -10.624 1.00 . A A . 337 ARG NH2  1 1 
       22 44069 1 1 12 ARG O    O  -5.132  -3.788  -5.549 1.00 . A A . 337 ARG O    1 1 
       22 44070 1 1 13 PHE C    C  -5.752  -6.635  -5.792 1.00 . A A . 338 PHE C    1 1 
       22 44071 1 1 13 PHE CA   C  -6.939  -5.777  -6.219 1.00 . A A . 338 PHE CA   1 1 
       22 44072 1 1 13 PHE CB   C  -7.989  -6.635  -6.933 1.00 . A A . 338 PHE CB   1 1 
       22 44073 1 1 13 PHE CD1  C  -7.477  -9.016  -6.331 1.00 . A A . 338 PHE CD1  1 1 
       22 44074 1 1 13 PHE CD2  C  -9.456  -8.025  -5.442 1.00 . A A . 338 PHE CD2  1 1 
       22 44075 1 1 13 PHE CE1  C  -7.770 -10.197  -5.679 1.00 . A A . 338 PHE CE1  1 1 
       22 44076 1 1 13 PHE CE2  C  -9.755  -9.205  -4.786 1.00 . A A . 338 PHE CE2  1 1 
       22 44077 1 1 13 PHE CG   C  -8.315  -7.918  -6.220 1.00 . A A . 338 PHE CG   1 1 
       22 44078 1 1 13 PHE CZ   C  -8.911 -10.292  -4.905 1.00 . A A . 338 PHE CZ   1 1 
       22 44079 1 1 13 PHE H    H  -6.851  -4.641  -8.002 1.00 . A A . 338 PHE H    1 1 
       22 44080 1 1 13 PHE HA   H  -7.382  -5.334  -5.339 1.00 . A A . 338 PHE HA   1 1 
       22 44081 1 1 13 PHE HB2  H  -8.903  -6.068  -7.025 1.00 . A A . 338 PHE HB2  1 1 
       22 44082 1 1 13 PHE HB3  H  -7.627  -6.885  -7.920 1.00 . A A . 338 PHE HB3  1 1 
       22 44083 1 1 13 PHE HD1  H  -6.585  -8.942  -6.935 1.00 . A A . 338 PHE HD1  1 1 
       22 44084 1 1 13 PHE HD2  H -10.116  -7.176  -5.349 1.00 . A A . 338 PHE HD2  1 1 
       22 44085 1 1 13 PHE HE1  H  -7.108 -11.045  -5.774 1.00 . A A . 338 PHE HE1  1 1 
       22 44086 1 1 13 PHE HE2  H -10.647  -9.277  -4.183 1.00 . A A . 338 PHE HE2  1 1 
       22 44087 1 1 13 PHE HZ   H  -9.142 -11.215  -4.394 1.00 . A A . 338 PHE HZ   1 1 
       22 44088 1 1 13 PHE N    N  -6.497  -4.695  -7.090 1.00 . A A . 338 PHE N    1 1 
       22 44089 1 1 13 PHE O    O  -5.593  -6.948  -4.612 1.00 . A A . 338 PHE O    1 1 
       22 44090 1 1 14 GLU C    C  -2.886  -7.180  -5.395 1.00 . A A . 339 GLU C    1 1 
       22 44091 1 1 14 GLU CA   C  -3.743  -7.825  -6.478 1.00 . A A . 339 GLU CA   1 1 
       22 44092 1 1 14 GLU CB   C  -2.918  -8.026  -7.750 1.00 . A A . 339 GLU CB   1 1 
       22 44093 1 1 14 GLU CD   C  -4.112  -8.885  -9.804 1.00 . A A . 339 GLU CD   1 1 
       22 44094 1 1 14 GLU CG   C  -3.330  -9.247  -8.557 1.00 . A A . 339 GLU CG   1 1 
       22 44095 1 1 14 GLU H    H  -5.096  -6.726  -7.680 1.00 . A A . 339 GLU H    1 1 
       22 44096 1 1 14 GLU HA   H  -4.085  -8.786  -6.124 1.00 . A A . 339 GLU HA   1 1 
       22 44097 1 1 14 GLU HB2  H  -3.026  -7.153  -8.378 1.00 . A A . 339 GLU HB2  1 1 
       22 44098 1 1 14 GLU HB3  H  -1.878  -8.135  -7.477 1.00 . A A . 339 GLU HB3  1 1 
       22 44099 1 1 14 GLU HG2  H  -2.441  -9.785  -8.851 1.00 . A A . 339 GLU HG2  1 1 
       22 44100 1 1 14 GLU HG3  H  -3.944  -9.882  -7.935 1.00 . A A . 339 GLU HG3  1 1 
       22 44101 1 1 14 GLU N    N  -4.918  -7.008  -6.758 1.00 . A A . 339 GLU N    1 1 
       22 44102 1 1 14 GLU O    O  -2.291  -7.870  -4.567 1.00 . A A . 339 GLU O    1 1 
       22 44103 1 1 14 GLU OE1  O  -3.594  -8.096 -10.621 1.00 . A A . 339 GLU OE1  1 1 
       22 44104 1 1 14 GLU OE2  O  -5.242  -9.393  -9.964 1.00 . A A . 339 GLU OE2  1 1 
       22 44105 1 1 15 MET C    C  -2.653  -5.322  -3.021 1.00 . A A . 340 MET C    1 1 
       22 44106 1 1 15 MET CA   C  -2.062  -5.117  -4.411 1.00 . A A . 340 MET CA   1 1 
       22 44107 1 1 15 MET CB   C  -2.031  -3.626  -4.754 1.00 . A A . 340 MET CB   1 1 
       22 44108 1 1 15 MET CE   C  -1.867  -1.448  -7.417 1.00 . A A . 340 MET CE   1 1 
       22 44109 1 1 15 MET CG   C  -0.810  -3.214  -5.561 1.00 . A A . 340 MET CG   1 1 
       22 44110 1 1 15 MET H    H  -3.339  -5.355  -6.081 1.00 . A A . 340 MET H    1 1 
       22 44111 1 1 15 MET HA   H  -1.054  -5.504  -4.422 1.00 . A A . 340 MET HA   1 1 
       22 44112 1 1 15 MET HB2  H  -2.914  -3.383  -5.327 1.00 . A A . 340 MET HB2  1 1 
       22 44113 1 1 15 MET HB3  H  -2.039  -3.056  -3.837 1.00 . A A . 340 MET HB3  1 1 
       22 44114 1 1 15 MET HE1  H  -2.661  -1.359  -6.689 1.00 . A A . 340 MET HE1  1 1 
       22 44115 1 1 15 MET HE2  H  -1.105  -0.711  -7.209 1.00 . A A . 340 MET HE2  1 1 
       22 44116 1 1 15 MET HE3  H  -2.267  -1.283  -8.406 1.00 . A A . 340 MET HE3  1 1 
       22 44117 1 1 15 MET HG2  H  -0.470  -2.252  -5.206 1.00 . A A . 340 MET HG2  1 1 
       22 44118 1 1 15 MET HG3  H  -0.032  -3.947  -5.411 1.00 . A A . 340 MET HG3  1 1 
       22 44119 1 1 15 MET N    N  -2.837  -5.852  -5.401 1.00 . A A . 340 MET N    1 1 
       22 44120 1 1 15 MET O    O  -1.980  -5.812  -2.114 1.00 . A A . 340 MET O    1 1 
       22 44121 1 1 15 MET SD   S  -1.154  -3.088  -7.326 1.00 . A A . 340 MET SD   1 1 
       22 44122 1 1 16 PHE C    C  -4.640  -6.556  -1.150 1.00 . A A . 341 PHE C    1 1 
       22 44123 1 1 16 PHE CA   C  -4.605  -5.095  -1.585 1.00 . A A . 341 PHE CA   1 1 
       22 44124 1 1 16 PHE CB   C  -6.024  -4.537  -1.685 1.00 . A A . 341 PHE CB   1 1 
       22 44125 1 1 16 PHE CD1  C  -5.131  -2.251  -2.172 1.00 . A A . 341 PHE CD1  1 1 
       22 44126 1 1 16 PHE CD2  C  -7.075  -2.977  -3.346 1.00 . A A . 341 PHE CD2  1 1 
       22 44127 1 1 16 PHE CE1  C  -5.165  -1.049  -2.847 1.00 . A A . 341 PHE CE1  1 1 
       22 44128 1 1 16 PHE CE2  C  -7.117  -1.774  -4.023 1.00 . A A . 341 PHE CE2  1 1 
       22 44129 1 1 16 PHE CG   C  -6.083  -3.227  -2.413 1.00 . A A . 341 PHE CG   1 1 
       22 44130 1 1 16 PHE CZ   C  -6.160  -0.810  -3.773 1.00 . A A . 341 PHE CZ   1 1 
       22 44131 1 1 16 PHE H    H  -4.405  -4.563  -3.627 1.00 . A A . 341 PHE H    1 1 
       22 44132 1 1 16 PHE HA   H  -4.057  -4.527  -0.848 1.00 . A A . 341 PHE HA   1 1 
       22 44133 1 1 16 PHE HB2  H  -6.648  -5.243  -2.214 1.00 . A A . 341 PHE HB2  1 1 
       22 44134 1 1 16 PHE HB3  H  -6.419  -4.387  -0.691 1.00 . A A . 341 PHE HB3  1 1 
       22 44135 1 1 16 PHE HD1  H  -4.352  -2.439  -1.447 1.00 . A A . 341 PHE HD1  1 1 
       22 44136 1 1 16 PHE HD2  H  -7.823  -3.730  -3.541 1.00 . A A . 341 PHE HD2  1 1 
       22 44137 1 1 16 PHE HE1  H  -4.417  -0.296  -2.648 1.00 . A A . 341 PHE HE1  1 1 
       22 44138 1 1 16 PHE HE2  H  -7.896  -1.588  -4.748 1.00 . A A . 341 PHE HE2  1 1 
       22 44139 1 1 16 PHE HZ   H  -6.186   0.126  -4.303 1.00 . A A . 341 PHE HZ   1 1 
       22 44140 1 1 16 PHE N    N  -3.919  -4.948  -2.863 1.00 . A A . 341 PHE N    1 1 
       22 44141 1 1 16 PHE O    O  -4.630  -6.857   0.043 1.00 . A A . 341 PHE O    1 1 
       22 44142 1 1 17 ARG C    C  -3.364  -9.324  -1.231 1.00 . A A . 342 ARG C    1 1 
       22 44143 1 1 17 ARG CA   C  -4.695  -8.887  -1.828 1.00 . A A . 342 ARG CA   1 1 
       22 44144 1 1 17 ARG CB   C  -4.995  -9.692  -3.094 1.00 . A A . 342 ARG CB   1 1 
       22 44145 1 1 17 ARG CD   C  -4.682 -12.159  -2.736 1.00 . A A . 342 ARG CD   1 1 
       22 44146 1 1 17 ARG CG   C  -5.684 -11.019  -2.822 1.00 . A A . 342 ARG CG   1 1 
       22 44147 1 1 17 ARG CZ   C  -3.617 -13.740  -4.298 1.00 . A A . 342 ARG CZ   1 1 
       22 44148 1 1 17 ARG H    H  -4.670  -7.164  -3.058 1.00 . A A . 342 ARG H    1 1 
       22 44149 1 1 17 ARG HA   H  -5.475  -9.062  -1.102 1.00 . A A . 342 ARG HA   1 1 
       22 44150 1 1 17 ARG HB2  H  -5.634  -9.105  -3.737 1.00 . A A . 342 ARG HB2  1 1 
       22 44151 1 1 17 ARG HB3  H  -4.067  -9.892  -3.608 1.00 . A A . 342 ARG HB3  1 1 
       22 44152 1 1 17 ARG HD2  H  -3.838 -11.836  -2.145 1.00 . A A . 342 ARG HD2  1 1 
       22 44153 1 1 17 ARG HD3  H  -5.155 -13.002  -2.254 1.00 . A A . 342 ARG HD3  1 1 
       22 44154 1 1 17 ARG HE   H  -4.335 -11.946  -4.797 1.00 . A A . 342 ARG HE   1 1 
       22 44155 1 1 17 ARG HG2  H  -6.218 -10.952  -1.886 1.00 . A A . 342 ARG HG2  1 1 
       22 44156 1 1 17 ARG HG3  H  -6.380 -11.223  -3.622 1.00 . A A . 342 ARG HG3  1 1 
       22 44157 1 1 17 ARG HH11 H  -3.728 -14.396  -2.387 1.00 . A A . 342 ARG HH11 1 1 
       22 44158 1 1 17 ARG HH12 H  -2.984 -15.489  -3.505 1.00 . A A . 342 ARG HH12 1 1 
       22 44159 1 1 17 ARG HH21 H  -3.357 -13.383  -6.270 1.00 . A A . 342 ARG HH21 1 1 
       22 44160 1 1 17 ARG HH22 H  -2.773 -14.914  -5.709 1.00 . A A . 342 ARG HH22 1 1 
       22 44161 1 1 17 ARG N    N  -4.671  -7.461  -2.123 1.00 . A A . 342 ARG N    1 1 
       22 44162 1 1 17 ARG NE   N  -4.207 -12.572  -4.054 1.00 . A A . 342 ARG NE   1 1 
       22 44163 1 1 17 ARG NH1  N  -3.428 -14.613  -3.316 1.00 . A A . 342 ARG NH1  1 1 
       22 44164 1 1 17 ARG NH2  N  -3.216 -14.036  -5.526 1.00 . A A . 342 ARG NH2  1 1 
       22 44165 1 1 17 ARG O    O  -3.319 -10.164  -0.333 1.00 . A A . 342 ARG O    1 1 
       22 44166 1 1 18 GLU C    C  -0.678  -8.304   0.064 1.00 . A A . 343 GLU C    1 1 
       22 44167 1 1 18 GLU CA   C  -0.949  -9.049  -1.238 1.00 . A A . 343 GLU CA   1 1 
       22 44168 1 1 18 GLU CB   C   0.106  -8.682  -2.283 1.00 . A A . 343 GLU CB   1 1 
       22 44169 1 1 18 GLU CD   C   0.795  -9.355  -4.618 1.00 . A A . 343 GLU CD   1 1 
       22 44170 1 1 18 GLU CG   C   0.462  -9.827  -3.216 1.00 . A A . 343 GLU CG   1 1 
       22 44171 1 1 18 GLU H    H  -2.386  -8.065  -2.438 1.00 . A A . 343 GLU H    1 1 
       22 44172 1 1 18 GLU HA   H  -0.906 -10.111  -1.048 1.00 . A A . 343 GLU HA   1 1 
       22 44173 1 1 18 GLU HB2  H  -0.265  -7.861  -2.879 1.00 . A A . 343 GLU HB2  1 1 
       22 44174 1 1 18 GLU HB3  H   1.006  -8.367  -1.775 1.00 . A A . 343 GLU HB3  1 1 
       22 44175 1 1 18 GLU HG2  H   1.319 -10.348  -2.816 1.00 . A A . 343 GLU HG2  1 1 
       22 44176 1 1 18 GLU HG3  H  -0.378 -10.504  -3.270 1.00 . A A . 343 GLU HG3  1 1 
       22 44177 1 1 18 GLU N    N  -2.283  -8.735  -1.729 1.00 . A A . 343 GLU N    1 1 
       22 44178 1 1 18 GLU O    O   0.076  -8.775   0.916 1.00 . A A . 343 GLU O    1 1 
       22 44179 1 1 18 GLU OE1  O  -0.109  -8.822  -5.296 1.00 . A A . 343 GLU OE1  1 1 
       22 44180 1 1 18 GLU OE2  O   1.961  -9.517  -5.038 1.00 . A A . 343 GLU OE2  1 1 
       22 44181 1 1 19 LEU C    C  -1.953  -6.911   2.566 1.00 . A A . 344 LEU C    1 1 
       22 44182 1 1 19 LEU CA   C  -1.141  -6.332   1.413 1.00 . A A . 344 LEU CA   1 1 
       22 44183 1 1 19 LEU CB   C  -1.566  -4.886   1.141 1.00 . A A . 344 LEU CB   1 1 
       22 44184 1 1 19 LEU CD1  C   0.252  -3.656  -0.068 1.00 . A A . 344 LEU CD1  1 1 
       22 44185 1 1 19 LEU CD2  C  -1.002  -2.529   1.779 1.00 . A A . 344 LEU CD2  1 1 
       22 44186 1 1 19 LEU CG   C  -0.448  -3.850   1.267 1.00 . A A . 344 LEU CG   1 1 
       22 44187 1 1 19 LEU H    H  -1.898  -6.820  -0.500 1.00 . A A . 344 LEU H    1 1 
       22 44188 1 1 19 LEU HA   H  -0.095  -6.346   1.681 1.00 . A A . 344 LEU HA   1 1 
       22 44189 1 1 19 LEU HB2  H  -1.966  -4.834   0.139 1.00 . A A . 344 LEU HB2  1 1 
       22 44190 1 1 19 LEU HB3  H  -2.349  -4.624   1.837 1.00 . A A . 344 LEU HB3  1 1 
       22 44191 1 1 19 LEU HD11 H   0.120  -4.539  -0.676 1.00 . A A . 344 LEU HD11 1 1 
       22 44192 1 1 19 LEU HD12 H  -0.172  -2.803  -0.577 1.00 . A A . 344 LEU HD12 1 1 
       22 44193 1 1 19 LEU HD13 H   1.306  -3.488   0.098 1.00 . A A . 344 LEU HD13 1 1 
       22 44194 1 1 19 LEU HD21 H  -1.610  -2.707   2.653 1.00 . A A . 344 LEU HD21 1 1 
       22 44195 1 1 19 LEU HD22 H  -0.184  -1.872   2.036 1.00 . A A . 344 LEU HD22 1 1 
       22 44196 1 1 19 LEU HD23 H  -1.604  -2.069   1.009 1.00 . A A . 344 LEU HD23 1 1 
       22 44197 1 1 19 LEU HG   H   0.283  -4.206   1.979 1.00 . A A . 344 LEU HG   1 1 
       22 44198 1 1 19 LEU N    N  -1.305  -7.140   0.213 1.00 . A A . 344 LEU N    1 1 
       22 44199 1 1 19 LEU O    O  -1.570  -6.791   3.729 1.00 . A A . 344 LEU O    1 1 
       22 44200 1 1 20 ASN C    C  -3.347  -9.450   3.754 1.00 . A A . 345 ASN C    1 1 
       22 44201 1 1 20 ASN CA   C  -3.939  -8.140   3.245 1.00 . A A . 345 ASN CA   1 1 
       22 44202 1 1 20 ASN CB   C  -5.337  -8.384   2.675 1.00 . A A . 345 ASN CB   1 1 
       22 44203 1 1 20 ASN CG   C  -6.371  -8.619   3.759 1.00 . A A . 345 ASN CG   1 1 
       22 44204 1 1 20 ASN H    H  -3.329  -7.607   1.289 1.00 . A A . 345 ASN H    1 1 
       22 44205 1 1 20 ASN HA   H  -4.011  -7.448   4.071 1.00 . A A . 345 ASN HA   1 1 
       22 44206 1 1 20 ASN HB2  H  -5.638  -7.524   2.096 1.00 . A A . 345 ASN HB2  1 1 
       22 44207 1 1 20 ASN HB3  H  -5.310  -9.253   2.033 1.00 . A A . 345 ASN HB3  1 1 
       22 44208 1 1 20 ASN HD21 H  -7.565  -9.531   2.457 1.00 . A A . 345 ASN HD21 1 1 
       22 44209 1 1 20 ASN HD22 H  -8.164  -9.418   4.074 1.00 . A A . 345 ASN HD22 1 1 
       22 44210 1 1 20 ASN N    N  -3.076  -7.541   2.235 1.00 . A A . 345 ASN N    1 1 
       22 44211 1 1 20 ASN ND2  N  -7.478  -9.253   3.393 1.00 . A A . 345 ASN ND2  1 1 
       22 44212 1 1 20 ASN O    O  -3.379  -9.734   4.951 1.00 . A A . 345 ASN O    1 1 
       22 44213 1 1 20 ASN OD1  O  -6.176  -8.234   4.912 1.00 . A A . 345 ASN OD1  1 1 
       22 44214 1 1 21 GLU C    C  -0.836 -11.310   3.844 1.00 . A A . 346 GLU C    1 1 
       22 44215 1 1 21 GLU CA   C  -2.199 -11.520   3.195 1.00 . A A . 346 GLU CA   1 1 
       22 44216 1 1 21 GLU CB   C  -2.057 -12.408   1.957 1.00 . A A . 346 GLU CB   1 1 
       22 44217 1 1 21 GLU CD   C  -1.296 -12.506  -0.450 1.00 . A A . 346 GLU CD   1 1 
       22 44218 1 1 21 GLU CG   C  -1.132 -11.830   0.897 1.00 . A A . 346 GLU CG   1 1 
       22 44219 1 1 21 GLU H    H  -2.803  -9.960   1.898 1.00 . A A . 346 GLU H    1 1 
       22 44220 1 1 21 GLU HA   H  -2.851 -12.007   3.904 1.00 . A A . 346 GLU HA   1 1 
       22 44221 1 1 21 GLU HB2  H  -1.667 -13.368   2.259 1.00 . A A . 346 GLU HB2  1 1 
       22 44222 1 1 21 GLU HB3  H  -3.032 -12.548   1.515 1.00 . A A . 346 GLU HB3  1 1 
       22 44223 1 1 21 GLU HG2  H  -1.349 -10.779   0.783 1.00 . A A . 346 GLU HG2  1 1 
       22 44224 1 1 21 GLU HG3  H  -0.110 -11.953   1.224 1.00 . A A . 346 GLU HG3  1 1 
       22 44225 1 1 21 GLU N    N  -2.802 -10.243   2.837 1.00 . A A . 346 GLU N    1 1 
       22 44226 1 1 21 GLU O    O  -0.407 -12.102   4.683 1.00 . A A . 346 GLU O    1 1 
       22 44227 1 1 21 GLU OE1  O  -0.339 -12.472  -1.252 1.00 . A A . 346 GLU OE1  1 1 
       22 44228 1 1 21 GLU OE2  O  -2.381 -13.070  -0.704 1.00 . A A . 346 GLU OE2  1 1 
       22 44229 1 1 22 ALA C    C   1.028  -9.237   5.358 1.00 . A A . 347 ALA C    1 1 
       22 44230 1 1 22 ALA CA   C   1.152  -9.917   4.000 1.00 . A A . 347 ALA CA   1 1 
       22 44231 1 1 22 ALA CB   C   1.928  -9.034   3.033 1.00 . A A . 347 ALA CB   1 1 
       22 44232 1 1 22 ALA H    H  -0.555  -9.638   2.783 1.00 . A A . 347 ALA H    1 1 
       22 44233 1 1 22 ALA HA   H   1.695 -10.843   4.121 1.00 . A A . 347 ALA HA   1 1 
       22 44234 1 1 22 ALA HB1  H   1.332  -8.170   2.778 1.00 . A A . 347 ALA HB1  1 1 
       22 44235 1 1 22 ALA HB2  H   2.848  -8.712   3.498 1.00 . A A . 347 ALA HB2  1 1 
       22 44236 1 1 22 ALA HB3  H   2.154  -9.593   2.137 1.00 . A A . 347 ALA HB3  1 1 
       22 44237 1 1 22 ALA N    N  -0.160 -10.234   3.453 1.00 . A A . 347 ALA N    1 1 
       22 44238 1 1 22 ALA O    O   1.897  -9.384   6.218 1.00 . A A . 347 ALA O    1 1 
       22 44239 1 1 23 LEU C    C  -0.837  -8.752   7.862 1.00 . A A . 348 LEU C    1 1 
       22 44240 1 1 23 LEU CA   C  -0.294  -7.796   6.805 1.00 . A A . 348 LEU CA   1 1 
       22 44241 1 1 23 LEU CB   C  -1.269  -6.635   6.597 1.00 . A A . 348 LEU CB   1 1 
       22 44242 1 1 23 LEU CD1  C  -1.679  -4.246   5.957 1.00 . A A . 348 LEU CD1  1 1 
       22 44243 1 1 23 LEU CD2  C   0.528  -4.918   6.920 1.00 . A A . 348 LEU CD2  1 1 
       22 44244 1 1 23 LEU CG   C  -0.640  -5.353   6.049 1.00 . A A . 348 LEU CG   1 1 
       22 44245 1 1 23 LEU H    H  -0.718  -8.415   4.825 1.00 . A A . 348 LEU H    1 1 
       22 44246 1 1 23 LEU HA   H   0.652  -7.403   7.146 1.00 . A A . 348 LEU HA   1 1 
       22 44247 1 1 23 LEU HB2  H  -2.038  -6.958   5.910 1.00 . A A . 348 LEU HB2  1 1 
       22 44248 1 1 23 LEU HB3  H  -1.730  -6.406   7.545 1.00 . A A . 348 LEU HB3  1 1 
       22 44249 1 1 23 LEU HD11 H  -2.393  -4.355   6.759 1.00 . A A . 348 LEU HD11 1 1 
       22 44250 1 1 23 LEU HD12 H  -1.190  -3.286   6.038 1.00 . A A . 348 LEU HD12 1 1 
       22 44251 1 1 23 LEU HD13 H  -2.190  -4.310   5.008 1.00 . A A . 348 LEU HD13 1 1 
       22 44252 1 1 23 LEU HD21 H   0.262  -5.029   7.961 1.00 . A A . 348 LEU HD21 1 1 
       22 44253 1 1 23 LEU HD22 H   1.389  -5.532   6.701 1.00 . A A . 348 LEU HD22 1 1 
       22 44254 1 1 23 LEU HD23 H   0.764  -3.883   6.718 1.00 . A A . 348 LEU HD23 1 1 
       22 44255 1 1 23 LEU HG   H  -0.264  -5.541   5.053 1.00 . A A . 348 LEU HG   1 1 
       22 44256 1 1 23 LEU N    N  -0.058  -8.494   5.547 1.00 . A A . 348 LEU N    1 1 
       22 44257 1 1 23 LEU O    O  -0.641  -8.545   9.059 1.00 . A A . 348 LEU O    1 1 
       22 44258 1 1 24 GLU C    C  -1.001 -11.736   8.833 1.00 . A A . 349 GLU C    1 1 
       22 44259 1 1 24 GLU CA   C  -2.083 -10.791   8.320 1.00 . A A . 349 GLU CA   1 1 
       22 44260 1 1 24 GLU CB   C  -3.185 -11.588   7.620 1.00 . A A . 349 GLU CB   1 1 
       22 44261 1 1 24 GLU CD   C  -4.872 -12.018   9.450 1.00 . A A . 349 GLU CD   1 1 
       22 44262 1 1 24 GLU CG   C  -3.846 -12.625   8.512 1.00 . A A . 349 GLU CG   1 1 
       22 44263 1 1 24 GLU H    H  -1.639  -9.916   6.445 1.00 . A A . 349 GLU H    1 1 
       22 44264 1 1 24 GLU HA   H  -2.510 -10.263   9.160 1.00 . A A . 349 GLU HA   1 1 
       22 44265 1 1 24 GLU HB2  H  -3.945 -10.903   7.275 1.00 . A A . 349 GLU HB2  1 1 
       22 44266 1 1 24 GLU HB3  H  -2.758 -12.097   6.768 1.00 . A A . 349 GLU HB3  1 1 
       22 44267 1 1 24 GLU HG2  H  -4.340 -13.356   7.888 1.00 . A A . 349 GLU HG2  1 1 
       22 44268 1 1 24 GLU HG3  H  -3.084 -13.113   9.102 1.00 . A A . 349 GLU HG3  1 1 
       22 44269 1 1 24 GLU N    N  -1.517  -9.802   7.411 1.00 . A A . 349 GLU N    1 1 
       22 44270 1 1 24 GLU O    O  -1.105 -12.275   9.935 1.00 . A A . 349 GLU O    1 1 
       22 44271 1 1 24 GLU OE1  O  -5.888 -11.488   8.955 1.00 . A A . 349 GLU OE1  1 1 
       22 44272 1 1 24 GLU OE2  O  -4.658 -12.074  10.679 1.00 . A A . 349 GLU OE2  1 1 
       22 44273 1 1 25 LEU C    C   2.017 -12.164   9.465 1.00 . A A . 350 LEU C    1 1 
       22 44274 1 1 25 LEU CA   C   1.138 -12.813   8.401 1.00 . A A . 350 LEU CA   1 1 
       22 44275 1 1 25 LEU CB   C   1.980 -13.164   7.172 1.00 . A A . 350 LEU CB   1 1 
       22 44276 1 1 25 LEU CD1  C   1.925 -14.286   4.931 1.00 . A A . 350 LEU CD1  1 1 
       22 44277 1 1 25 LEU CD2  C   2.041 -15.664   7.014 1.00 . A A . 350 LEU CD2  1 1 
       22 44278 1 1 25 LEU CG   C   1.502 -14.387   6.388 1.00 . A A . 350 LEU CG   1 1 
       22 44279 1 1 25 LEU H    H   0.065 -11.476   7.160 1.00 . A A . 350 LEU H    1 1 
       22 44280 1 1 25 LEU HA   H   0.714 -13.720   8.806 1.00 . A A . 350 LEU HA   1 1 
       22 44281 1 1 25 LEU HB2  H   1.979 -12.312   6.507 1.00 . A A . 350 LEU HB2  1 1 
       22 44282 1 1 25 LEU HB3  H   2.993 -13.346   7.495 1.00 . A A . 350 LEU HB3  1 1 
       22 44283 1 1 25 LEU HD11 H   2.835 -13.708   4.859 1.00 . A A . 350 LEU HD11 1 1 
       22 44284 1 1 25 LEU HD12 H   2.096 -15.276   4.535 1.00 . A A . 350 LEU HD12 1 1 
       22 44285 1 1 25 LEU HD13 H   1.146 -13.801   4.362 1.00 . A A . 350 LEU HD13 1 1 
       22 44286 1 1 25 LEU HD21 H   2.274 -15.485   8.053 1.00 . A A . 350 LEU HD21 1 1 
       22 44287 1 1 25 LEU HD22 H   1.297 -16.443   6.941 1.00 . A A . 350 LEU HD22 1 1 
       22 44288 1 1 25 LEU HD23 H   2.936 -15.971   6.493 1.00 . A A . 350 LEU HD23 1 1 
       22 44289 1 1 25 LEU HG   H   0.423 -14.428   6.419 1.00 . A A . 350 LEU HG   1 1 
       22 44290 1 1 25 LEU N    N   0.038 -11.933   8.027 1.00 . A A . 350 LEU N    1 1 
       22 44291 1 1 25 LEU O    O   2.486 -12.830  10.387 1.00 . A A . 350 LEU O    1 1 
       22 44292 1 1 26 LYS C    C   2.389 -10.079  11.656 1.00 . A A . 351 LYS C    1 1 
       22 44293 1 1 26 LYS CA   C   3.057 -10.123  10.285 1.00 . A A . 351 LYS CA   1 1 
       22 44294 1 1 26 LYS CB   C   3.312  -8.701   9.782 1.00 . A A . 351 LYS CB   1 1 
       22 44295 1 1 26 LYS CD   C   2.378  -6.372   9.654 1.00 . A A . 351 LYS CD   1 1 
       22 44296 1 1 26 LYS CE   C   2.894  -5.892  11.001 1.00 . A A . 351 LYS CE   1 1 
       22 44297 1 1 26 LYS CG   C   2.053  -7.856   9.678 1.00 . A A . 351 LYS CG   1 1 
       22 44298 1 1 26 LYS H    H   1.833 -10.380   8.576 1.00 . A A . 351 LYS H    1 1 
       22 44299 1 1 26 LYS HA   H   4.001 -10.638  10.374 1.00 . A A . 351 LYS HA   1 1 
       22 44300 1 1 26 LYS HB2  H   3.994  -8.209  10.459 1.00 . A A . 351 LYS HB2  1 1 
       22 44301 1 1 26 LYS HB3  H   3.765  -8.753   8.803 1.00 . A A . 351 LYS HB3  1 1 
       22 44302 1 1 26 LYS HD2  H   3.134  -6.191   8.905 1.00 . A A . 351 LYS HD2  1 1 
       22 44303 1 1 26 LYS HD3  H   1.482  -5.821   9.405 1.00 . A A . 351 LYS HD3  1 1 
       22 44304 1 1 26 LYS HE2  H   2.478  -6.520  11.776 1.00 . A A . 351 LYS HE2  1 1 
       22 44305 1 1 26 LYS HE3  H   3.971  -5.976  11.010 1.00 . A A . 351 LYS HE3  1 1 
       22 44306 1 1 26 LYS HG2  H   1.532  -8.115   8.769 1.00 . A A . 351 LYS HG2  1 1 
       22 44307 1 1 26 LYS HG3  H   1.421  -8.064  10.529 1.00 . A A . 351 LYS HG3  1 1 
       22 44308 1 1 26 LYS HZ1  H   2.549  -3.925  10.389 1.00 . A A . 351 LYS HZ1  1 1 
       22 44309 1 1 26 LYS HZ2  H   1.552  -4.433  11.659 1.00 . A A . 351 LYS HZ2  1 1 
       22 44310 1 1 26 LYS HZ3  H   3.173  -4.055  11.955 1.00 . A A . 351 LYS HZ3  1 1 
       22 44311 1 1 26 LYS N    N   2.235 -10.859   9.331 1.00 . A A . 351 LYS N    1 1 
       22 44312 1 1 26 LYS NZ   N   2.515  -4.477  11.270 1.00 . A A . 351 LYS NZ   1 1 
       22 44313 1 1 26 LYS O    O   3.064 -10.036  12.684 1.00 . A A . 351 LYS O    1 1 
       22 44314 1 1 27 ASP C    C   0.537 -11.323  13.722 1.00 . A A . 352 ASP C    1 1 
       22 44315 1 1 27 ASP CA   C   0.302 -10.056  12.907 1.00 . A A . 352 ASP CA   1 1 
       22 44316 1 1 27 ASP CB   C  -1.191  -9.893  12.615 1.00 . A A . 352 ASP CB   1 1 
       22 44317 1 1 27 ASP CG   C  -1.598  -8.439  12.483 1.00 . A A . 352 ASP CG   1 1 
       22 44318 1 1 27 ASP H    H   0.578 -10.129  10.810 1.00 . A A . 352 ASP H    1 1 
       22 44319 1 1 27 ASP HA   H   0.644  -9.206  13.478 1.00 . A A . 352 ASP HA   1 1 
       22 44320 1 1 27 ASP HB2  H  -1.428 -10.399  11.692 1.00 . A A . 352 ASP HB2  1 1 
       22 44321 1 1 27 ASP HB3  H  -1.759 -10.336  13.420 1.00 . A A . 352 ASP HB3  1 1 
       22 44322 1 1 27 ASP N    N   1.060 -10.092  11.662 1.00 . A A . 352 ASP N    1 1 
       22 44323 1 1 27 ASP O    O   0.513 -11.295  14.953 1.00 . A A . 352 ASP O    1 1 
       22 44324 1 1 27 ASP OD1  O  -1.444  -7.877  11.378 1.00 . A A . 352 ASP OD1  1 1 
       22 44325 1 1 27 ASP OD2  O  -2.073  -7.861  13.484 1.00 . A A . 352 ASP OD2  1 1 
       22 44326 1 1 28 ALA C    C   2.412 -13.770  14.273 1.00 . A A . 353 ALA C    1 1 
       22 44327 1 1 28 ALA CA   C   1.006 -13.711  13.687 1.00 . A A . 353 ALA CA   1 1 
       22 44328 1 1 28 ALA CB   C   0.790 -14.857  12.710 1.00 . A A . 353 ALA CB   1 1 
       22 44329 1 1 28 ALA H    H   0.772 -12.392  12.048 1.00 . A A . 353 ALA H    1 1 
       22 44330 1 1 28 ALA HA   H   0.288 -13.813  14.489 1.00 . A A . 353 ALA HA   1 1 
       22 44331 1 1 28 ALA HB1  H  -0.267 -15.056  12.617 1.00 . A A . 353 ALA HB1  1 1 
       22 44332 1 1 28 ALA HB2  H   1.193 -14.588  11.745 1.00 . A A . 353 ALA HB2  1 1 
       22 44333 1 1 28 ALA HB3  H   1.292 -15.741  13.076 1.00 . A A . 353 ALA HB3  1 1 
       22 44334 1 1 28 ALA N    N   0.765 -12.434  13.028 1.00 . A A . 353 ALA N    1 1 
       22 44335 1 1 28 ALA O    O   2.646 -14.426  15.288 1.00 . A A . 353 ALA O    1 1 
       22 44336 1 1 29 GLN C    C   4.885 -12.153  15.303 1.00 . A A . 354 GLN C    1 1 
       22 44337 1 1 29 GLN CA   C   4.731 -13.055  14.083 1.00 . A A . 354 GLN CA   1 1 
       22 44338 1 1 29 GLN CB   C   5.652 -12.574  12.960 1.00 . A A . 354 GLN CB   1 1 
       22 44339 1 1 29 GLN CD   C   7.256 -14.262  11.981 1.00 . A A . 354 GLN CD   1 1 
       22 44340 1 1 29 GLN CG   C   5.888 -13.616  11.879 1.00 . A A . 354 GLN CG   1 1 
       22 44341 1 1 29 GLN H    H   3.099 -12.577  12.823 1.00 . A A . 354 GLN H    1 1 
       22 44342 1 1 29 GLN HA   H   5.008 -14.062  14.357 1.00 . A A . 354 GLN HA   1 1 
       22 44343 1 1 29 GLN HB2  H   5.212 -11.702  12.499 1.00 . A A . 354 GLN HB2  1 1 
       22 44344 1 1 29 GLN HB3  H   6.607 -12.303  13.384 1.00 . A A . 354 GLN HB3  1 1 
       22 44345 1 1 29 GLN HE21 H   8.121 -12.473  12.067 1.00 . A A . 354 GLN HE21 1 1 
       22 44346 1 1 29 GLN HE22 H   9.190 -13.829  12.138 1.00 . A A . 354 GLN HE22 1 1 
       22 44347 1 1 29 GLN HG2  H   5.137 -14.386  11.968 1.00 . A A . 354 GLN HG2  1 1 
       22 44348 1 1 29 GLN HG3  H   5.802 -13.140  10.913 1.00 . A A . 354 GLN HG3  1 1 
       22 44349 1 1 29 GLN N    N   3.346 -13.081  13.626 1.00 . A A . 354 GLN N    1 1 
       22 44350 1 1 29 GLN NE2  N   8.294 -13.438  12.071 1.00 . A A . 354 GLN NE2  1 1 
       22 44351 1 1 29 GLN O    O   5.704 -12.417  16.183 1.00 . A A . 354 GLN O    1 1 
       22 44352 1 1 29 GLN OE1  O   7.379 -15.487  11.979 1.00 . A A . 354 GLN OE1  1 1 
       22 44353 1 1 30 ALA C    C   2.787 -10.056  17.162 1.00 . A A . 355 ALA C    1 1 
       22 44354 1 1 30 ALA CA   C   4.139 -10.146  16.462 1.00 . A A . 355 ALA CA   1 1 
       22 44355 1 1 30 ALA CB   C   4.574  -8.774  15.973 1.00 . A A . 355 ALA CB   1 1 
       22 44356 1 1 30 ALA H    H   3.458 -10.931  14.618 1.00 . A A . 355 ALA H    1 1 
       22 44357 1 1 30 ALA HA   H   4.875 -10.501  17.168 1.00 . A A . 355 ALA HA   1 1 
       22 44358 1 1 30 ALA HB1  H   5.635  -8.784  15.770 1.00 . A A . 355 ALA HB1  1 1 
       22 44359 1 1 30 ALA HB2  H   4.360  -8.036  16.732 1.00 . A A . 355 ALA HB2  1 1 
       22 44360 1 1 30 ALA HB3  H   4.038  -8.526  15.069 1.00 . A A . 355 ALA HB3  1 1 
       22 44361 1 1 30 ALA N    N   4.091 -11.088  15.349 1.00 . A A . 355 ALA N    1 1 
       22 44362 1 1 30 ALA O    O   2.423  -9.009  17.698 1.00 . A A . 355 ALA O    1 1 
       22 44363 1 1 31 GLY C    C   0.757 -11.931  19.111 1.00 . A A . 356 GLY C    1 1 
       22 44364 1 1 31 GLY CA   C   0.744 -11.184  17.792 1.00 . A A . 356 GLY CA   1 1 
       22 44365 1 1 31 GLY H    H   2.389 -11.965  16.712 1.00 . A A . 356 GLY H    1 1 
       22 44366 1 1 31 GLY HA2  H   0.039 -11.660  17.127 1.00 . A A . 356 GLY HA2  1 1 
       22 44367 1 1 31 GLY HA3  H   0.424 -10.167  17.970 1.00 . A A . 356 GLY HA3  1 1 
       22 44368 1 1 31 GLY N    N   2.047 -11.160  17.154 1.00 . A A . 356 GLY N    1 1 
       22 44369 1 1 31 GLY O    O  -0.303 -12.463  19.502 1.00 . A A . 356 GLY O    1 1 
       22 44370 1 1 31 GLY OXT  O   1.827 -11.985  19.752 1.00 . A A . 356 GLY OXT  1 1 
       22 44371 2 1  1 GLU C    C -14.380  -6.507 -13.403 1.00 . B B . 326 GLU C    1 1 
       22 44372 2 1  1 GLU CA   C -13.423  -6.438 -14.588 1.00 . B B . 326 GLU CA   1 1 
       22 44373 2 1  1 GLU CB   C -13.977  -5.498 -15.660 1.00 . B B . 326 GLU CB   1 1 
       22 44374 2 1  1 GLU CD   C -13.095  -3.984 -17.480 1.00 . B B . 326 GLU CD   1 1 
       22 44375 2 1  1 GLU CG   C -13.083  -5.378 -16.884 1.00 . B B . 326 GLU CG   1 1 
       22 44376 2 1  1 GLU H1   H -12.919  -8.427 -14.439 1.00 . B B . 326 GLU H1   1 1 
       22 44377 2 1  1 GLU H2   H -14.128  -8.083 -15.604 1.00 . B B . 326 GLU H2   1 1 
       22 44378 2 1  1 GLU H3   H -12.489  -7.690 -15.928 1.00 . B B . 326 GLU H3   1 1 
       22 44379 2 1  1 GLU HA   H -12.467  -6.067 -14.249 1.00 . B B . 326 GLU HA   1 1 
       22 44380 2 1  1 GLU HB2  H -14.941  -5.863 -15.980 1.00 . B B . 326 GLU HB2  1 1 
       22 44381 2 1  1 GLU HB3  H -14.098  -4.514 -15.232 1.00 . B B . 326 GLU HB3  1 1 
       22 44382 2 1  1 GLU HG2  H -12.071  -5.622 -16.601 1.00 . B B . 326 GLU HG2  1 1 
       22 44383 2 1  1 GLU HG3  H -13.425  -6.077 -17.634 1.00 . B B . 326 GLU HG3  1 1 
       22 44384 2 1  1 GLU N    N -13.222  -7.781 -15.194 1.00 . B B . 326 GLU N    1 1 
       22 44385 2 1  1 GLU O    O -15.296  -7.328 -13.379 1.00 . B B . 326 GLU O    1 1 
       22 44386 2 1  1 GLU OE1  O -14.180  -3.366 -17.523 1.00 . B B . 326 GLU OE1  1 1 
       22 44387 2 1  1 GLU OE2  O -12.020  -3.510 -17.903 1.00 . B B . 326 GLU OE2  1 1 
       22 44388 2 1  2 TYR C    C -14.959  -6.932 -10.490 1.00 . B B . 327 TYR C    1 1 
       22 44389 2 1  2 TYR CA   C -15.004  -5.600 -11.232 1.00 . B B . 327 TYR CA   1 1 
       22 44390 2 1  2 TYR CB   C -16.447  -5.265 -11.615 1.00 . B B . 327 TYR CB   1 1 
       22 44391 2 1  2 TYR CD1  C -16.275  -3.196 -13.051 1.00 . B B . 327 TYR CD1  1 1 
       22 44392 2 1  2 TYR CD2  C -17.309  -2.998 -10.913 1.00 . B B . 327 TYR CD2  1 1 
       22 44393 2 1  2 TYR CE1  C -16.487  -1.850 -13.283 1.00 . B B . 327 TYR CE1  1 1 
       22 44394 2 1  2 TYR CE2  C -17.525  -1.652 -11.137 1.00 . B B . 327 TYR CE2  1 1 
       22 44395 2 1  2 TYR CG   C -16.681  -3.792 -11.864 1.00 . B B . 327 TYR CG   1 1 
       22 44396 2 1  2 TYR CZ   C -17.112  -1.083 -12.323 1.00 . B B . 327 TYR CZ   1 1 
       22 44397 2 1  2 TYR H    H -13.415  -5.008 -12.498 1.00 . B B . 327 TYR H    1 1 
       22 44398 2 1  2 TYR HA   H -14.625  -4.826 -10.581 1.00 . B B . 327 TYR HA   1 1 
       22 44399 2 1  2 TYR HB2  H -16.706  -5.799 -12.517 1.00 . B B . 327 TYR HB2  1 1 
       22 44400 2 1  2 TYR HB3  H -17.105  -5.576 -10.817 1.00 . B B . 327 TYR HB3  1 1 
       22 44401 2 1  2 TYR HD1  H -15.785  -3.799 -13.801 1.00 . B B . 327 TYR HD1  1 1 
       22 44402 2 1  2 TYR HD2  H -17.631  -3.447  -9.984 1.00 . B B . 327 TYR HD2  1 1 
       22 44403 2 1  2 TYR HE1  H -16.164  -1.405 -14.212 1.00 . B B . 327 TYR HE1  1 1 
       22 44404 2 1  2 TYR HE2  H -18.015  -1.051 -10.385 1.00 . B B . 327 TYR HE2  1 1 
       22 44405 2 1  2 TYR HH   H -17.634   0.385 -13.450 1.00 . B B . 327 TYR HH   1 1 
       22 44406 2 1  2 TYR N    N -14.161  -5.638 -12.421 1.00 . B B . 327 TYR N    1 1 
       22 44407 2 1  2 TYR O    O -15.484  -7.938 -10.968 1.00 . B B . 327 TYR O    1 1 
       22 44408 2 1  2 TYR OH   O -17.326   0.257 -12.550 1.00 . B B . 327 TYR OH   1 1 
       22 44409 2 1  3 PHE C    C -14.590  -7.863  -7.062 1.00 . B B . 328 PHE C    1 1 
       22 44410 2 1  3 PHE CA   C -14.214  -8.140  -8.513 1.00 . B B . 328 PHE CA   1 1 
       22 44411 2 1  3 PHE CB   C -12.790  -8.695  -8.586 1.00 . B B . 328 PHE CB   1 1 
       22 44412 2 1  3 PHE CD1  C -12.399  -9.844 -10.783 1.00 . B B . 328 PHE CD1  1 1 
       22 44413 2 1  3 PHE CD2  C -11.531  -7.643 -10.484 1.00 . B B . 328 PHE CD2  1 1 
       22 44414 2 1  3 PHE CE1  C -11.884  -9.877 -12.065 1.00 . B B . 328 PHE CE1  1 1 
       22 44415 2 1  3 PHE CE2  C -11.013  -7.670 -11.766 1.00 . B B . 328 PHE CE2  1 1 
       22 44416 2 1  3 PHE CG   C -12.228  -8.728  -9.979 1.00 . B B . 328 PHE CG   1 1 
       22 44417 2 1  3 PHE CZ   C -11.190  -8.788 -12.557 1.00 . B B . 328 PHE CZ   1 1 
       22 44418 2 1  3 PHE H    H -13.929  -6.098  -8.993 1.00 . B B . 328 PHE H    1 1 
       22 44419 2 1  3 PHE HA   H -14.897  -8.873  -8.916 1.00 . B B . 328 PHE HA   1 1 
       22 44420 2 1  3 PHE HB2  H -12.140  -8.081  -7.981 1.00 . B B . 328 PHE HB2  1 1 
       22 44421 2 1  3 PHE HB3  H -12.784  -9.705  -8.201 1.00 . B B . 328 PHE HB3  1 1 
       22 44422 2 1  3 PHE HD1  H -12.941 -10.695 -10.399 1.00 . B B . 328 PHE HD1  1 1 
       22 44423 2 1  3 PHE HD2  H -11.392  -6.768  -9.867 1.00 . B B . 328 PHE HD2  1 1 
       22 44424 2 1  3 PHE HE1  H -12.023 -10.752 -12.681 1.00 . B B . 328 PHE HE1  1 1 
       22 44425 2 1  3 PHE HE2  H -10.471  -6.817 -12.148 1.00 . B B . 328 PHE HE2  1 1 
       22 44426 2 1  3 PHE HZ   H -10.787  -8.811 -13.558 1.00 . B B . 328 PHE HZ   1 1 
       22 44427 2 1  3 PHE N    N -14.328  -6.931  -9.321 1.00 . B B . 328 PHE N    1 1 
       22 44428 2 1  3 PHE O    O -14.196  -6.845  -6.491 1.00 . B B . 328 PHE O    1 1 
       22 44429 2 1  4 THR C    C -14.675  -9.041  -4.123 1.00 . B B . 329 THR C    1 1 
       22 44430 2 1  4 THR CA   C -15.785  -8.627  -5.084 1.00 . B B . 329 THR CA   1 1 
       22 44431 2 1  4 THR CB   C -17.038  -9.465  -4.825 1.00 . B B . 329 THR CB   1 1 
       22 44432 2 1  4 THR CG2  C -17.894  -8.929  -3.699 1.00 . B B . 329 THR CG2  1 1 
       22 44433 2 1  4 THR H    H -15.637  -9.564  -6.976 1.00 . B B . 329 THR H    1 1 
       22 44434 2 1  4 THR HA   H -16.019  -7.586  -4.918 1.00 . B B . 329 THR HA   1 1 
       22 44435 2 1  4 THR HB   H -16.738 -10.470  -4.563 1.00 . B B . 329 THR HB   1 1 
       22 44436 2 1  4 THR HG1  H -17.638 -10.328  -6.478 1.00 . B B . 329 THR HG1  1 1 
       22 44437 2 1  4 THR HG21 H -18.052  -7.870  -3.839 1.00 . B B . 329 THR HG21 1 1 
       22 44438 2 1  4 THR HG22 H -18.847  -9.438  -3.697 1.00 . B B . 329 THR HG22 1 1 
       22 44439 2 1  4 THR HG23 H -17.395  -9.097  -2.756 1.00 . B B . 329 THR HG23 1 1 
       22 44440 2 1  4 THR N    N -15.355  -8.774  -6.469 1.00 . B B . 329 THR N    1 1 
       22 44441 2 1  4 THR O    O -13.874  -9.924  -4.428 1.00 . B B . 329 THR O    1 1 
       22 44442 2 1  4 THR OG1  O -17.846  -9.530  -5.986 1.00 . B B . 329 THR OG1  1 1 
       22 44443 2 1  5 LEU C    C -14.109  -8.315  -0.562 1.00 . B B . 330 LEU C    1 1 
       22 44444 2 1  5 LEU CA   C -13.622  -8.698  -1.956 1.00 . B B . 330 LEU CA   1 1 
       22 44445 2 1  5 LEU CB   C -12.320  -7.959  -2.274 1.00 . B B . 330 LEU CB   1 1 
       22 44446 2 1  5 LEU CD1  C -10.847  -9.834  -1.499 1.00 . B B . 330 LEU CD1  1 1 
       22 44447 2 1  5 LEU CD2  C  -9.898  -7.538  -1.791 1.00 . B B . 330 LEU CD2  1 1 
       22 44448 2 1  5 LEU CG   C -11.127  -8.342  -1.397 1.00 . B B . 330 LEU CG   1 1 
       22 44449 2 1  5 LEU H    H -15.300  -7.702  -2.776 1.00 . B B . 330 LEU H    1 1 
       22 44450 2 1  5 LEU HA   H -13.437  -9.761  -1.980 1.00 . B B . 330 LEU HA   1 1 
       22 44451 2 1  5 LEU HB2  H -12.062  -8.157  -3.304 1.00 . B B . 330 LEU HB2  1 1 
       22 44452 2 1  5 LEU HB3  H -12.495  -6.900  -2.161 1.00 . B B . 330 LEU HB3  1 1 
       22 44453 2 1  5 LEU HD11 H -11.152 -10.192  -2.471 1.00 . B B . 330 LEU HD11 1 1 
       22 44454 2 1  5 LEU HD12 H  -9.790 -10.011  -1.365 1.00 . B B . 330 LEU HD12 1 1 
       22 44455 2 1  5 LEU HD13 H -11.400 -10.357  -0.733 1.00 . B B . 330 LEU HD13 1 1 
       22 44456 2 1  5 LEU HD21 H  -9.740  -7.620  -2.856 1.00 . B B . 330 LEU HD21 1 1 
       22 44457 2 1  5 LEU HD22 H -10.046  -6.501  -1.527 1.00 . B B . 330 LEU HD22 1 1 
       22 44458 2 1  5 LEU HD23 H  -9.034  -7.922  -1.269 1.00 . B B . 330 LEU HD23 1 1 
       22 44459 2 1  5 LEU HG   H -11.360  -8.117  -0.366 1.00 . B B . 330 LEU HG   1 1 
       22 44460 2 1  5 LEU N    N -14.634  -8.396  -2.961 1.00 . B B . 330 LEU N    1 1 
       22 44461 2 1  5 LEU O    O -14.294  -7.136  -0.260 1.00 . B B . 330 LEU O    1 1 
       22 44462 2 1  6 GLN C    C -13.606  -8.888   2.597 1.00 . B B . 331 GLN C    1 1 
       22 44463 2 1  6 GLN CA   C -14.782  -9.088   1.646 1.00 . B B . 331 GLN CA   1 1 
       22 44464 2 1  6 GLN CB   C -15.642 -10.261   2.119 1.00 . B B . 331 GLN CB   1 1 
       22 44465 2 1  6 GLN CD   C -17.944 -10.848   2.980 1.00 . B B . 331 GLN CD   1 1 
       22 44466 2 1  6 GLN CG   C -16.808  -9.844   3.001 1.00 . B B . 331 GLN CG   1 1 
       22 44467 2 1  6 GLN H    H -14.151 -10.238  -0.016 1.00 . B B . 331 GLN H    1 1 
       22 44468 2 1  6 GLN HA   H -15.383  -8.191   1.642 1.00 . B B . 331 GLN HA   1 1 
       22 44469 2 1  6 GLN HB2  H -16.038 -10.774   1.255 1.00 . B B . 331 GLN HB2  1 1 
       22 44470 2 1  6 GLN HB3  H -15.022 -10.945   2.679 1.00 . B B . 331 GLN HB3  1 1 
       22 44471 2 1  6 GLN HE21 H -18.159 -10.600   1.019 1.00 . B B . 331 GLN HE21 1 1 
       22 44472 2 1  6 GLN HE22 H -19.242 -11.726   1.756 1.00 . B B . 331 GLN HE22 1 1 
       22 44473 2 1  6 GLN HG2  H -16.456  -9.744   4.017 1.00 . B B . 331 GLN HG2  1 1 
       22 44474 2 1  6 GLN HG3  H -17.182  -8.892   2.655 1.00 . B B . 331 GLN HG3  1 1 
       22 44475 2 1  6 GLN N    N -14.316  -9.319   0.284 1.00 . B B . 331 GLN N    1 1 
       22 44476 2 1  6 GLN NE2  N -18.505 -11.082   1.799 1.00 . B B . 331 GLN NE2  1 1 
       22 44477 2 1  6 GLN O    O -12.998  -9.854   3.059 1.00 . B B . 331 GLN O    1 1 
       22 44478 2 1  6 GLN OE1  O -18.312 -11.408   4.012 1.00 . B B . 331 GLN OE1  1 1 
       22 44479 2 1  7 ILE C    C -12.637  -7.335   5.238 1.00 . B B . 332 ILE C    1 1 
       22 44480 2 1  7 ILE CA   C -12.189  -7.304   3.781 1.00 . B B . 332 ILE CA   1 1 
       22 44481 2 1  7 ILE CB   C -11.602  -5.914   3.467 1.00 . B B . 332 ILE CB   1 1 
       22 44482 2 1  7 ILE CD1  C -10.253  -6.734   1.469 1.00 . B B . 332 ILE CD1  1 1 
       22 44483 2 1  7 ILE CG1  C -11.318  -5.783   1.969 1.00 . B B . 332 ILE CG1  1 1 
       22 44484 2 1  7 ILE CG2  C -10.334  -5.680   4.274 1.00 . B B . 332 ILE CG2  1 1 
       22 44485 2 1  7 ILE H    H -13.814  -6.903   2.485 1.00 . B B . 332 ILE H    1 1 
       22 44486 2 1  7 ILE HA   H -11.413  -8.041   3.637 1.00 . B B . 332 ILE HA   1 1 
       22 44487 2 1  7 ILE HB   H -12.326  -5.168   3.756 1.00 . B B . 332 ILE HB   1 1 
       22 44488 2 1  7 ILE HD11 H  -9.393  -6.687   2.121 1.00 . B B . 332 ILE HD11 1 1 
       22 44489 2 1  7 ILE HD12 H -10.644  -7.741   1.463 1.00 . B B . 332 ILE HD12 1 1 
       22 44490 2 1  7 ILE HD13 H  -9.962  -6.454   0.468 1.00 . B B . 332 ILE HD13 1 1 
       22 44491 2 1  7 ILE HG12 H -12.225  -5.983   1.419 1.00 . B B . 332 ILE HG12 1 1 
       22 44492 2 1  7 ILE HG13 H -10.990  -4.775   1.759 1.00 . B B . 332 ILE HG13 1 1 
       22 44493 2 1  7 ILE HG21 H  -9.784  -6.606   4.359 1.00 . B B . 332 ILE HG21 1 1 
       22 44494 2 1  7 ILE HG22 H  -9.721  -4.942   3.777 1.00 . B B . 332 ILE HG22 1 1 
       22 44495 2 1  7 ILE HG23 H -10.595  -5.325   5.260 1.00 . B B . 332 ILE HG23 1 1 
       22 44496 2 1  7 ILE N    N -13.292  -7.630   2.884 1.00 . B B . 332 ILE N    1 1 
       22 44497 2 1  7 ILE O    O -13.509  -6.568   5.646 1.00 . B B . 332 ILE O    1 1 
       22 44498 2 1  8 ARG C    C -11.480  -7.468   8.288 1.00 . B B . 333 ARG C    1 1 
       22 44499 2 1  8 ARG CA   C -12.373  -8.359   7.430 1.00 . B B . 333 ARG CA   1 1 
       22 44500 2 1  8 ARG CB   C -12.241  -9.818   7.873 1.00 . B B . 333 ARG CB   1 1 
       22 44501 2 1  8 ARG CD   C -12.858 -11.537   9.599 1.00 . B B . 333 ARG CD   1 1 
       22 44502 2 1  8 ARG CG   C -13.245 -10.222   8.941 1.00 . B B . 333 ARG CG   1 1 
       22 44503 2 1  8 ARG CZ   C -13.208 -12.652  11.768 1.00 . B B . 333 ARG CZ   1 1 
       22 44504 2 1  8 ARG H    H -11.348  -8.812   5.634 1.00 . B B . 333 ARG H    1 1 
       22 44505 2 1  8 ARG HA   H -13.399  -8.046   7.555 1.00 . B B . 333 ARG HA   1 1 
       22 44506 2 1  8 ARG HB2  H -12.384 -10.457   7.015 1.00 . B B . 333 ARG HB2  1 1 
       22 44507 2 1  8 ARG HB3  H -11.247  -9.974   8.266 1.00 . B B . 333 ARG HB3  1 1 
       22 44508 2 1  8 ARG HD2  H -13.099 -12.346   8.926 1.00 . B B . 333 ARG HD2  1 1 
       22 44509 2 1  8 ARG HD3  H -11.795 -11.531   9.788 1.00 . B B . 333 ARG HD3  1 1 
       22 44510 2 1  8 ARG HE   H -14.343 -11.179  11.043 1.00 . B B . 333 ARG HE   1 1 
       22 44511 2 1  8 ARG HG2  H -13.283  -9.451   9.695 1.00 . B B . 333 ARG HG2  1 1 
       22 44512 2 1  8 ARG HG3  H -14.217 -10.331   8.483 1.00 . B B . 333 ARG HG3  1 1 
       22 44513 2 1  8 ARG HH11 H -11.629 -13.348  10.713 1.00 . B B . 333 ARG HH11 1 1 
       22 44514 2 1  8 ARG HH12 H -11.896 -14.116  12.242 1.00 . B B . 333 ARG HH12 1 1 
       22 44515 2 1  8 ARG HH21 H -14.696 -12.187  13.055 1.00 . B B . 333 ARG HH21 1 1 
       22 44516 2 1  8 ARG HH22 H -13.637 -13.457  13.572 1.00 . B B . 333 ARG HH22 1 1 
       22 44517 2 1  8 ARG N    N -12.036  -8.228   6.017 1.00 . B B . 333 ARG N    1 1 
       22 44518 2 1  8 ARG NE   N -13.563 -11.745  10.861 1.00 . B B . 333 ARG NE   1 1 
       22 44519 2 1  8 ARG NH1  N -12.158 -13.436  11.557 1.00 . B B . 333 ARG NH1  1 1 
       22 44520 2 1  8 ARG NH2  N -13.904 -12.776  12.890 1.00 . B B . 333 ARG NH2  1 1 
       22 44521 2 1  8 ARG O    O -10.726  -7.953   9.132 1.00 . B B . 333 ARG O    1 1 
       22 44522 2 1  9 GLY C    C -11.111  -3.779   8.515 1.00 . B B . 334 GLY C    1 1 
       22 44523 2 1  9 GLY CA   C -10.765  -5.222   8.825 1.00 . B B . 334 GLY CA   1 1 
       22 44524 2 1  9 GLY H    H -12.188  -5.831   7.380 1.00 . B B . 334 GLY H    1 1 
       22 44525 2 1  9 GLY HA2  H  -9.723  -5.389   8.594 1.00 . B B . 334 GLY HA2  1 1 
       22 44526 2 1  9 GLY HA3  H -10.922  -5.401   9.879 1.00 . B B . 334 GLY HA3  1 1 
       22 44527 2 1  9 GLY N    N -11.570  -6.161   8.066 1.00 . B B . 334 GLY N    1 1 
       22 44528 2 1  9 GLY O    O -11.118  -3.371   7.354 1.00 . B B . 334 GLY O    1 1 
       22 44529 2 1 10 ARG C    C -10.548  -0.794   8.905 1.00 . B B . 335 ARG C    1 1 
       22 44530 2 1 10 ARG CA   C -11.749  -1.599   9.390 1.00 . B B . 335 ARG CA   1 1 
       22 44531 2 1 10 ARG CB   C -12.268  -1.021  10.708 1.00 . B B . 335 ARG CB   1 1 
       22 44532 2 1 10 ARG CD   C -10.461   0.116  12.033 1.00 . B B . 335 ARG CD   1 1 
       22 44533 2 1 10 ARG CG   C -11.284  -1.150  11.859 1.00 . B B . 335 ARG CG   1 1 
       22 44534 2 1 10 ARG CZ   C  -9.789   1.607  13.876 1.00 . B B . 335 ARG CZ   1 1 
       22 44535 2 1 10 ARG H    H -11.377  -3.389  10.458 1.00 . B B . 335 ARG H    1 1 
       22 44536 2 1 10 ARG HA   H -12.531  -1.538   8.648 1.00 . B B . 335 ARG HA   1 1 
       22 44537 2 1 10 ARG HB2  H -12.487   0.027  10.566 1.00 . B B . 335 ARG HB2  1 1 
       22 44538 2 1 10 ARG HB3  H -13.177  -1.536  10.980 1.00 . B B . 335 ARG HB3  1 1 
       22 44539 2 1 10 ARG HD2  H  -9.508  -0.018  11.543 1.00 . B B . 335 ARG HD2  1 1 
       22 44540 2 1 10 ARG HD3  H -10.989   0.939  11.573 1.00 . B B . 335 ARG HD3  1 1 
       22 44541 2 1 10 ARG HE   H -10.412  -0.276  14.097 1.00 . B B . 335 ARG HE   1 1 
       22 44542 2 1 10 ARG HG2  H -11.832  -1.339  12.769 1.00 . B B . 335 ARG HG2  1 1 
       22 44543 2 1 10 ARG HG3  H -10.618  -1.977  11.659 1.00 . B B . 335 ARG HG3  1 1 
       22 44544 2 1 10 ARG HH11 H  -9.667   2.441  12.037 1.00 . B B . 335 ARG HH11 1 1 
       22 44545 2 1 10 ARG HH12 H  -9.200   3.469  13.350 1.00 . B B . 335 ARG HH12 1 1 
       22 44546 2 1 10 ARG HH21 H  -9.798   1.075  15.826 1.00 . B B . 335 ARG HH21 1 1 
       22 44547 2 1 10 ARG HH22 H  -9.274   2.693  15.501 1.00 . B B . 335 ARG HH22 1 1 
       22 44548 2 1 10 ARG N    N -11.400  -3.005   9.557 1.00 . B B . 335 ARG N    1 1 
       22 44549 2 1 10 ARG NE   N -10.230   0.429  13.441 1.00 . B B . 335 ARG NE   1 1 
       22 44550 2 1 10 ARG NH1  N  -9.531   2.586  13.017 1.00 . B B . 335 ARG NH1  1 1 
       22 44551 2 1 10 ARG NH2  N  -9.605   1.808  15.174 1.00 . B B . 335 ARG NH2  1 1 
       22 44552 2 1 10 ARG O    O -10.679   0.079   8.048 1.00 . B B . 335 ARG O    1 1 
       22 44553 2 1 11 GLU C    C  -7.646  -0.885   7.730 1.00 . B B . 336 GLU C    1 1 
       22 44554 2 1 11 GLU CA   C  -8.154  -0.397   9.082 1.00 . B B . 336 GLU CA   1 1 
       22 44555 2 1 11 GLU CB   C  -7.076  -0.598  10.149 1.00 . B B . 336 GLU CB   1 1 
       22 44556 2 1 11 GLU CD   C  -4.941   0.308  11.149 1.00 . B B . 336 GLU CD   1 1 
       22 44557 2 1 11 GLU CG   C  -6.203   0.626  10.371 1.00 . B B . 336 GLU CG   1 1 
       22 44558 2 1 11 GLU H    H  -9.336  -1.800  10.137 1.00 . B B . 336 GLU H    1 1 
       22 44559 2 1 11 GLU HA   H  -8.382   0.656   9.007 1.00 . B B . 336 GLU HA   1 1 
       22 44560 2 1 11 GLU HB2  H  -7.554  -0.847  11.085 1.00 . B B . 336 GLU HB2  1 1 
       22 44561 2 1 11 GLU HB3  H  -6.440  -1.419   9.851 1.00 . B B . 336 GLU HB3  1 1 
       22 44562 2 1 11 GLU HG2  H  -5.923   1.031   9.410 1.00 . B B . 336 GLU HG2  1 1 
       22 44563 2 1 11 GLU HG3  H  -6.771   1.363  10.919 1.00 . B B . 336 GLU HG3  1 1 
       22 44564 2 1 11 GLU N    N  -9.378  -1.094   9.459 1.00 . B B . 336 GLU N    1 1 
       22 44565 2 1 11 GLU O    O  -7.279  -0.086   6.868 1.00 . B B . 336 GLU O    1 1 
       22 44566 2 1 11 GLU OE1  O  -4.312  -0.731  10.860 1.00 . B B . 336 GLU OE1  1 1 
       22 44567 2 1 11 GLU OE2  O  -4.582   1.100  12.045 1.00 . B B . 336 GLU OE2  1 1 
       22 44568 2 1 12 ARG C    C  -8.002  -2.289   5.127 1.00 . B B . 337 ARG C    1 1 
       22 44569 2 1 12 ARG CA   C  -7.172  -2.796   6.299 1.00 . B B . 337 ARG CA   1 1 
       22 44570 2 1 12 ARG CB   C  -7.249  -4.323   6.377 1.00 . B B . 337 ARG CB   1 1 
       22 44571 2 1 12 ARG CD   C  -4.783  -4.791   6.196 1.00 . B B . 337 ARG CD   1 1 
       22 44572 2 1 12 ARG CG   C  -6.158  -5.031   5.592 1.00 . B B . 337 ARG CG   1 1 
       22 44573 2 1 12 ARG CZ   C  -4.800  -5.475   8.568 1.00 . B B . 337 ARG CZ   1 1 
       22 44574 2 1 12 ARG H    H  -7.939  -2.788   8.272 1.00 . B B . 337 ARG H    1 1 
       22 44575 2 1 12 ARG HA   H  -6.146  -2.500   6.147 1.00 . B B . 337 ARG HA   1 1 
       22 44576 2 1 12 ARG HB2  H  -7.171  -4.623   7.412 1.00 . B B . 337 ARG HB2  1 1 
       22 44577 2 1 12 ARG HB3  H  -8.206  -4.643   5.991 1.00 . B B . 337 ARG HB3  1 1 
       22 44578 2 1 12 ARG HD2  H  -4.040  -4.923   5.425 1.00 . B B . 337 ARG HD2  1 1 
       22 44579 2 1 12 ARG HD3  H  -4.737  -3.778   6.567 1.00 . B B . 337 ARG HD3  1 1 
       22 44580 2 1 12 ARG HE   H  -4.052  -6.558   7.067 1.00 . B B . 337 ARG HE   1 1 
       22 44581 2 1 12 ARG HG2  H  -6.359  -6.092   5.593 1.00 . B B . 337 ARG HG2  1 1 
       22 44582 2 1 12 ARG HG3  H  -6.164  -4.663   4.578 1.00 . B B . 337 ARG HG3  1 1 
       22 44583 2 1 12 ARG HH11 H  -5.637  -3.665   8.224 1.00 . B B . 337 ARG HH11 1 1 
       22 44584 2 1 12 ARG HH12 H  -5.628  -4.176   9.877 1.00 . B B . 337 ARG HH12 1 1 
       22 44585 2 1 12 ARG HH21 H  -4.044  -7.225   9.241 1.00 . B B . 337 ARG HH21 1 1 
       22 44586 2 1 12 ARG HH22 H  -4.725  -6.194  10.455 1.00 . B B . 337 ARG HH22 1 1 
       22 44587 2 1 12 ARG N    N  -7.631  -2.202   7.549 1.00 . B B . 337 ARG N    1 1 
       22 44588 2 1 12 ARG NE   N  -4.496  -5.714   7.293 1.00 . B B . 337 ARG NE   1 1 
       22 44589 2 1 12 ARG NH1  N  -5.404  -4.346   8.917 1.00 . B B . 337 ARG NH1  1 1 
       22 44590 2 1 12 ARG NH2  N  -4.499  -6.371   9.497 1.00 . B B . 337 ARG NH2  1 1 
       22 44591 2 1 12 ARG O    O  -7.461  -1.816   4.128 1.00 . B B . 337 ARG O    1 1 
       22 44592 2 1 13 PHE C    C -10.053  -0.414   4.010 1.00 . B B . 338 PHE C    1 1 
       22 44593 2 1 13 PHE CA   C -10.220  -1.915   4.216 1.00 . B B . 338 PHE CA   1 1 
       22 44594 2 1 13 PHE CB   C -11.672  -2.252   4.577 1.00 . B B . 338 PHE CB   1 1 
       22 44595 2 1 13 PHE CD1  C -13.028  -0.205   4.063 1.00 . B B . 338 PHE CD1  1 1 
       22 44596 2 1 13 PHE CD2  C -13.317  -2.129   2.683 1.00 . B B . 338 PHE CD2  1 1 
       22 44597 2 1 13 PHE CE1  C -13.965   0.478   3.313 1.00 . B B . 338 PHE CE1  1 1 
       22 44598 2 1 13 PHE CE2  C -14.255  -1.450   1.929 1.00 . B B . 338 PHE CE2  1 1 
       22 44599 2 1 13 PHE CG   C -12.694  -1.514   3.757 1.00 . B B . 338 PHE CG   1 1 
       22 44600 2 1 13 PHE CZ   C -14.579  -0.145   2.244 1.00 . B B . 338 PHE CZ   1 1 
       22 44601 2 1 13 PHE H    H  -9.694  -2.757   6.084 1.00 . B B . 338 PHE H    1 1 
       22 44602 2 1 13 PHE HA   H  -9.955  -2.422   3.300 1.00 . B B . 338 PHE HA   1 1 
       22 44603 2 1 13 PHE HB2  H -11.834  -3.310   4.432 1.00 . B B . 338 PHE HB2  1 1 
       22 44604 2 1 13 PHE HB3  H -11.841  -2.008   5.616 1.00 . B B . 338 PHE HB3  1 1 
       22 44605 2 1 13 PHE HD1  H -12.548   0.283   4.898 1.00 . B B . 338 PHE HD1  1 1 
       22 44606 2 1 13 PHE HD2  H -13.063  -3.149   2.436 1.00 . B B . 338 PHE HD2  1 1 
       22 44607 2 1 13 PHE HE1  H -14.216   1.498   3.562 1.00 . B B . 338 PHE HE1  1 1 
       22 44608 2 1 13 PHE HE2  H -14.734  -1.940   1.094 1.00 . B B . 338 PHE HE2  1 1 
       22 44609 2 1 13 PHE HZ   H -15.312   0.388   1.656 1.00 . B B . 338 PHE HZ   1 1 
       22 44610 2 1 13 PHE N    N  -9.320  -2.379   5.261 1.00 . B B . 338 PHE N    1 1 
       22 44611 2 1 13 PHE O    O -10.006   0.067   2.878 1.00 . B B . 338 PHE O    1 1 
       22 44612 2 1 14 GLU C    C  -8.530   2.117   4.258 1.00 . B B . 339 GLU C    1 1 
       22 44613 2 1 14 GLU CA   C  -9.780   1.765   5.054 1.00 . B B . 339 GLU CA   1 1 
       22 44614 2 1 14 GLU CB   C  -9.687   2.351   6.464 1.00 . B B . 339 GLU CB   1 1 
       22 44615 2 1 14 GLU CD   C -10.943   3.131   8.512 1.00 . B B . 339 GLU CD   1 1 
       22 44616 2 1 14 GLU CG   C -11.034   2.746   7.049 1.00 . B B . 339 GLU CG   1 1 
       22 44617 2 1 14 GLU H    H  -9.992  -0.121   5.988 1.00 . B B . 339 GLU H    1 1 
       22 44618 2 1 14 GLU HA   H -10.641   2.182   4.553 1.00 . B B . 339 GLU HA   1 1 
       22 44619 2 1 14 GLU HB2  H  -9.236   1.619   7.117 1.00 . B B . 339 GLU HB2  1 1 
       22 44620 2 1 14 GLU HB3  H  -9.060   3.230   6.435 1.00 . B B . 339 GLU HB3  1 1 
       22 44621 2 1 14 GLU HG2  H -11.420   3.588   6.495 1.00 . B B . 339 GLU HG2  1 1 
       22 44622 2 1 14 GLU HG3  H -11.712   1.911   6.953 1.00 . B B . 339 GLU HG3  1 1 
       22 44623 2 1 14 GLU N    N  -9.954   0.320   5.114 1.00 . B B . 339 GLU N    1 1 
       22 44624 2 1 14 GLU O    O  -8.484   3.140   3.575 1.00 . B B . 339 GLU O    1 1 
       22 44625 2 1 14 GLU OE1  O -10.530   4.274   8.801 1.00 . B B . 339 GLU OE1  1 1 
       22 44626 2 1 14 GLU OE2  O -11.285   2.290   9.370 1.00 . B B . 339 GLU OE2  1 1 
       22 44627 2 1 15 MET C    C  -6.517   1.356   2.116 1.00 . B B . 340 MET C    1 1 
       22 44628 2 1 15 MET CA   C  -6.277   1.471   3.615 1.00 . B B . 340 MET CA   1 1 
       22 44629 2 1 15 MET CB   C  -5.214   0.463   4.061 1.00 . B B . 340 MET CB   1 1 
       22 44630 2 1 15 MET CE   C  -3.915  -0.997   6.819 1.00 . B B . 340 MET CE   1 1 
       22 44631 2 1 15 MET CG   C  -4.158   1.059   4.977 1.00 . B B . 340 MET CG   1 1 
       22 44632 2 1 15 MET H    H  -7.619   0.450   4.895 1.00 . B B . 340 MET H    1 1 
       22 44633 2 1 15 MET HA   H  -5.934   2.471   3.837 1.00 . B B . 340 MET HA   1 1 
       22 44634 2 1 15 MET HB2  H  -5.700  -0.346   4.586 1.00 . B B . 340 MET HB2  1 1 
       22 44635 2 1 15 MET HB3  H  -4.719   0.067   3.186 1.00 . B B . 340 MET HB3  1 1 
       22 44636 2 1 15 MET HE1  H  -4.376  -1.573   6.031 1.00 . B B . 340 MET HE1  1 1 
       22 44637 2 1 15 MET HE2  H  -2.841  -1.033   6.711 1.00 . B B . 340 MET HE2  1 1 
       22 44638 2 1 15 MET HE3  H  -4.194  -1.410   7.777 1.00 . B B . 340 MET HE3  1 1 
       22 44639 2 1 15 MET HG2  H  -3.195   0.651   4.707 1.00 . B B . 340 MET HG2  1 1 
       22 44640 2 1 15 MET HG3  H  -4.145   2.131   4.840 1.00 . B B . 340 MET HG3  1 1 
       22 44641 2 1 15 MET N    N  -7.521   1.254   4.341 1.00 . B B . 340 MET N    1 1 
       22 44642 2 1 15 MET O    O  -6.304   2.310   1.368 1.00 . B B . 340 MET O    1 1 
       22 44643 2 1 15 MET SD   S  -4.467   0.704   6.718 1.00 . B B . 340 MET SD   1 1 
       22 44644 2 1 16 PHE C    C  -8.294   0.937  -0.245 1.00 . B B . 341 PHE C    1 1 
       22 44645 2 1 16 PHE CA   C  -7.250  -0.047   0.269 1.00 . B B . 341 PHE CA   1 1 
       22 44646 2 1 16 PHE CB   C  -7.721  -1.484   0.054 1.00 . B B . 341 PHE CB   1 1 
       22 44647 2 1 16 PHE CD1  C  -5.524  -2.373   0.858 1.00 . B B . 341 PHE CD1  1 1 
       22 44648 2 1 16 PHE CD2  C  -7.511  -3.521   1.505 1.00 . B B . 341 PHE CD2  1 1 
       22 44649 2 1 16 PHE CE1  C  -4.764  -3.277   1.568 1.00 . B B . 341 PHE CE1  1 1 
       22 44650 2 1 16 PHE CE2  C  -6.755  -4.431   2.215 1.00 . B B . 341 PHE CE2  1 1 
       22 44651 2 1 16 PHE CG   C  -6.904  -2.483   0.818 1.00 . B B . 341 PHE CG   1 1 
       22 44652 2 1 16 PHE CZ   C  -5.380  -4.308   2.247 1.00 . B B . 341 PHE CZ   1 1 
       22 44653 2 1 16 PHE H    H  -7.128  -0.543   2.327 1.00 . B B . 341 PHE H    1 1 
       22 44654 2 1 16 PHE HA   H  -6.331   0.106  -0.277 1.00 . B B . 341 PHE HA   1 1 
       22 44655 2 1 16 PHE HB2  H  -8.747  -1.574   0.377 1.00 . B B . 341 PHE HB2  1 1 
       22 44656 2 1 16 PHE HB3  H  -7.653  -1.728  -0.995 1.00 . B B . 341 PHE HB3  1 1 
       22 44657 2 1 16 PHE HD1  H  -5.042  -1.565   0.328 1.00 . B B . 341 PHE HD1  1 1 
       22 44658 2 1 16 PHE HD2  H  -8.586  -3.616   1.481 1.00 . B B . 341 PHE HD2  1 1 
       22 44659 2 1 16 PHE HE1  H  -3.689  -3.180   1.590 1.00 . B B . 341 PHE HE1  1 1 
       22 44660 2 1 16 PHE HE2  H  -7.239  -5.238   2.746 1.00 . B B . 341 PHE HE2  1 1 
       22 44661 2 1 16 PHE HZ   H  -4.789  -5.013   2.804 1.00 . B B . 341 PHE HZ   1 1 
       22 44662 2 1 16 PHE N    N  -6.972   0.184   1.682 1.00 . B B . 341 PHE N    1 1 
       22 44663 2 1 16 PHE O    O  -8.317   1.269  -1.430 1.00 . B B . 341 PHE O    1 1 
       22 44664 2 1 17 ARG C    C  -9.556   3.698  -0.103 1.00 . B B . 342 ARG C    1 1 
       22 44665 2 1 17 ARG CA   C -10.186   2.367   0.286 1.00 . B B . 342 ARG CA   1 1 
       22 44666 2 1 17 ARG CB   C -11.169   2.567   1.441 1.00 . B B . 342 ARG CB   1 1 
       22 44667 2 1 17 ARG CD   C -13.038   4.023   2.276 1.00 . B B . 342 ARG CD   1 1 
       22 44668 2 1 17 ARG CG   C -12.401   3.371   1.060 1.00 . B B . 342 ARG CG   1 1 
       22 44669 2 1 17 ARG CZ   C -14.870   5.394   1.362 1.00 . B B . 342 ARG CZ   1 1 
       22 44670 2 1 17 ARG H    H  -9.082   1.117   1.588 1.00 . B B . 342 ARG H    1 1 
       22 44671 2 1 17 ARG HA   H -10.716   1.970  -0.567 1.00 . B B . 342 ARG HA   1 1 
       22 44672 2 1 17 ARG HB2  H -11.492   1.599   1.795 1.00 . B B . 342 ARG HB2  1 1 
       22 44673 2 1 17 ARG HB3  H -10.662   3.083   2.244 1.00 . B B . 342 ARG HB3  1 1 
       22 44674 2 1 17 ARG HD2  H -12.959   3.347   3.115 1.00 . B B . 342 ARG HD2  1 1 
       22 44675 2 1 17 ARG HD3  H -12.505   4.936   2.500 1.00 . B B . 342 ARG HD3  1 1 
       22 44676 2 1 17 ARG HE   H -15.113   3.733   2.440 1.00 . B B . 342 ARG HE   1 1 
       22 44677 2 1 17 ARG HG2  H -12.114   4.141   0.360 1.00 . B B . 342 ARG HG2  1 1 
       22 44678 2 1 17 ARG HG3  H -13.120   2.711   0.598 1.00 . B B . 342 ARG HG3  1 1 
       22 44679 2 1 17 ARG HH11 H -13.016   6.082   0.936 1.00 . B B . 342 ARG HH11 1 1 
       22 44680 2 1 17 ARG HH12 H -14.321   7.028   0.305 1.00 . B B . 342 ARG HH12 1 1 
       22 44681 2 1 17 ARG HH21 H -16.831   4.976   1.611 1.00 . B B . 342 ARG HH21 1 1 
       22 44682 2 1 17 ARG HH22 H -16.487   6.401   0.688 1.00 . B B . 342 ARG HH22 1 1 
       22 44683 2 1 17 ARG N    N  -9.152   1.410   0.655 1.00 . B B . 342 ARG N    1 1 
       22 44684 2 1 17 ARG NE   N -14.447   4.339   2.054 1.00 . B B . 342 ARG NE   1 1 
       22 44685 2 1 17 ARG NH1  N -13.997   6.237   0.823 1.00 . B B . 342 ARG NH1  1 1 
       22 44686 2 1 17 ARG NH2  N -16.169   5.608   1.207 1.00 . B B . 342 ARG NH2  1 1 
       22 44687 2 1 17 ARG O    O  -9.991   4.350  -1.052 1.00 . B B . 342 ARG O    1 1 
       22 44688 2 1 18 GLU C    C  -6.887   5.160  -0.843 1.00 . B B . 343 GLU C    1 1 
       22 44689 2 1 18 GLU CA   C  -7.815   5.332   0.354 1.00 . B B . 343 GLU CA   1 1 
       22 44690 2 1 18 GLU CB   C  -7.015   5.778   1.579 1.00 . B B . 343 GLU CB   1 1 
       22 44691 2 1 18 GLU CD   C  -7.925   7.856   2.689 1.00 . B B . 343 GLU CD   1 1 
       22 44692 2 1 18 GLU CG   C  -6.908   7.288   1.719 1.00 . B B . 343 GLU CG   1 1 
       22 44693 2 1 18 GLU H    H  -8.210   3.517   1.367 1.00 . B B . 343 GLU H    1 1 
       22 44694 2 1 18 GLU HA   H  -8.552   6.085   0.118 1.00 . B B . 343 GLU HA   1 1 
       22 44695 2 1 18 GLU HB2  H  -7.491   5.388   2.467 1.00 . B B . 343 GLU HB2  1 1 
       22 44696 2 1 18 GLU HB3  H  -6.016   5.373   1.509 1.00 . B B . 343 GLU HB3  1 1 
       22 44697 2 1 18 GLU HG2  H  -5.918   7.534   2.075 1.00 . B B . 343 GLU HG2  1 1 
       22 44698 2 1 18 GLU HG3  H  -7.064   7.738   0.750 1.00 . B B . 343 GLU HG3  1 1 
       22 44699 2 1 18 GLU N    N  -8.517   4.087   0.630 1.00 . B B . 343 GLU N    1 1 
       22 44700 2 1 18 GLU O    O  -6.647   6.101  -1.598 1.00 . B B . 343 GLU O    1 1 
       22 44701 2 1 18 GLU OE1  O  -8.443   8.962   2.426 1.00 . B B . 343 GLU OE1  1 1 
       22 44702 2 1 18 GLU OE2  O  -8.205   7.196   3.711 1.00 . B B . 343 GLU OE2  1 1 
       22 44703 2 1 19 LEU C    C  -6.263   3.540  -3.426 1.00 . B B . 344 LEU C    1 1 
       22 44704 2 1 19 LEU CA   C  -5.481   3.639  -2.121 1.00 . B B . 344 LEU CA   1 1 
       22 44705 2 1 19 LEU CB   C  -4.734   2.330  -1.859 1.00 . B B . 344 LEU CB   1 1 
       22 44706 2 1 19 LEU CD1  C  -3.687   0.961  -0.038 1.00 . B B . 344 LEU CD1  1 1 
       22 44707 2 1 19 LEU CD2  C  -2.428   2.874  -1.042 1.00 . B B . 344 LEU CD2  1 1 
       22 44708 2 1 19 LEU CG   C  -3.800   2.350  -0.647 1.00 . B B . 344 LEU CG   1 1 
       22 44709 2 1 19 LEU H    H  -6.609   3.233  -0.379 1.00 . B B . 344 LEU H    1 1 
       22 44710 2 1 19 LEU HA   H  -4.766   4.443  -2.204 1.00 . B B . 344 LEU HA   1 1 
       22 44711 2 1 19 LEU HB2  H  -5.463   1.547  -1.713 1.00 . B B . 344 LEU HB2  1 1 
       22 44712 2 1 19 LEU HB3  H  -4.146   2.094  -2.733 1.00 . B B . 344 LEU HB3  1 1 
       22 44713 2 1 19 LEU HD11 H  -3.815   0.218  -0.810 1.00 . B B . 344 LEU HD11 1 1 
       22 44714 2 1 19 LEU HD12 H  -2.714   0.845   0.416 1.00 . B B . 344 LEU HD12 1 1 
       22 44715 2 1 19 LEU HD13 H  -4.452   0.835   0.714 1.00 . B B . 344 LEU HD13 1 1 
       22 44716 2 1 19 LEU HD21 H  -2.531   3.850  -1.492 1.00 . B B . 344 LEU HD21 1 1 
       22 44717 2 1 19 LEU HD22 H  -1.804   2.948  -0.163 1.00 . B B . 344 LEU HD22 1 1 
       22 44718 2 1 19 LEU HD23 H  -1.974   2.197  -1.750 1.00 . B B . 344 LEU HD23 1 1 
       22 44719 2 1 19 LEU HG   H  -4.209   3.011   0.103 1.00 . B B . 344 LEU HG   1 1 
       22 44720 2 1 19 LEU N    N  -6.375   3.944  -1.012 1.00 . B B . 344 LEU N    1 1 
       22 44721 2 1 19 LEU O    O  -5.741   3.840  -4.499 1.00 . B B . 344 LEU O    1 1 
       22 44722 2 1 20 ASN C    C  -8.816   4.354  -5.004 1.00 . B B . 345 ASN C    1 1 
       22 44723 2 1 20 ASN CA   C  -8.376   2.985  -4.498 1.00 . B B . 345 ASN CA   1 1 
       22 44724 2 1 20 ASN CB   C  -9.602   2.130  -4.168 1.00 . B B . 345 ASN CB   1 1 
       22 44725 2 1 20 ASN CG   C -10.349   1.687  -5.410 1.00 . B B . 345 ASN CG   1 1 
       22 44726 2 1 20 ASN H    H  -7.884   2.896  -2.441 1.00 . B B . 345 ASN H    1 1 
       22 44727 2 1 20 ASN HA   H  -7.804   2.495  -5.271 1.00 . B B . 345 ASN HA   1 1 
       22 44728 2 1 20 ASN HB2  H  -9.285   1.250  -3.629 1.00 . B B . 345 ASN HB2  1 1 
       22 44729 2 1 20 ASN HB3  H -10.276   2.704  -3.549 1.00 . B B . 345 ASN HB3  1 1 
       22 44730 2 1 20 ASN HD21 H -12.089   2.094  -4.538 1.00 . B B . 345 ASN HD21 1 1 
       22 44731 2 1 20 ASN HD22 H -12.183   1.482  -6.151 1.00 . B B . 345 ASN HD22 1 1 
       22 44732 2 1 20 ASN N    N  -7.521   3.119  -3.326 1.00 . B B . 345 ASN N    1 1 
       22 44733 2 1 20 ASN ND2  N -11.674   1.762  -5.361 1.00 . B B . 345 ASN ND2  1 1 
       22 44734 2 1 20 ASN O    O  -8.789   4.622  -6.205 1.00 . B B . 345 ASN O    1 1 
       22 44735 2 1 20 ASN OD1  O  -9.743   1.283  -6.403 1.00 . B B . 345 ASN OD1  1 1 
       22 44736 2 1 21 GLU C    C  -8.472   7.431  -4.838 1.00 . B B . 346 GLU C    1 1 
       22 44737 2 1 21 GLU CA   C  -9.658   6.564  -4.431 1.00 . B B . 346 GLU CA   1 1 
       22 44738 2 1 21 GLU CB   C -10.397   7.206  -3.255 1.00 . B B . 346 GLU CB   1 1 
       22 44739 2 1 21 GLU CD   C -11.922   9.079  -2.515 1.00 . B B . 346 GLU CD   1 1 
       22 44740 2 1 21 GLU CG   C -11.429   8.240  -3.678 1.00 . B B . 346 GLU CG   1 1 
       22 44741 2 1 21 GLU H    H  -9.213   4.949  -3.135 1.00 . B B . 346 GLU H    1 1 
       22 44742 2 1 21 GLU HA   H -10.334   6.481  -5.269 1.00 . B B . 346 GLU HA   1 1 
       22 44743 2 1 21 GLU HB2  H -10.902   6.432  -2.696 1.00 . B B . 346 GLU HB2  1 1 
       22 44744 2 1 21 GLU HB3  H  -9.677   7.690  -2.613 1.00 . B B . 346 GLU HB3  1 1 
       22 44745 2 1 21 GLU HG2  H -10.984   8.895  -4.411 1.00 . B B . 346 GLU HG2  1 1 
       22 44746 2 1 21 GLU HG3  H -12.273   7.728  -4.118 1.00 . B B . 346 GLU HG3  1 1 
       22 44747 2 1 21 GLU N    N  -9.217   5.220  -4.078 1.00 . B B . 346 GLU N    1 1 
       22 44748 2 1 21 GLU O    O  -8.606   8.336  -5.662 1.00 . B B . 346 GLU O    1 1 
       22 44749 2 1 21 GLU OE1  O -11.638  10.295  -2.498 1.00 . B B . 346 GLU OE1  1 1 
       22 44750 2 1 21 GLU OE2  O -12.594   8.520  -1.623 1.00 . B B . 346 GLU OE2  1 1 
       22 44751 2 1 22 ALA C    C  -5.496   7.450  -5.885 1.00 . B B . 347 ALA C    1 1 
       22 44752 2 1 22 ALA CA   C  -6.101   7.899  -4.559 1.00 . B B . 347 ALA CA   1 1 
       22 44753 2 1 22 ALA CB   C  -5.088   7.744  -3.435 1.00 . B B . 347 ALA CB   1 1 
       22 44754 2 1 22 ALA H    H  -7.268   6.413  -3.608 1.00 . B B . 347 ALA H    1 1 
       22 44755 2 1 22 ALA HA   H  -6.366   8.944  -4.631 1.00 . B B . 347 ALA HA   1 1 
       22 44756 2 1 22 ALA HB1  H  -5.467   8.217  -2.541 1.00 . B B . 347 ALA HB1  1 1 
       22 44757 2 1 22 ALA HB2  H  -4.157   8.209  -3.722 1.00 . B B . 347 ALA HB2  1 1 
       22 44758 2 1 22 ALA HB3  H  -4.922   6.694  -3.243 1.00 . B B . 347 ALA HB3  1 1 
       22 44759 2 1 22 ALA N    N  -7.312   7.147  -4.256 1.00 . B B . 347 ALA N    1 1 
       22 44760 2 1 22 ALA O    O  -4.867   8.239  -6.590 1.00 . B B . 347 ALA O    1 1 
       22 44761 2 1 23 LEU C    C  -6.018   6.056  -8.652 1.00 . B B . 348 LEU C    1 1 
       22 44762 2 1 23 LEU CA   C  -5.165   5.627  -7.462 1.00 . B B . 348 LEU CA   1 1 
       22 44763 2 1 23 LEU CB   C  -5.104   4.100  -7.384 1.00 . B B . 348 LEU CB   1 1 
       22 44764 2 1 23 LEU CD1  C  -4.019   2.259  -6.071 1.00 . B B . 348 LEU CD1  1 1 
       22 44765 2 1 23 LEU CD2  C  -2.832   3.264  -8.031 1.00 . B B . 348 LEU CD2  1 1 
       22 44766 2 1 23 LEU CG   C  -3.780   3.531  -6.871 1.00 . B B . 348 LEU CG   1 1 
       22 44767 2 1 23 LEU H    H  -6.202   5.597  -5.617 1.00 . B B . 348 LEU H    1 1 
       22 44768 2 1 23 LEU HA   H  -4.165   6.011  -7.596 1.00 . B B . 348 LEU HA   1 1 
       22 44769 2 1 23 LEU HB2  H  -5.896   3.763  -6.731 1.00 . B B . 348 LEU HB2  1 1 
       22 44770 2 1 23 LEU HB3  H  -5.282   3.702  -8.372 1.00 . B B . 348 LEU HB3  1 1 
       22 44771 2 1 23 LEU HD11 H  -4.971   1.832  -6.350 1.00 . B B . 348 LEU HD11 1 1 
       22 44772 2 1 23 LEU HD12 H  -3.231   1.550  -6.278 1.00 . B B . 348 LEU HD12 1 1 
       22 44773 2 1 23 LEU HD13 H  -4.024   2.493  -5.017 1.00 . B B . 348 LEU HD13 1 1 
       22 44774 2 1 23 LEU HD21 H  -3.108   3.883  -8.871 1.00 . B B . 348 LEU HD21 1 1 
       22 44775 2 1 23 LEU HD22 H  -1.821   3.496  -7.730 1.00 . B B . 348 LEU HD22 1 1 
       22 44776 2 1 23 LEU HD23 H  -2.894   2.224  -8.315 1.00 . B B . 348 LEU HD23 1 1 
       22 44777 2 1 23 LEU HG   H  -3.315   4.254  -6.217 1.00 . B B . 348 LEU HG   1 1 
       22 44778 2 1 23 LEU N    N  -5.691   6.178  -6.219 1.00 . B B . 348 LEU N    1 1 
       22 44779 2 1 23 LEU O    O  -5.520   6.190  -9.769 1.00 . B B . 348 LEU O    1 1 
       22 44780 2 1 24 GLU C    C  -8.008   8.156  -9.816 1.00 . B B . 349 GLU C    1 1 
       22 44781 2 1 24 GLU CA   C  -8.225   6.690  -9.456 1.00 . B B . 349 GLU CA   1 1 
       22 44782 2 1 24 GLU CB   C  -9.673   6.468  -9.016 1.00 . B B . 349 GLU CB   1 1 
       22 44783 2 1 24 GLU CD   C -10.777   7.336 -11.116 1.00 . B B . 349 GLU CD   1 1 
       22 44784 2 1 24 GLU CG   C -10.618   6.164 -10.167 1.00 . B B . 349 GLU CG   1 1 
       22 44785 2 1 24 GLU H    H  -7.646   6.152  -7.492 1.00 . B B . 349 GLU H    1 1 
       22 44786 2 1 24 GLU HA   H  -8.026   6.085 -10.328 1.00 . B B . 349 GLU HA   1 1 
       22 44787 2 1 24 GLU HB2  H  -9.704   5.639  -8.324 1.00 . B B . 349 GLU HB2  1 1 
       22 44788 2 1 24 GLU HB3  H -10.025   7.357  -8.514 1.00 . B B . 349 GLU HB3  1 1 
       22 44789 2 1 24 GLU HG2  H -10.232   5.322 -10.721 1.00 . B B . 349 GLU HG2  1 1 
       22 44790 2 1 24 GLU HG3  H -11.588   5.913  -9.762 1.00 . B B . 349 GLU HG3  1 1 
       22 44791 2 1 24 GLU N    N  -7.306   6.273  -8.404 1.00 . B B . 349 GLU N    1 1 
       22 44792 2 1 24 GLU O    O  -8.242   8.568 -10.952 1.00 . B B . 349 GLU O    1 1 
       22 44793 2 1 24 GLU OE1  O -11.472   8.307 -10.750 1.00 . B B . 349 GLU OE1  1 1 
       22 44794 2 1 24 GLU OE2  O -10.206   7.282 -12.225 1.00 . B B . 349 GLU OE2  1 1 
       22 44795 2 1 25 LEU C    C  -6.064  10.570  -9.908 1.00 . B B . 350 LEU C    1 1 
       22 44796 2 1 25 LEU CA   C  -7.311  10.360  -9.055 1.00 . B B . 350 LEU CA   1 1 
       22 44797 2 1 25 LEU CB   C  -7.154  11.081  -7.715 1.00 . B B . 350 LEU CB   1 1 
       22 44798 2 1 25 LEU CD1  C  -8.269  11.705  -5.558 1.00 . B B . 350 LEU CD1  1 1 
       22 44799 2 1 25 LEU CD2  C  -8.991  12.786  -7.695 1.00 . B B . 350 LEU CD2  1 1 
       22 44800 2 1 25 LEU CG   C  -8.465  11.511  -7.053 1.00 . B B . 350 LEU CG   1 1 
       22 44801 2 1 25 LEU H    H  -7.391   8.554  -7.955 1.00 . B B . 350 LEU H    1 1 
       22 44802 2 1 25 LEU HA   H  -8.162  10.771  -9.577 1.00 . B B . 350 LEU HA   1 1 
       22 44803 2 1 25 LEU HB2  H  -6.630  10.424  -7.036 1.00 . B B . 350 LEU HB2  1 1 
       22 44804 2 1 25 LEU HB3  H  -6.551  11.963  -7.872 1.00 . B B . 350 LEU HB3  1 1 
       22 44805 2 1 25 LEU HD11 H  -7.294  12.131  -5.375 1.00 . B B . 350 LEU HD11 1 1 
       22 44806 2 1 25 LEU HD12 H  -9.030  12.372  -5.179 1.00 . B B . 350 LEU HD12 1 1 
       22 44807 2 1 25 LEU HD13 H  -8.345  10.751  -5.058 1.00 . B B . 350 LEU HD13 1 1 
       22 44808 2 1 25 LEU HD21 H  -8.651  12.841  -8.718 1.00 . B B . 350 LEU HD21 1 1 
       22 44809 2 1 25 LEU HD22 H -10.070  12.781  -7.673 1.00 . B B . 350 LEU HD22 1 1 
       22 44810 2 1 25 LEU HD23 H  -8.624  13.642  -7.148 1.00 . B B . 350 LEU HD23 1 1 
       22 44811 2 1 25 LEU HG   H  -9.203  10.735  -7.195 1.00 . B B . 350 LEU HG   1 1 
       22 44812 2 1 25 LEU N    N  -7.560   8.940  -8.840 1.00 . B B . 350 LEU N    1 1 
       22 44813 2 1 25 LEU O    O  -6.045  11.423 -10.796 1.00 . B B . 350 LEU O    1 1 
       22 44814 2 1 26 LYS C    C  -3.988   9.509 -11.843 1.00 . B B . 351 LYS C    1 1 
       22 44815 2 1 26 LYS CA   C  -3.777   9.890 -10.381 1.00 . B B . 351 LYS CA   1 1 
       22 44816 2 1 26 LYS CB   C  -2.707   8.992  -9.756 1.00 . B B . 351 LYS CB   1 1 
       22 44817 2 1 26 LYS CD   C  -2.000   6.668  -9.117 1.00 . B B . 351 LYS CD   1 1 
       22 44818 2 1 26 LYS CE   C  -1.042   6.335 -10.250 1.00 . B B . 351 LYS CE   1 1 
       22 44819 2 1 26 LYS CG   C  -3.144   7.546  -9.595 1.00 . B B . 351 LYS CG   1 1 
       22 44820 2 1 26 LYS H    H  -5.101   9.125  -8.916 1.00 . B B . 351 LYS H    1 1 
       22 44821 2 1 26 LYS HA   H  -3.446  10.916 -10.333 1.00 . B B . 351 LYS HA   1 1 
       22 44822 2 1 26 LYS HB2  H  -1.827   9.012 -10.382 1.00 . B B . 351 LYS HB2  1 1 
       22 44823 2 1 26 LYS HB3  H  -2.453   9.380  -8.781 1.00 . B B . 351 LYS HB3  1 1 
       22 44824 2 1 26 LYS HD2  H  -1.457   7.190  -8.343 1.00 . B B . 351 LYS HD2  1 1 
       22 44825 2 1 26 LYS HD3  H  -2.406   5.749  -8.719 1.00 . B B . 351 LYS HD3  1 1 
       22 44826 2 1 26 LYS HE2  H  -0.973   7.188 -10.908 1.00 . B B . 351 LYS HE2  1 1 
       22 44827 2 1 26 LYS HE3  H  -0.069   6.125  -9.831 1.00 . B B . 351 LYS HE3  1 1 
       22 44828 2 1 26 LYS HG2  H  -3.945   7.501  -8.873 1.00 . B B . 351 LYS HG2  1 1 
       22 44829 2 1 26 LYS HG3  H  -3.495   7.178 -10.548 1.00 . B B . 351 LYS HG3  1 1 
       22 44830 2 1 26 LYS HZ1  H  -2.448   5.328 -11.422 1.00 . B B . 351 LYS HZ1  1 1 
       22 44831 2 1 26 LYS HZ2  H  -0.842   4.973 -11.821 1.00 . B B . 351 LYS HZ2  1 1 
       22 44832 2 1 26 LYS HZ3  H  -1.533   4.312 -10.426 1.00 . B B . 351 LYS HZ3  1 1 
       22 44833 2 1 26 LYS N    N  -5.026   9.787  -9.635 1.00 . B B . 351 LYS N    1 1 
       22 44834 2 1 26 LYS NZ   N  -1.498   5.155 -11.034 1.00 . B B . 351 LYS NZ   1 1 
       22 44835 2 1 26 LYS O    O  -3.306  10.019 -12.732 1.00 . B B . 351 LYS O    1 1 
       22 44836 2 1 27 ASP C    C  -5.778   9.316 -14.282 1.00 . B B . 352 ASP C    1 1 
       22 44837 2 1 27 ASP CA   C  -5.239   8.165 -13.440 1.00 . B B . 352 ASP CA   1 1 
       22 44838 2 1 27 ASP CB   C  -6.255   7.021 -13.409 1.00 . B B . 352 ASP CB   1 1 
       22 44839 2 1 27 ASP CG   C  -5.592   5.663 -13.286 1.00 . B B . 352 ASP CG   1 1 
       22 44840 2 1 27 ASP H    H  -5.449   8.241 -11.335 1.00 . B B . 352 ASP H    1 1 
       22 44841 2 1 27 ASP HA   H  -4.322   7.808 -13.883 1.00 . B B . 352 ASP HA   1 1 
       22 44842 2 1 27 ASP HB2  H  -6.915   7.156 -12.565 1.00 . B B . 352 ASP HB2  1 1 
       22 44843 2 1 27 ASP HB3  H  -6.834   7.038 -14.320 1.00 . B B . 352 ASP HB3  1 1 
       22 44844 2 1 27 ASP N    N  -4.938   8.611 -12.085 1.00 . B B . 352 ASP N    1 1 
       22 44845 2 1 27 ASP O    O  -5.538   9.382 -15.487 1.00 . B B . 352 ASP O    1 1 
       22 44846 2 1 27 ASP OD1  O  -5.944   4.913 -12.351 1.00 . B B . 352 ASP OD1  1 1 
       22 44847 2 1 27 ASP OD2  O  -4.722   5.349 -14.126 1.00 . B B . 352 ASP OD2  1 1 
       22 44848 2 1 28 ALA C    C  -5.982  12.237 -14.949 1.00 . B B . 353 ALA C    1 1 
       22 44849 2 1 28 ALA CA   C  -7.075  11.374 -14.328 1.00 . B B . 353 ALA CA   1 1 
       22 44850 2 1 28 ALA CB   C  -7.921  12.198 -13.368 1.00 . B B . 353 ALA CB   1 1 
       22 44851 2 1 28 ALA H    H  -6.660  10.118 -12.676 1.00 . B B . 353 ALA H    1 1 
       22 44852 2 1 28 ALA HA   H  -7.720  11.006 -15.113 1.00 . B B . 353 ALA HA   1 1 
       22 44853 2 1 28 ALA HB1  H  -7.933  13.228 -13.693 1.00 . B B . 353 ALA HB1  1 1 
       22 44854 2 1 28 ALA HB2  H  -8.929  11.813 -13.355 1.00 . B B . 353 ALA HB2  1 1 
       22 44855 2 1 28 ALA HB3  H  -7.500  12.139 -12.376 1.00 . B B . 353 ALA HB3  1 1 
       22 44856 2 1 28 ALA N    N  -6.505  10.224 -13.638 1.00 . B B . 353 ALA N    1 1 
       22 44857 2 1 28 ALA O    O  -6.193  12.877 -15.979 1.00 . B B . 353 ALA O    1 1 
       22 44858 2 1 29 GLN C    C  -2.575  12.125 -15.325 1.00 . B B . 354 GLN C    1 1 
       22 44859 2 1 29 GLN CA   C  -3.686  13.033 -14.806 1.00 . B B . 354 GLN CA   1 1 
       22 44860 2 1 29 GLN CB   C  -3.144  13.936 -13.696 1.00 . B B . 354 GLN CB   1 1 
       22 44861 2 1 29 GLN CD   C  -4.276  16.177 -13.411 1.00 . B B . 354 GLN CD   1 1 
       22 44862 2 1 29 GLN CG   C  -4.223  14.726 -12.974 1.00 . B B . 354 GLN CG   1 1 
       22 44863 2 1 29 GLN H    H  -4.707  11.718 -13.499 1.00 . B B . 354 GLN H    1 1 
       22 44864 2 1 29 GLN HA   H  -4.040  13.650 -15.619 1.00 . B B . 354 GLN HA   1 1 
       22 44865 2 1 29 GLN HB2  H  -2.629  13.325 -12.971 1.00 . B B . 354 GLN HB2  1 1 
       22 44866 2 1 29 GLN HB3  H  -2.444  14.636 -14.128 1.00 . B B . 354 GLN HB3  1 1 
       22 44867 2 1 29 GLN HE21 H  -5.789  16.523 -12.169 1.00 . B B . 354 GLN HE21 1 1 
       22 44868 2 1 29 GLN HE22 H  -5.257  17.878 -13.099 1.00 . B B . 354 GLN HE22 1 1 
       22 44869 2 1 29 GLN HG2  H  -5.181  14.271 -13.175 1.00 . B B . 354 GLN HG2  1 1 
       22 44870 2 1 29 GLN HG3  H  -4.026  14.692 -11.912 1.00 . B B . 354 GLN HG3  1 1 
       22 44871 2 1 29 GLN N    N  -4.814  12.249 -14.315 1.00 . B B . 354 GLN N    1 1 
       22 44872 2 1 29 GLN NE2  N  -5.201  16.936 -12.835 1.00 . B B . 354 GLN NE2  1 1 
       22 44873 2 1 29 GLN O    O  -1.399  12.488 -15.294 1.00 . B B . 354 GLN O    1 1 
       22 44874 2 1 29 GLN OE1  O  -3.494  16.611 -14.257 1.00 . B B . 354 GLN OE1  1 1 
       22 44875 2 1 30 ALA C    C  -1.403  10.467 -17.649 1.00 . B B . 355 ALA C    1 1 
       22 44876 2 1 30 ALA CA   C  -1.989   9.986 -16.327 1.00 . B B . 355 ALA CA   1 1 
       22 44877 2 1 30 ALA CB   C  -2.641   8.623 -16.502 1.00 . B B . 355 ALA CB   1 1 
       22 44878 2 1 30 ALA H    H  -3.907  10.710 -15.800 1.00 . B B . 355 ALA H    1 1 
       22 44879 2 1 30 ALA HA   H  -1.192   9.888 -15.605 1.00 . B B . 355 ALA HA   1 1 
       22 44880 2 1 30 ALA HB1  H  -3.682   8.751 -16.759 1.00 . B B . 355 ALA HB1  1 1 
       22 44881 2 1 30 ALA HB2  H  -2.565   8.066 -15.579 1.00 . B B . 355 ALA HB2  1 1 
       22 44882 2 1 30 ALA HB3  H  -2.139   8.082 -17.290 1.00 . B B . 355 ALA HB3  1 1 
       22 44883 2 1 30 ALA N    N  -2.955  10.944 -15.802 1.00 . B B . 355 ALA N    1 1 
       22 44884 2 1 30 ALA O    O  -2.087  10.490 -18.672 1.00 . B B . 355 ALA O    1 1 
       22 44885 2 1 31 GLY C    C   2.013  11.548 -18.624 1.00 . B B . 356 GLY C    1 1 
       22 44886 2 1 31 GLY CA   C   0.527  11.328 -18.824 1.00 . B B . 356 GLY CA   1 1 
       22 44887 2 1 31 GLY H    H   0.365  10.812 -16.777 1.00 . B B . 356 GLY H    1 1 
       22 44888 2 1 31 GLY HA2  H   0.073  12.261 -19.124 1.00 . B B . 356 GLY HA2  1 1 
       22 44889 2 1 31 GLY HA3  H   0.384  10.601 -19.610 1.00 . B B . 356 GLY HA3  1 1 
       22 44890 2 1 31 GLY N    N  -0.131  10.852 -17.621 1.00 . B B . 356 GLY N    1 1 
       22 44891 2 1 31 GLY O    O   2.684  10.632 -18.103 1.00 . B B . 356 GLY O    1 1 
       22 44892 2 1 31 GLY OXT  O   2.507  12.635 -18.990 1.00 . B B . 356 GLY OXT  1 1 
       22 44893 3 1  1 GLU C    C   9.825  14.832   7.663 1.00 . C C . 326 GLU C    1 1 
       22 44894 3 1  1 GLU CA   C   9.501  15.847   8.754 1.00 . C C . 326 GLU CA   1 1 
       22 44895 3 1  1 GLU CB   C   8.548  15.232   9.781 1.00 . C C . 326 GLU CB   1 1 
       22 44896 3 1  1 GLU CD   C   7.117  15.872  11.761 1.00 . C C . 326 GLU CD   1 1 
       22 44897 3 1  1 GLU CG   C   8.463  16.018  11.079 1.00 . C C . 326 GLU CG   1 1 
       22 44898 3 1  1 GLU H1   H   9.392  17.328   7.330 1.00 . C C . 326 GLU H1   1 1 
       22 44899 3 1  1 GLU H2   H   7.876  16.825   7.956 1.00 . C C . 326 GLU H2   1 1 
       22 44900 3 1  1 GLU H3   H   8.908  17.811   8.903 1.00 . C C . 326 GLU H3   1 1 
       22 44901 3 1  1 GLU HA   H  10.416  16.139   9.247 1.00 . C C . 326 GLU HA   1 1 
       22 44902 3 1  1 GLU HB2  H   7.559  15.179   9.351 1.00 . C C . 326 GLU HB2  1 1 
       22 44903 3 1  1 GLU HB3  H   8.885  14.232  10.013 1.00 . C C . 326 GLU HB3  1 1 
       22 44904 3 1  1 GLU HG2  H   9.230  15.663  11.751 1.00 . C C . 326 GLU HG2  1 1 
       22 44905 3 1  1 GLU HG3  H   8.629  17.063  10.863 1.00 . C C . 326 GLU HG3  1 1 
       22 44906 3 1  1 GLU N    N   8.862  17.062   8.184 1.00 . C C . 326 GLU N    1 1 
       22 44907 3 1  1 GLU O    O   8.950  14.098   7.204 1.00 . C C . 326 GLU O    1 1 
       22 44908 3 1  1 GLU OE1  O   7.092  15.739  13.003 1.00 . C C . 326 GLU OE1  1 1 
       22 44909 3 1  1 GLU OE2  O   6.088  15.891  11.054 1.00 . C C . 326 GLU OE2  1 1 
       22 44910 3 1  2 TYR C    C  12.126  12.608   6.829 1.00 . C C . 327 TYR C    1 1 
       22 44911 3 1  2 TYR CA   C  11.529  13.870   6.215 1.00 . C C . 327 TYR CA   1 1 
       22 44912 3 1  2 TYR CB   C  12.558  14.543   5.305 1.00 . C C . 327 TYR CB   1 1 
       22 44913 3 1  2 TYR CD1  C  11.774  16.695   4.241 1.00 . C C . 327 TYR CD1  1 1 
       22 44914 3 1  2 TYR CD2  C  11.529  14.673   3.003 1.00 . C C . 327 TYR CD2  1 1 
       22 44915 3 1  2 TYR CE1  C  11.212  17.406   3.199 1.00 . C C . 327 TYR CE1  1 1 
       22 44916 3 1  2 TYR CE2  C  10.966  15.377   1.955 1.00 . C C . 327 TYR CE2  1 1 
       22 44917 3 1  2 TYR CG   C  11.942  15.318   4.161 1.00 . C C . 327 TYR CG   1 1 
       22 44918 3 1  2 TYR CZ   C  10.810  16.743   2.058 1.00 . C C . 327 TYR CZ   1 1 
       22 44919 3 1  2 TYR H    H  11.740  15.406   7.656 1.00 . C C . 327 TYR H    1 1 
       22 44920 3 1  2 TYR HA   H  10.666  13.596   5.626 1.00 . C C . 327 TYR HA   1 1 
       22 44921 3 1  2 TYR HB2  H  13.150  15.231   5.890 1.00 . C C . 327 TYR HB2  1 1 
       22 44922 3 1  2 TYR HB3  H  13.205  13.787   4.884 1.00 . C C . 327 TYR HB3  1 1 
       22 44923 3 1  2 TYR HD1  H  12.090  17.211   5.136 1.00 . C C . 327 TYR HD1  1 1 
       22 44924 3 1  2 TYR HD2  H  11.652  13.602   2.925 1.00 . C C . 327 TYR HD2  1 1 
       22 44925 3 1  2 TYR HE1  H  11.090  18.476   3.280 1.00 . C C . 327 TYR HE1  1 1 
       22 44926 3 1  2 TYR HE2  H  10.652  14.858   1.063 1.00 . C C . 327 TYR HE2  1 1 
       22 44927 3 1  2 TYR HH   H  10.566  17.094   0.184 1.00 . C C . 327 TYR HH   1 1 
       22 44928 3 1  2 TYR N    N  11.089  14.796   7.252 1.00 . C C . 327 TYR N    1 1 
       22 44929 3 1  2 TYR O    O  13.213  12.640   7.404 1.00 . C C . 327 TYR O    1 1 
       22 44930 3 1  2 TYR OH   O  10.250  17.449   1.018 1.00 . C C . 327 TYR OH   1 1 
       22 44931 3 1  3 PHE C    C  12.518   9.374   6.161 1.00 . C C . 328 PHE C    1 1 
       22 44932 3 1  3 PHE CA   C  11.865  10.224   7.246 1.00 . C C . 328 PHE CA   1 1 
       22 44933 3 1  3 PHE CB   C  10.695   9.462   7.872 1.00 . C C . 328 PHE CB   1 1 
       22 44934 3 1  3 PHE CD1  C   8.789  11.035   8.309 1.00 . C C . 328 PHE CD1  1 1 
       22 44935 3 1  3 PHE CD2  C  10.141  10.352  10.151 1.00 . C C . 328 PHE CD2  1 1 
       22 44936 3 1  3 PHE CE1  C   8.018  11.806   9.157 1.00 . C C . 328 PHE CE1  1 1 
       22 44937 3 1  3 PHE CE2  C   9.373  11.122  11.004 1.00 . C C . 328 PHE CE2  1 1 
       22 44938 3 1  3 PHE CG   C   9.858  10.300   8.796 1.00 . C C . 328 PHE CG   1 1 
       22 44939 3 1  3 PHE CZ   C   8.310  11.850  10.506 1.00 . C C . 328 PHE CZ   1 1 
       22 44940 3 1  3 PHE H    H  10.547  11.535   6.234 1.00 . C C . 328 PHE H    1 1 
       22 44941 3 1  3 PHE HA   H  12.596  10.434   8.011 1.00 . C C . 328 PHE HA   1 1 
       22 44942 3 1  3 PHE HB2  H  10.053   9.093   7.086 1.00 . C C . 328 PHE HB2  1 1 
       22 44943 3 1  3 PHE HB3  H  11.081   8.626   8.437 1.00 . C C . 328 PHE HB3  1 1 
       22 44944 3 1  3 PHE HD1  H   8.560  11.001   7.254 1.00 . C C . 328 PHE HD1  1 1 
       22 44945 3 1  3 PHE HD2  H  10.972   9.783  10.542 1.00 . C C . 328 PHE HD2  1 1 
       22 44946 3 1  3 PHE HE1  H   7.187  12.375   8.765 1.00 . C C . 328 PHE HE1  1 1 
       22 44947 3 1  3 PHE HE2  H   9.604  11.154  12.059 1.00 . C C . 328 PHE HE2  1 1 
       22 44948 3 1  3 PHE HZ   H   7.709  12.452  11.171 1.00 . C C . 328 PHE HZ   1 1 
       22 44949 3 1  3 PHE N    N  11.406  11.497   6.703 1.00 . C C . 328 PHE N    1 1 
       22 44950 3 1  3 PHE O    O  11.833   8.733   5.364 1.00 . C C . 328 PHE O    1 1 
       22 44951 3 1  4 THR C    C  14.484   7.108   5.430 1.00 . C C . 329 THR C    1 1 
       22 44952 3 1  4 THR CA   C  14.593   8.603   5.149 1.00 . C C . 329 THR CA   1 1 
       22 44953 3 1  4 THR CB   C  16.063   9.027   5.145 1.00 . C C . 329 THR CB   1 1 
       22 44954 3 1  4 THR CG2  C  16.711   8.926   3.781 1.00 . C C . 329 THR CG2  1 1 
       22 44955 3 1  4 THR H    H  14.337   9.905   6.798 1.00 . C C . 329 THR H    1 1 
       22 44956 3 1  4 THR HA   H  14.167   8.807   4.179 1.00 . C C . 329 THR HA   1 1 
       22 44957 3 1  4 THR HB   H  16.613   8.388   5.821 1.00 . C C . 329 THR HB   1 1 
       22 44958 3 1  4 THR HG1  H  16.810  10.397   6.329 1.00 . C C . 329 THR HG1  1 1 
       22 44959 3 1  4 THR HG21 H  15.987   8.567   3.065 1.00 . C C . 329 THR HG21 1 1 
       22 44960 3 1  4 THR HG22 H  17.065   9.900   3.478 1.00 . C C . 329 THR HG22 1 1 
       22 44961 3 1  4 THR HG23 H  17.543   8.239   3.828 1.00 . C C . 329 THR HG23 1 1 
       22 44962 3 1  4 THR N    N  13.847   9.374   6.137 1.00 . C C . 329 THR N    1 1 
       22 44963 3 1  4 THR O    O  14.535   6.677   6.583 1.00 . C C . 329 THR O    1 1 
       22 44964 3 1  4 THR OG1  O  16.200  10.365   5.588 1.00 . C C . 329 THR OG1  1 1 
       22 44965 3 1  5 LEU C    C  15.065   4.161   3.455 1.00 . C C . 330 LEU C    1 1 
       22 44966 3 1  5 LEU CA   C  14.216   4.874   4.503 1.00 . C C . 330 LEU CA   1 1 
       22 44967 3 1  5 LEU CB   C  12.754   4.444   4.369 1.00 . C C . 330 LEU CB   1 1 
       22 44968 3 1  5 LEU CD1  C  12.523   3.095   6.469 1.00 . C C . 330 LEU CD1  1 1 
       22 44969 3 1  5 LEU CD2  C  11.042   2.619   4.511 1.00 . C C . 330 LEU CD2  1 1 
       22 44970 3 1  5 LEU CG   C  12.427   3.068   4.952 1.00 . C C . 330 LEU CG   1 1 
       22 44971 3 1  5 LEU H    H  14.299   6.723   3.477 1.00 . C C . 330 LEU H    1 1 
       22 44972 3 1  5 LEU HA   H  14.574   4.601   5.484 1.00 . C C . 330 LEU HA   1 1 
       22 44973 3 1  5 LEU HB2  H  12.138   5.179   4.868 1.00 . C C . 330 LEU HB2  1 1 
       22 44974 3 1  5 LEU HB3  H  12.497   4.436   3.321 1.00 . C C . 330 LEU HB3  1 1 
       22 44975 3 1  5 LEU HD11 H  13.220   3.861   6.773 1.00 . C C . 330 LEU HD11 1 1 
       22 44976 3 1  5 LEU HD12 H  11.550   3.307   6.888 1.00 . C C . 330 LEU HD12 1 1 
       22 44977 3 1  5 LEU HD13 H  12.866   2.134   6.825 1.00 . C C . 330 LEU HD13 1 1 
       22 44978 3 1  5 LEU HD21 H  10.418   3.485   4.346 1.00 . C C . 330 LEU HD21 1 1 
       22 44979 3 1  5 LEU HD22 H  11.122   2.054   3.594 1.00 . C C . 330 LEU HD22 1 1 
       22 44980 3 1  5 LEU HD23 H  10.603   2.000   5.279 1.00 . C C . 330 LEU HD23 1 1 
       22 44981 3 1  5 LEU HG   H  13.145   2.350   4.585 1.00 . C C . 330 LEU HG   1 1 
       22 44982 3 1  5 LEU N    N  14.333   6.321   4.370 1.00 . C C . 330 LEU N    1 1 
       22 44983 3 1  5 LEU O    O  14.623   3.944   2.326 1.00 . C C . 330 LEU O    1 1 
       22 44984 3 1  6 GLN C    C  16.738   1.679   2.680 1.00 . C C . 331 GLN C    1 1 
       22 44985 3 1  6 GLN CA   C  17.197   3.112   2.928 1.00 . C C . 331 GLN CA   1 1 
       22 44986 3 1  6 GLN CB   C  18.616   3.114   3.498 1.00 . C C . 331 GLN CB   1 1 
       22 44987 3 1  6 GLN CD   C  21.094   3.245   3.027 1.00 . C C . 331 GLN CD   1 1 
       22 44988 3 1  6 GLN CG   C  19.697   3.262   2.439 1.00 . C C . 331 GLN CG   1 1 
       22 44989 3 1  6 GLN H    H  16.581   4.001   4.748 1.00 . C C . 331 GLN H    1 1 
       22 44990 3 1  6 GLN HA   H  17.195   3.645   1.989 1.00 . C C . 331 GLN HA   1 1 
       22 44991 3 1  6 GLN HB2  H  18.711   3.933   4.195 1.00 . C C . 331 GLN HB2  1 1 
       22 44992 3 1  6 GLN HB3  H  18.782   2.185   4.024 1.00 . C C . 331 GLN HB3  1 1 
       22 44993 3 1  6 GLN HE21 H  20.773   5.000   3.904 1.00 . C C . 331 GLN HE21 1 1 
       22 44994 3 1  6 GLN HE22 H  22.332   4.304   4.167 1.00 . C C . 331 GLN HE22 1 1 
       22 44995 3 1  6 GLN HG2  H  19.609   2.447   1.737 1.00 . C C . 331 GLN HG2  1 1 
       22 44996 3 1  6 GLN HG3  H  19.550   4.199   1.922 1.00 . C C . 331 GLN HG3  1 1 
       22 44997 3 1  6 GLN N    N  16.286   3.800   3.835 1.00 . C C . 331 GLN N    1 1 
       22 44998 3 1  6 GLN NE2  N  21.434   4.288   3.775 1.00 . C C . 331 GLN NE2  1 1 
       22 44999 3 1  6 GLN O    O  17.204   0.745   3.333 1.00 . C C . 331 GLN O    1 1 
       22 45000 3 1  6 GLN OE1  O  21.860   2.306   2.811 1.00 . C C . 331 GLN OE1  1 1 
       22 45001 3 1  7 ILE C    C  16.146  -0.476   0.320 1.00 . C C . 332 ILE C    1 1 
       22 45002 3 1  7 ILE CA   C  15.299   0.193   1.398 1.00 . C C . 332 ILE CA   1 1 
       22 45003 3 1  7 ILE CB   C  13.838   0.272   0.911 1.00 . C C . 332 ILE CB   1 1 
       22 45004 3 1  7 ILE CD1  C  11.990   1.993   1.232 1.00 . C C . 332 ILE CD1  1 1 
       22 45005 3 1  7 ILE CG1  C  12.988   1.073   1.900 1.00 . C C . 332 ILE CG1  1 1 
       22 45006 3 1  7 ILE CG2  C  13.264  -1.125   0.723 1.00 . C C . 332 ILE CG2  1 1 
       22 45007 3 1  7 ILE H    H  15.488   2.295   1.246 1.00 . C C . 332 ILE H    1 1 
       22 45008 3 1  7 ILE HA   H  15.326  -0.414   2.291 1.00 . C C . 332 ILE HA   1 1 
       22 45009 3 1  7 ILE HB   H  13.828   0.770  -0.047 1.00 . C C . 332 ILE HB   1 1 
       22 45010 3 1  7 ILE HD11 H  12.325   2.222   0.231 1.00 . C C . 332 ILE HD11 1 1 
       22 45011 3 1  7 ILE HD12 H  11.027   1.507   1.186 1.00 . C C . 332 ILE HD12 1 1 
       22 45012 3 1  7 ILE HD13 H  11.905   2.907   1.801 1.00 . C C . 332 ILE HD13 1 1 
       22 45013 3 1  7 ILE HG12 H  12.438   0.389   2.528 1.00 . C C . 332 ILE HG12 1 1 
       22 45014 3 1  7 ILE HG13 H  13.637   1.678   2.516 1.00 . C C . 332 ILE HG13 1 1 
       22 45015 3 1  7 ILE HG21 H  13.621  -1.770   1.512 1.00 . C C . 332 ILE HG21 1 1 
       22 45016 3 1  7 ILE HG22 H  12.186  -1.078   0.756 1.00 . C C . 332 ILE HG22 1 1 
       22 45017 3 1  7 ILE HG23 H  13.578  -1.517  -0.233 1.00 . C C . 332 ILE HG23 1 1 
       22 45018 3 1  7 ILE N    N  15.821   1.512   1.732 1.00 . C C . 332 ILE N    1 1 
       22 45019 3 1  7 ILE O    O  16.502   0.148  -0.680 1.00 . C C . 332 ILE O    1 1 
       22 45020 3 1  8 ARG C    C  16.386  -3.327  -1.350 1.00 . C C . 333 ARG C    1 1 
       22 45021 3 1  8 ARG CA   C  17.273  -2.501  -0.423 1.00 . C C . 333 ARG CA   1 1 
       22 45022 3 1  8 ARG CB   C  18.252  -3.416   0.316 1.00 . C C . 333 ARG CB   1 1 
       22 45023 3 1  8 ARG CD   C  20.329  -4.827   0.215 1.00 . C C . 333 ARG CD   1 1 
       22 45024 3 1  8 ARG CG   C  19.440  -3.844  -0.530 1.00 . C C . 333 ARG CG   1 1 
       22 45025 3 1  8 ARG CZ   C  20.144  -7.087   1.178 1.00 . C C . 333 ARG CZ   1 1 
       22 45026 3 1  8 ARG H    H  16.153  -2.191   1.347 1.00 . C C . 333 ARG H    1 1 
       22 45027 3 1  8 ARG HA   H  17.832  -1.793  -1.016 1.00 . C C . 333 ARG HA   1 1 
       22 45028 3 1  8 ARG HB2  H  18.625  -2.896   1.186 1.00 . C C . 333 ARG HB2  1 1 
       22 45029 3 1  8 ARG HB3  H  17.727  -4.304   0.635 1.00 . C C . 333 ARG HB3  1 1 
       22 45030 3 1  8 ARG HD2  H  21.250  -4.948  -0.336 1.00 . C C . 333 ARG HD2  1 1 
       22 45031 3 1  8 ARG HD3  H  20.546  -4.425   1.194 1.00 . C C . 333 ARG HD3  1 1 
       22 45032 3 1  8 ARG HE   H  18.886  -6.308  -0.161 1.00 . C C . 333 ARG HE   1 1 
       22 45033 3 1  8 ARG HG2  H  19.077  -4.314  -1.432 1.00 . C C . 333 ARG HG2  1 1 
       22 45034 3 1  8 ARG HG3  H  20.021  -2.969  -0.786 1.00 . C C . 333 ARG HG3  1 1 
       22 45035 3 1  8 ARG HH11 H  21.720  -6.014   1.854 1.00 . C C . 333 ARG HH11 1 1 
       22 45036 3 1  8 ARG HH12 H  21.568  -7.607   2.516 1.00 . C C . 333 ARG HH12 1 1 
       22 45037 3 1  8 ARG HH21 H  18.684  -8.403   0.709 1.00 . C C . 333 ARG HH21 1 1 
       22 45038 3 1  8 ARG HH22 H  19.845  -8.963   1.866 1.00 . C C . 333 ARG HH22 1 1 
       22 45039 3 1  8 ARG N    N  16.467  -1.748   0.531 1.00 . C C . 333 ARG N    1 1 
       22 45040 3 1  8 ARG NE   N  19.693  -6.133   0.368 1.00 . C C . 333 ARG NE   1 1 
       22 45041 3 1  8 ARG NH1  N  21.234  -6.886   1.909 1.00 . C C . 333 ARG NH1  1 1 
       22 45042 3 1  8 ARG NH2  N  19.505  -8.246   1.258 1.00 . C C . 333 ARG NH2  1 1 
       22 45043 3 1  8 ARG O    O  16.699  -4.475  -1.666 1.00 . C C . 333 ARG O    1 1 
       22 45044 3 1  9 GLY C    C  13.883  -2.550  -3.809 1.00 . C C . 334 GLY C    1 1 
       22 45045 3 1  9 GLY CA   C  14.364  -3.428  -2.671 1.00 . C C . 334 GLY CA   1 1 
       22 45046 3 1  9 GLY H    H  15.082  -1.817  -1.500 1.00 . C C . 334 GLY H    1 1 
       22 45047 3 1  9 GLY HA2  H  13.510  -3.760  -2.101 1.00 . C C . 334 GLY HA2  1 1 
       22 45048 3 1  9 GLY HA3  H  14.866  -4.291  -3.084 1.00 . C C . 334 GLY HA3  1 1 
       22 45049 3 1  9 GLY N    N  15.279  -2.734  -1.784 1.00 . C C . 334 GLY N    1 1 
       22 45050 3 1  9 GLY O    O  13.212  -1.543  -3.584 1.00 . C C . 334 GLY O    1 1 
       22 45051 3 1 10 ARG C    C  12.310  -2.196  -6.387 1.00 . C C . 335 ARG C    1 1 
       22 45052 3 1 10 ARG CA   C  13.825  -2.173  -6.213 1.00 . C C . 335 ARG CA   1 1 
       22 45053 3 1 10 ARG CB   C  14.503  -2.735  -7.464 1.00 . C C . 335 ARG CB   1 1 
       22 45054 3 1 10 ARG CD   C  15.375  -4.900  -8.394 1.00 . C C . 335 ARG CD   1 1 
       22 45055 3 1 10 ARG CG   C  14.212  -4.207  -7.703 1.00 . C C . 335 ARG CG   1 1 
       22 45056 3 1 10 ARG CZ   C  16.187  -5.301 -10.686 1.00 . C C . 335 ARG CZ   1 1 
       22 45057 3 1 10 ARG H    H  14.762  -3.745  -5.150 1.00 . C C . 335 ARG H    1 1 
       22 45058 3 1 10 ARG HA   H  14.143  -1.150  -6.071 1.00 . C C . 335 ARG HA   1 1 
       22 45059 3 1 10 ARG HB2  H  14.163  -2.178  -8.324 1.00 . C C . 335 ARG HB2  1 1 
       22 45060 3 1 10 ARG HB3  H  15.571  -2.613  -7.366 1.00 . C C . 335 ARG HB3  1 1 
       22 45061 3 1 10 ARG HD2  H  16.299  -4.491  -8.013 1.00 . C C . 335 ARG HD2  1 1 
       22 45062 3 1 10 ARG HD3  H  15.332  -5.956  -8.173 1.00 . C C . 335 ARG HD3  1 1 
       22 45063 3 1 10 ARG HE   H  14.646  -4.127 -10.208 1.00 . C C . 335 ARG HE   1 1 
       22 45064 3 1 10 ARG HG2  H  14.033  -4.689  -6.753 1.00 . C C . 335 ARG HG2  1 1 
       22 45065 3 1 10 ARG HG3  H  13.332  -4.294  -8.324 1.00 . C C . 335 ARG HG3  1 1 
       22 45066 3 1 10 ARG HH11 H  17.222  -6.276  -9.248 1.00 . C C . 335 ARG HH11 1 1 
       22 45067 3 1 10 ARG HH12 H  17.773  -6.541 -10.868 1.00 . C C . 335 ARG HH12 1 1 
       22 45068 3 1 10 ARG HH21 H  15.369  -4.475 -12.339 1.00 . C C . 335 ARG HH21 1 1 
       22 45069 3 1 10 ARG HH22 H  16.722  -5.519 -12.623 1.00 . C C . 335 ARG HH22 1 1 
       22 45070 3 1 10 ARG N    N  14.226  -2.933  -5.035 1.00 . C C . 335 ARG N    1 1 
       22 45071 3 1 10 ARG NE   N  15.339  -4.716  -9.843 1.00 . C C . 335 ARG NE   1 1 
       22 45072 3 1 10 ARG NH1  N  17.139  -6.105 -10.229 1.00 . C C . 335 ARG NH1  1 1 
       22 45073 3 1 10 ARG NH2  N  16.084  -5.080 -11.990 1.00 . C C . 335 ARG NH2  1 1 
       22 45074 3 1 10 ARG O    O  11.706  -1.203  -6.791 1.00 . C C . 335 ARG O    1 1 
       22 45075 3 1 11 GLU C    C   9.534  -2.754  -5.079 1.00 . C C . 336 GLU C    1 1 
       22 45076 3 1 11 GLU CA   C  10.256  -3.489  -6.203 1.00 . C C . 336 GLU CA   1 1 
       22 45077 3 1 11 GLU CB   C   9.874  -4.971  -6.187 1.00 . C C . 336 GLU CB   1 1 
       22 45078 3 1 11 GLU CD   C   7.362  -4.949  -6.450 1.00 . C C . 336 GLU CD   1 1 
       22 45079 3 1 11 GLU CG   C   8.693  -5.303  -7.084 1.00 . C C . 336 GLU CG   1 1 
       22 45080 3 1 11 GLU H    H  12.236  -4.095  -5.762 1.00 . C C . 336 GLU H    1 1 
       22 45081 3 1 11 GLU HA   H   9.958  -3.059  -7.147 1.00 . C C . 336 GLU HA   1 1 
       22 45082 3 1 11 GLU HB2  H  10.723  -5.553  -6.515 1.00 . C C . 336 GLU HB2  1 1 
       22 45083 3 1 11 GLU HB3  H   9.622  -5.255  -5.176 1.00 . C C . 336 GLU HB3  1 1 
       22 45084 3 1 11 GLU HG2  H   8.792  -4.752  -8.007 1.00 . C C . 336 GLU HG2  1 1 
       22 45085 3 1 11 GLU HG3  H   8.705  -6.363  -7.295 1.00 . C C . 336 GLU HG3  1 1 
       22 45086 3 1 11 GLU N    N  11.701  -3.337  -6.079 1.00 . C C . 336 GLU N    1 1 
       22 45087 3 1 11 GLU O    O   8.576  -2.019  -5.321 1.00 . C C . 336 GLU O    1 1 
       22 45088 3 1 11 GLU OE1  O   6.851  -5.761  -5.650 1.00 . C C . 336 GLU OE1  1 1 
       22 45089 3 1 11 GLU OE2  O   6.831  -3.860  -6.753 1.00 . C C . 336 GLU OE2  1 1 
       22 45090 3 1 12 ARG C    C   9.393  -0.790  -2.861 1.00 . C C . 337 ARG C    1 1 
       22 45091 3 1 12 ARG CA   C   9.399  -2.305  -2.690 1.00 . C C . 337 ARG CA   1 1 
       22 45092 3 1 12 ARG CB   C  10.158  -2.687  -1.416 1.00 . C C . 337 ARG CB   1 1 
       22 45093 3 1 12 ARG CD   C  10.121  -3.872   0.798 1.00 . C C . 337 ARG CD   1 1 
       22 45094 3 1 12 ARG CG   C   9.393  -3.643  -0.516 1.00 . C C . 337 ARG CG   1 1 
       22 45095 3 1 12 ARG CZ   C  12.188  -4.978   1.559 1.00 . C C . 337 ARG CZ   1 1 
       22 45096 3 1 12 ARG H    H  10.769  -3.548  -3.721 1.00 . C C . 337 ARG H    1 1 
       22 45097 3 1 12 ARG HA   H   8.379  -2.649  -2.610 1.00 . C C . 337 ARG HA   1 1 
       22 45098 3 1 12 ARG HB2  H  11.090  -3.156  -1.694 1.00 . C C . 337 ARG HB2  1 1 
       22 45099 3 1 12 ARG HB3  H  10.370  -1.790  -0.853 1.00 . C C . 337 ARG HB3  1 1 
       22 45100 3 1 12 ARG HD2  H  10.206  -2.929   1.317 1.00 . C C . 337 ARG HD2  1 1 
       22 45101 3 1 12 ARG HD3  H   9.546  -4.562   1.398 1.00 . C C . 337 ARG HD3  1 1 
       22 45102 3 1 12 ARG HE   H  11.835  -4.375  -0.310 1.00 . C C . 337 ARG HE   1 1 
       22 45103 3 1 12 ARG HG2  H   8.419  -3.225  -0.308 1.00 . C C . 337 ARG HG2  1 1 
       22 45104 3 1 12 ARG HG3  H   9.280  -4.589  -1.026 1.00 . C C . 337 ARG HG3  1 1 
       22 45105 3 1 12 ARG HH11 H  10.802  -4.706   3.007 1.00 . C C . 337 ARG HH11 1 1 
       22 45106 3 1 12 ARG HH12 H  12.265  -5.480   3.516 1.00 . C C . 337 ARG HH12 1 1 
       22 45107 3 1 12 ARG HH21 H  13.759  -5.394   0.357 1.00 . C C . 337 ARG HH21 1 1 
       22 45108 3 1 12 ARG HH22 H  13.944  -5.870   2.012 1.00 . C C . 337 ARG HH22 1 1 
       22 45109 3 1 12 ARG N    N  10.001  -2.953  -3.850 1.00 . C C . 337 ARG N    1 1 
       22 45110 3 1 12 ARG NE   N  11.459  -4.423   0.594 1.00 . C C . 337 ARG NE   1 1 
       22 45111 3 1 12 ARG NH1  N  11.713  -5.062   2.795 1.00 . C C . 337 ARG NH1  1 1 
       22 45112 3 1 12 ARG NH2  N  13.396  -5.453   1.287 1.00 . C C . 337 ARG NH2  1 1 
       22 45113 3 1 12 ARG O    O   8.374  -0.134  -2.644 1.00 . C C . 337 ARG O    1 1 
       22 45114 3 1 13 PHE C    C   9.669   1.665  -4.528 1.00 . C C . 338 PHE C    1 1 
       22 45115 3 1 13 PHE CA   C  10.660   1.194  -3.468 1.00 . C C . 338 PHE CA   1 1 
       22 45116 3 1 13 PHE CB   C  12.094   1.545  -3.881 1.00 . C C . 338 PHE CB   1 1 
       22 45117 3 1 13 PHE CD1  C  12.765   3.945  -3.571 1.00 . C C . 338 PHE CD1  1 1 
       22 45118 3 1 13 PHE CD2  C  11.899   3.274  -5.689 1.00 . C C . 338 PHE CD2  1 1 
       22 45119 3 1 13 PHE CE1  C  12.915   5.237  -4.038 1.00 . C C . 338 PHE CE1  1 1 
       22 45120 3 1 13 PHE CE2  C  12.045   4.563  -6.162 1.00 . C C . 338 PHE CE2  1 1 
       22 45121 3 1 13 PHE CG   C  12.256   2.951  -4.390 1.00 . C C . 338 PHE CG   1 1 
       22 45122 3 1 13 PHE CZ   C  12.554   5.547  -5.336 1.00 . C C . 338 PHE CZ   1 1 
       22 45123 3 1 13 PHE H    H  11.312  -0.818  -3.421 1.00 . C C . 338 PHE H    1 1 
       22 45124 3 1 13 PHE HA   H  10.430   1.686  -2.535 1.00 . C C . 338 PHE HA   1 1 
       22 45125 3 1 13 PHE HB2  H  12.745   1.427  -3.028 1.00 . C C . 338 PHE HB2  1 1 
       22 45126 3 1 13 PHE HB3  H  12.410   0.870  -4.663 1.00 . C C . 338 PHE HB3  1 1 
       22 45127 3 1 13 PHE HD1  H  13.048   3.704  -2.557 1.00 . C C . 338 PHE HD1  1 1 
       22 45128 3 1 13 PHE HD2  H  11.500   2.506  -6.335 1.00 . C C . 338 PHE HD2  1 1 
       22 45129 3 1 13 PHE HE1  H  13.313   6.004  -3.390 1.00 . C C . 338 PHE HE1  1 1 
       22 45130 3 1 13 PHE HE2  H  11.762   4.801  -7.176 1.00 . C C . 338 PHE HE2  1 1 
       22 45131 3 1 13 PHE HZ   H  12.670   6.556  -5.703 1.00 . C C . 338 PHE HZ   1 1 
       22 45132 3 1 13 PHE N    N  10.536  -0.242  -3.259 1.00 . C C . 338 PHE N    1 1 
       22 45133 3 1 13 PHE O    O   8.978   2.666  -4.344 1.00 . C C . 338 PHE O    1 1 
       22 45134 3 1 14 GLU C    C   7.260   1.385  -6.205 1.00 . C C . 339 GLU C    1 1 
       22 45135 3 1 14 GLU CA   C   8.690   1.272  -6.721 1.00 . C C . 339 GLU CA   1 1 
       22 45136 3 1 14 GLU CB   C   8.765   0.222  -7.831 1.00 . C C . 339 GLU CB   1 1 
       22 45137 3 1 14 GLU CD   C   9.498   0.158 -10.247 1.00 . C C . 339 GLU CD   1 1 
       22 45138 3 1 14 GLU CG   C   9.898   0.459  -8.816 1.00 . C C . 339 GLU CG   1 1 
       22 45139 3 1 14 GLU H    H  10.175   0.142  -5.723 1.00 . C C . 339 GLU H    1 1 
       22 45140 3 1 14 GLU HA   H   8.992   2.229  -7.119 1.00 . C C . 339 GLU HA   1 1 
       22 45141 3 1 14 GLU HB2  H   8.905  -0.750  -7.382 1.00 . C C . 339 GLU HB2  1 1 
       22 45142 3 1 14 GLU HB3  H   7.834   0.226  -8.378 1.00 . C C . 339 GLU HB3  1 1 
       22 45143 3 1 14 GLU HG2  H  10.202   1.494  -8.754 1.00 . C C . 339 GLU HG2  1 1 
       22 45144 3 1 14 GLU HG3  H  10.729  -0.176  -8.549 1.00 . C C . 339 GLU HG3  1 1 
       22 45145 3 1 14 GLU N    N   9.602   0.932  -5.636 1.00 . C C . 339 GLU N    1 1 
       22 45146 3 1 14 GLU O    O   6.481   2.212  -6.681 1.00 . C C . 339 GLU O    1 1 
       22 45147 3 1 14 GLU OE1  O   9.753   1.008 -11.126 1.00 . C C . 339 GLU OE1  1 1 
       22 45148 3 1 14 GLU OE2  O   8.930  -0.927 -10.489 1.00 . C C . 339 GLU OE2  1 1 
       22 45149 3 1 15 MET C    C   5.357   1.888  -3.899 1.00 . C C . 340 MET C    1 1 
       22 45150 3 1 15 MET CA   C   5.590   0.576  -4.636 1.00 . C C . 340 MET CA   1 1 
       22 45151 3 1 15 MET CB   C   5.408  -0.604  -3.680 1.00 . C C . 340 MET CB   1 1 
       22 45152 3 1 15 MET CE   C   4.982  -3.448  -2.102 1.00 . C C . 340 MET CE   1 1 
       22 45153 3 1 15 MET CG   C   5.776  -1.946  -4.292 1.00 . C C . 340 MET CG   1 1 
       22 45154 3 1 15 MET H    H   7.589  -0.077  -4.877 1.00 . C C . 340 MET H    1 1 
       22 45155 3 1 15 MET HA   H   4.873   0.495  -5.439 1.00 . C C . 340 MET HA   1 1 
       22 45156 3 1 15 MET HB2  H   6.029  -0.447  -2.810 1.00 . C C . 340 MET HB2  1 1 
       22 45157 3 1 15 MET HB3  H   4.374  -0.645  -3.370 1.00 . C C . 340 MET HB3  1 1 
       22 45158 3 1 15 MET HE1  H   6.051  -3.431  -1.952 1.00 . C C . 340 MET HE1  1 1 
       22 45159 3 1 15 MET HE2  H   4.528  -2.638  -1.549 1.00 . C C . 340 MET HE2  1 1 
       22 45160 3 1 15 MET HE3  H   4.584  -4.389  -1.753 1.00 . C C . 340 MET HE3  1 1 
       22 45161 3 1 15 MET HG2  H   5.784  -1.845  -5.367 1.00 . C C . 340 MET HG2  1 1 
       22 45162 3 1 15 MET HG3  H   6.762  -2.224  -3.951 1.00 . C C . 340 MET HG3  1 1 
       22 45163 3 1 15 MET N    N   6.923   0.556  -5.221 1.00 . C C . 340 MET N    1 1 
       22 45164 3 1 15 MET O    O   4.439   2.641  -4.225 1.00 . C C . 340 MET O    1 1 
       22 45165 3 1 15 MET SD   S   4.620  -3.256  -3.846 1.00 . C C . 340 MET SD   1 1 
       22 45166 3 1 16 PHE C    C   6.227   4.613  -3.029 1.00 . C C . 341 PHE C    1 1 
       22 45167 3 1 16 PHE CA   C   6.088   3.390  -2.130 1.00 . C C . 341 PHE CA   1 1 
       22 45168 3 1 16 PHE CB   C   7.150   3.416  -1.031 1.00 . C C . 341 PHE CB   1 1 
       22 45169 3 1 16 PHE CD1  C   6.168   1.396   0.070 1.00 . C C . 341 PHE CD1  1 1 
       22 45170 3 1 16 PHE CD2  C   8.542   1.555  -0.085 1.00 . C C . 341 PHE CD2  1 1 
       22 45171 3 1 16 PHE CE1  C   6.286   0.175   0.701 1.00 . C C . 341 PHE CE1  1 1 
       22 45172 3 1 16 PHE CE2  C   8.668   0.335   0.549 1.00 . C C . 341 PHE CE2  1 1 
       22 45173 3 1 16 PHE CG   C   7.292   2.098  -0.330 1.00 . C C . 341 PHE CG   1 1 
       22 45174 3 1 16 PHE CZ   C   7.538  -0.356   0.941 1.00 . C C . 341 PHE CZ   1 1 
       22 45175 3 1 16 PHE H    H   6.917   1.523  -2.695 1.00 . C C . 341 PHE H    1 1 
       22 45176 3 1 16 PHE HA   H   5.110   3.404  -1.673 1.00 . C C . 341 PHE HA   1 1 
       22 45177 3 1 16 PHE HB2  H   8.106   3.669  -1.465 1.00 . C C . 341 PHE HB2  1 1 
       22 45178 3 1 16 PHE HB3  H   6.882   4.160  -0.295 1.00 . C C . 341 PHE HB3  1 1 
       22 45179 3 1 16 PHE HD1  H   5.189   1.812  -0.119 1.00 . C C . 341 PHE HD1  1 1 
       22 45180 3 1 16 PHE HD2  H   9.425   2.095  -0.392 1.00 . C C . 341 PHE HD2  1 1 
       22 45181 3 1 16 PHE HE1  H   5.402  -0.362   1.009 1.00 . C C . 341 PHE HE1  1 1 
       22 45182 3 1 16 PHE HE2  H   9.647  -0.079   0.737 1.00 . C C . 341 PHE HE2  1 1 
       22 45183 3 1 16 PHE HZ   H   7.632  -1.310   1.431 1.00 . C C . 341 PHE HZ   1 1 
       22 45184 3 1 16 PHE N    N   6.200   2.161  -2.908 1.00 . C C . 341 PHE N    1 1 
       22 45185 3 1 16 PHE O    O   5.662   5.670  -2.746 1.00 . C C . 341 PHE O    1 1 
       22 45186 3 1 17 ARG C    C   5.852   5.896  -5.752 1.00 . C C . 342 ARG C    1 1 
       22 45187 3 1 17 ARG CA   C   7.166   5.555  -5.062 1.00 . C C . 342 ARG CA   1 1 
       22 45188 3 1 17 ARG CB   C   8.227   5.186  -6.101 1.00 . C C . 342 ARG CB   1 1 
       22 45189 3 1 17 ARG CD   C   9.476   6.183  -8.040 1.00 . C C . 342 ARG CD   1 1 
       22 45190 3 1 17 ARG CG   C   9.029   6.377  -6.600 1.00 . C C . 342 ARG CG   1 1 
       22 45191 3 1 17 ARG CZ   C   7.703   7.358  -9.285 1.00 . C C . 342 ARG CZ   1 1 
       22 45192 3 1 17 ARG H    H   7.391   3.593  -4.301 1.00 . C C . 342 ARG H    1 1 
       22 45193 3 1 17 ARG HA   H   7.500   6.417  -4.505 1.00 . C C . 342 ARG HA   1 1 
       22 45194 3 1 17 ARG HB2  H   8.912   4.476  -5.663 1.00 . C C . 342 ARG HB2  1 1 
       22 45195 3 1 17 ARG HB3  H   7.739   4.728  -6.949 1.00 . C C . 342 ARG HB3  1 1 
       22 45196 3 1 17 ARG HD2  H  10.181   6.962  -8.292 1.00 . C C . 342 ARG HD2  1 1 
       22 45197 3 1 17 ARG HD3  H   9.958   5.221  -8.127 1.00 . C C . 342 ARG HD3  1 1 
       22 45198 3 1 17 ARG HE   H   8.071   5.399  -9.391 1.00 . C C . 342 ARG HE   1 1 
       22 45199 3 1 17 ARG HG2  H   8.416   7.263  -6.540 1.00 . C C . 342 ARG HG2  1 1 
       22 45200 3 1 17 ARG HG3  H   9.902   6.498  -5.974 1.00 . C C . 342 ARG HG3  1 1 
       22 45201 3 1 17 ARG HH11 H   8.820   8.550  -8.091 1.00 . C C . 342 ARG HH11 1 1 
       22 45202 3 1 17 ARG HH12 H   7.567   9.351  -8.977 1.00 . C C . 342 ARG HH12 1 1 
       22 45203 3 1 17 ARG HH21 H   6.422   6.452 -10.558 1.00 . C C . 342 ARG HH21 1 1 
       22 45204 3 1 17 ARG HH22 H   6.205   8.161 -10.377 1.00 . C C . 342 ARG HH22 1 1 
       22 45205 3 1 17 ARG N    N   6.971   4.461  -4.121 1.00 . C C . 342 ARG N    1 1 
       22 45206 3 1 17 ARG NE   N   8.354   6.239  -8.974 1.00 . C C . 342 ARG NE   1 1 
       22 45207 3 1 17 ARG NH1  N   8.059   8.514  -8.739 1.00 . C C . 342 ARG NH1  1 1 
       22 45208 3 1 17 ARG NH2  N   6.694   7.320 -10.144 1.00 . C C . 342 ARG NH2  1 1 
       22 45209 3 1 17 ARG O    O   5.569   7.060  -6.035 1.00 . C C . 342 ARG O    1 1 
       22 45210 3 1 18 GLU C    C   2.719   5.517  -5.633 1.00 . C C . 343 GLU C    1 1 
       22 45211 3 1 18 GLU CA   C   3.754   5.059  -6.652 1.00 . C C . 343 GLU CA   1 1 
       22 45212 3 1 18 GLU CB   C   3.294   3.762  -7.321 1.00 . C C . 343 GLU CB   1 1 
       22 45213 3 1 18 GLU CD   C   2.594   4.813  -9.508 1.00 . C C . 343 GLU CD   1 1 
       22 45214 3 1 18 GLU CG   C   2.173   3.960  -8.327 1.00 . C C . 343 GLU CG   1 1 
       22 45215 3 1 18 GLU H    H   5.324   3.966  -5.750 1.00 . C C . 343 GLU H    1 1 
       22 45216 3 1 18 GLU HA   H   3.866   5.825  -7.405 1.00 . C C . 343 GLU HA   1 1 
       22 45217 3 1 18 GLU HB2  H   4.135   3.317  -7.833 1.00 . C C . 343 GLU HB2  1 1 
       22 45218 3 1 18 GLU HB3  H   2.948   3.080  -6.558 1.00 . C C . 343 GLU HB3  1 1 
       22 45219 3 1 18 GLU HG2  H   1.860   2.994  -8.694 1.00 . C C . 343 GLU HG2  1 1 
       22 45220 3 1 18 GLU HG3  H   1.343   4.442  -7.832 1.00 . C C . 343 GLU HG3  1 1 
       22 45221 3 1 18 GLU N    N   5.046   4.870  -6.009 1.00 . C C . 343 GLU N    1 1 
       22 45222 3 1 18 GLU O    O   1.798   6.266  -5.959 1.00 . C C . 343 GLU O    1 1 
       22 45223 3 1 18 GLU OE1  O   2.526   6.055  -9.398 1.00 . C C . 343 GLU OE1  1 1 
       22 45224 3 1 18 GLU OE2  O   2.993   4.238 -10.543 1.00 . C C . 343 GLU OE2  1 1 
       22 45225 3 1 19 LEU C    C   2.258   6.856  -2.837 1.00 . C C . 344 LEU C    1 1 
       22 45226 3 1 19 LEU CA   C   1.972   5.438  -3.318 1.00 . C C . 344 LEU CA   1 1 
       22 45227 3 1 19 LEU CB   C   2.095   4.455  -2.152 1.00 . C C . 344 LEU CB   1 1 
       22 45228 3 1 19 LEU CD1  C   2.525   2.074  -1.495 1.00 . C C . 344 LEU CD1  1 1 
       22 45229 3 1 19 LEU CD2  C   0.375   2.692  -2.613 1.00 . C C . 344 LEU CD2  1 1 
       22 45230 3 1 19 LEU CG   C   1.864   2.988  -2.516 1.00 . C C . 344 LEU CG   1 1 
       22 45231 3 1 19 LEU H    H   3.642   4.479  -4.192 1.00 . C C . 344 LEU H    1 1 
       22 45232 3 1 19 LEU HA   H   0.966   5.398  -3.708 1.00 . C C . 344 LEU HA   1 1 
       22 45233 3 1 19 LEU HB2  H   3.086   4.549  -1.733 1.00 . C C . 344 LEU HB2  1 1 
       22 45234 3 1 19 LEU HB3  H   1.375   4.733  -1.397 1.00 . C C . 344 LEU HB3  1 1 
       22 45235 3 1 19 LEU HD11 H   3.393   2.566  -1.081 1.00 . C C . 344 LEU HD11 1 1 
       22 45236 3 1 19 LEU HD12 H   1.824   1.853  -0.703 1.00 . C C . 344 LEU HD12 1 1 
       22 45237 3 1 19 LEU HD13 H   2.826   1.156  -1.976 1.00 . C C . 344 LEU HD13 1 1 
       22 45238 3 1 19 LEU HD21 H  -0.158   3.600  -2.853 1.00 . C C . 344 LEU HD21 1 1 
       22 45239 3 1 19 LEU HD22 H   0.203   1.959  -3.387 1.00 . C C . 344 LEU HD22 1 1 
       22 45240 3 1 19 LEU HD23 H   0.021   2.307  -1.668 1.00 . C C . 344 LEU HD23 1 1 
       22 45241 3 1 19 LEU HG   H   2.309   2.788  -3.480 1.00 . C C . 344 LEU HG   1 1 
       22 45242 3 1 19 LEU N    N   2.884   5.068  -4.391 1.00 . C C . 344 LEU N    1 1 
       22 45243 3 1 19 LEU O    O   1.361   7.557  -2.369 1.00 . C C . 344 LEU O    1 1 
       22 45244 3 1 20 ASN C    C   3.479   9.652  -3.564 1.00 . C C . 345 ASN C    1 1 
       22 45245 3 1 20 ASN CA   C   3.918   8.611  -2.540 1.00 . C C . 345 ASN CA   1 1 
       22 45246 3 1 20 ASN CB   C   5.434   8.675  -2.348 1.00 . C C . 345 ASN CB   1 1 
       22 45247 3 1 20 ASN CG   C   5.862   8.236  -0.961 1.00 . C C . 345 ASN CG   1 1 
       22 45248 3 1 20 ASN H    H   4.188   6.672  -3.342 1.00 . C C . 345 ASN H    1 1 
       22 45249 3 1 20 ASN HA   H   3.434   8.823  -1.598 1.00 . C C . 345 ASN HA   1 1 
       22 45250 3 1 20 ASN HB2  H   5.910   8.029  -3.071 1.00 . C C . 345 ASN HB2  1 1 
       22 45251 3 1 20 ASN HB3  H   5.768   9.690  -2.504 1.00 . C C . 345 ASN HB3  1 1 
       22 45252 3 1 20 ASN HD21 H   6.939   6.755  -1.735 1.00 . C C . 345 ASN HD21 1 1 
       22 45253 3 1 20 ASN HD22 H   6.960   6.878  -0.012 1.00 . C C . 345 ASN HD22 1 1 
       22 45254 3 1 20 ASN N    N   3.515   7.275  -2.959 1.00 . C C . 345 ASN N    1 1 
       22 45255 3 1 20 ASN ND2  N   6.668   7.183  -0.896 1.00 . C C . 345 ASN ND2  1 1 
       22 45256 3 1 20 ASN O    O   3.013  10.734  -3.205 1.00 . C C . 345 ASN O    1 1 
       22 45257 3 1 20 ASN OD1  O   5.472   8.837   0.040 1.00 . C C . 345 ASN OD1  1 1 
       22 45258 3 1 21 GLU C    C   1.729  10.267  -6.071 1.00 . C C . 346 GLU C    1 1 
       22 45259 3 1 21 GLU CA   C   3.245  10.221  -5.919 1.00 . C C . 346 GLU CA   1 1 
       22 45260 3 1 21 GLU CB   C   3.889   9.783  -7.236 1.00 . C C . 346 GLU CB   1 1 
       22 45261 3 1 21 GLU CD   C   3.709  10.473  -9.659 1.00 . C C . 346 GLU CD   1 1 
       22 45262 3 1 21 GLU CG   C   4.037  10.910  -8.245 1.00 . C C . 346 GLU CG   1 1 
       22 45263 3 1 21 GLU H    H   4.004   8.439  -5.066 1.00 . C C . 346 GLU H    1 1 
       22 45264 3 1 21 GLU HA   H   3.600  11.209  -5.665 1.00 . C C . 346 GLU HA   1 1 
       22 45265 3 1 21 GLU HB2  H   4.871   9.384  -7.028 1.00 . C C . 346 GLU HB2  1 1 
       22 45266 3 1 21 GLU HB3  H   3.281   9.009  -7.680 1.00 . C C . 346 GLU HB3  1 1 
       22 45267 3 1 21 GLU HG2  H   3.370  11.713  -7.969 1.00 . C C . 346 GLU HG2  1 1 
       22 45268 3 1 21 GLU HG3  H   5.057  11.266  -8.221 1.00 . C C . 346 GLU HG3  1 1 
       22 45269 3 1 21 GLU N    N   3.629   9.317  -4.842 1.00 . C C . 346 GLU N    1 1 
       22 45270 3 1 21 GLU O    O   1.165  11.287  -6.469 1.00 . C C . 346 GLU O    1 1 
       22 45271 3 1 21 GLU OE1  O   2.903  11.161 -10.321 1.00 . C C . 346 GLU OE1  1 1 
       22 45272 3 1 21 GLU OE2  O   4.259   9.444 -10.105 1.00 . C C . 346 GLU OE2  1 1 
       22 45273 3 1 22 ALA C    C  -1.049   9.742  -4.656 1.00 . C C . 347 ALA C    1 1 
       22 45274 3 1 22 ALA CA   C  -0.377   9.069  -5.848 1.00 . C C . 347 ALA CA   1 1 
       22 45275 3 1 22 ALA CB   C  -0.812   7.615  -5.950 1.00 . C C . 347 ALA CB   1 1 
       22 45276 3 1 22 ALA H    H   1.579   8.377  -5.437 1.00 . C C . 347 ALA H    1 1 
       22 45277 3 1 22 ALA HA   H  -0.681   9.575  -6.753 1.00 . C C . 347 ALA HA   1 1 
       22 45278 3 1 22 ALA HB1  H  -0.177   7.098  -6.653 1.00 . C C . 347 ALA HB1  1 1 
       22 45279 3 1 22 ALA HB2  H  -1.837   7.569  -6.288 1.00 . C C . 347 ALA HB2  1 1 
       22 45280 3 1 22 ALA HB3  H  -0.732   7.146  -4.980 1.00 . C C . 347 ALA HB3  1 1 
       22 45281 3 1 22 ALA N    N   1.074   9.157  -5.749 1.00 . C C . 347 ALA N    1 1 
       22 45282 3 1 22 ALA O    O  -2.155  10.271  -4.772 1.00 . C C . 347 ALA O    1 1 
       22 45283 3 1 23 LEU C    C  -0.715  11.843  -2.320 1.00 . C C . 348 LEU C    1 1 
       22 45284 3 1 23 LEU CA   C  -0.910  10.330  -2.299 1.00 . C C . 348 LEU CA   1 1 
       22 45285 3 1 23 LEU CB   C  -0.237   9.733  -1.061 1.00 . C C . 348 LEU CB   1 1 
       22 45286 3 1 23 LEU CD1  C   0.074   7.576   0.179 1.00 . C C . 348 LEU CD1  1 1 
       22 45287 3 1 23 LEU CD2  C  -2.000   8.930   0.529 1.00 . C C . 348 LEU CD2  1 1 
       22 45288 3 1 23 LEU CG   C  -0.937   8.506  -0.473 1.00 . C C . 348 LEU CG   1 1 
       22 45289 3 1 23 LEU H    H   0.503   9.285  -3.479 1.00 . C C . 348 LEU H    1 1 
       22 45290 3 1 23 LEU HA   H  -1.967  10.117  -2.261 1.00 . C C . 348 LEU HA   1 1 
       22 45291 3 1 23 LEU HB2  H   0.772   9.454  -1.325 1.00 . C C . 348 LEU HB2  1 1 
       22 45292 3 1 23 LEU HB3  H  -0.195  10.494  -0.297 1.00 . C C . 348 LEU HB3  1 1 
       22 45293 3 1 23 LEU HD11 H   0.954   8.138   0.455 1.00 . C C . 348 LEU HD11 1 1 
       22 45294 3 1 23 LEU HD12 H  -0.362   7.132   1.062 1.00 . C C . 348 LEU HD12 1 1 
       22 45295 3 1 23 LEU HD13 H   0.348   6.797  -0.518 1.00 . C C . 348 LEU HD13 1 1 
       22 45296 3 1 23 LEU HD21 H  -2.496   9.820   0.173 1.00 . C C . 348 LEU HD21 1 1 
       22 45297 3 1 23 LEU HD22 H  -2.723   8.136   0.645 1.00 . C C . 348 LEU HD22 1 1 
       22 45298 3 1 23 LEU HD23 H  -1.534   9.134   1.482 1.00 . C C . 348 LEU HD23 1 1 
       22 45299 3 1 23 LEU HG   H  -1.425   7.962  -1.270 1.00 . C C . 348 LEU HG   1 1 
       22 45300 3 1 23 LEU N    N  -0.375   9.720  -3.510 1.00 . C C . 348 LEU N    1 1 
       22 45301 3 1 23 LEU O    O  -1.498  12.587  -1.728 1.00 . C C . 348 LEU O    1 1 
       22 45302 3 1 24 GLU C    C  -0.247  14.374  -4.174 1.00 . C C . 349 GLU C    1 1 
       22 45303 3 1 24 GLU CA   C   0.621  13.718  -3.105 1.00 . C C . 349 GLU CA   1 1 
       22 45304 3 1 24 GLU CB   C   2.100  13.939  -3.425 1.00 . C C . 349 GLU CB   1 1 
       22 45305 3 1 24 GLU CD   C   3.727  15.640  -4.341 1.00 . C C . 349 GLU CD   1 1 
       22 45306 3 1 24 GLU CG   C   2.497  15.405  -3.487 1.00 . C C . 349 GLU CG   1 1 
       22 45307 3 1 24 GLU H    H   0.918  11.653  -3.459 1.00 . C C . 349 GLU H    1 1 
       22 45308 3 1 24 GLU HA   H   0.396  14.169  -2.150 1.00 . C C . 349 GLU HA   1 1 
       22 45309 3 1 24 GLU HB2  H   2.697  13.458  -2.663 1.00 . C C . 349 GLU HB2  1 1 
       22 45310 3 1 24 GLU HB3  H   2.321  13.488  -4.381 1.00 . C C . 349 GLU HB3  1 1 
       22 45311 3 1 24 GLU HG2  H   1.676  15.969  -3.902 1.00 . C C . 349 GLU HG2  1 1 
       22 45312 3 1 24 GLU HG3  H   2.701  15.752  -2.484 1.00 . C C . 349 GLU HG3  1 1 
       22 45313 3 1 24 GLU N    N   0.330  12.293  -3.006 1.00 . C C . 349 GLU N    1 1 
       22 45314 3 1 24 GLU O    O  -0.593  15.551  -4.071 1.00 . C C . 349 GLU O    1 1 
       22 45315 3 1 24 GLU OE1  O   3.568  15.877  -5.558 1.00 . C C . 349 GLU OE1  1 1 
       22 45316 3 1 24 GLU OE2  O   4.849  15.589  -3.795 1.00 . C C . 349 GLU OE2  1 1 
       22 45317 3 1 25 LEU C    C  -2.897  14.129  -5.878 1.00 . C C . 350 LEU C    1 1 
       22 45318 3 1 25 LEU CA   C  -1.428  14.108  -6.285 1.00 . C C . 350 LEU CA   1 1 
       22 45319 3 1 25 LEU CB   C  -1.244  13.249  -7.538 1.00 . C C . 350 LEU CB   1 1 
       22 45320 3 1 25 LEU CD1  C   0.523  12.472  -9.138 1.00 . C C . 350 LEU CD1  1 1 
       22 45321 3 1 25 LEU CD2  C  -0.596  14.681  -9.490 1.00 . C C . 350 LEU CD2  1 1 
       22 45322 3 1 25 LEU CG   C  -0.100  13.681  -8.457 1.00 . C C . 350 LEU CG   1 1 
       22 45323 3 1 25 LEU H    H  -0.292  12.672  -5.224 1.00 . C C . 350 LEU H    1 1 
       22 45324 3 1 25 LEU HA   H  -1.112  15.118  -6.501 1.00 . C C . 350 LEU HA   1 1 
       22 45325 3 1 25 LEU HB2  H  -1.064  12.230  -7.227 1.00 . C C . 350 LEU HB2  1 1 
       22 45326 3 1 25 LEU HB3  H  -2.162  13.278  -8.106 1.00 . C C . 350 LEU HB3  1 1 
       22 45327 3 1 25 LEU HD11 H  -0.206  11.677  -9.197 1.00 . C C . 350 LEU HD11 1 1 
       22 45328 3 1 25 LEU HD12 H   0.841  12.744 -10.134 1.00 . C C . 350 LEU HD12 1 1 
       22 45329 3 1 25 LEU HD13 H   1.375  12.136  -8.567 1.00 . C C . 350 LEU HD13 1 1 
       22 45330 3 1 25 LEU HD21 H  -1.606  14.430  -9.778 1.00 . C C . 350 LEU HD21 1 1 
       22 45331 3 1 25 LEU HD22 H  -0.578  15.674  -9.067 1.00 . C C . 350 LEU HD22 1 1 
       22 45332 3 1 25 LEU HD23 H   0.044  14.648 -10.359 1.00 . C C . 350 LEU HD23 1 1 
       22 45333 3 1 25 LEU HG   H   0.666  14.161  -7.866 1.00 . C C . 350 LEU HG   1 1 
       22 45334 3 1 25 LEU N    N  -0.597  13.603  -5.199 1.00 . C C . 350 LEU N    1 1 
       22 45335 3 1 25 LEU O    O  -3.655  15.003  -6.298 1.00 . C C . 350 LEU O    1 1 
       22 45336 3 1 26 LYS C    C  -4.940  14.099  -3.495 1.00 . C C . 351 LYS C    1 1 
       22 45337 3 1 26 LYS CA   C  -4.671  13.073  -4.590 1.00 . C C . 351 LYS CA   1 1 
       22 45338 3 1 26 LYS CB   C  -4.969  11.664  -4.073 1.00 . C C . 351 LYS CB   1 1 
       22 45339 3 1 26 LYS CD   C  -4.750  11.621  -1.570 1.00 . C C . 351 LYS CD   1 1 
       22 45340 3 1 26 LYS CE   C  -5.456  10.429  -0.944 1.00 . C C . 351 LYS CE   1 1 
       22 45341 3 1 26 LYS CG   C  -4.102  11.252  -2.894 1.00 . C C . 351 LYS CG   1 1 
       22 45342 3 1 26 LYS H    H  -2.641  12.494  -4.753 1.00 . C C . 351 LYS H    1 1 
       22 45343 3 1 26 LYS HA   H  -5.317  13.283  -5.430 1.00 . C C . 351 LYS HA   1 1 
       22 45344 3 1 26 LYS HB2  H  -6.003  11.618  -3.764 1.00 . C C . 351 LYS HB2  1 1 
       22 45345 3 1 26 LYS HB3  H  -4.810  10.958  -4.874 1.00 . C C . 351 LYS HB3  1 1 
       22 45346 3 1 26 LYS HD2  H  -3.987  11.971  -0.891 1.00 . C C . 351 LYS HD2  1 1 
       22 45347 3 1 26 LYS HD3  H  -5.472  12.407  -1.740 1.00 . C C . 351 LYS HD3  1 1 
       22 45348 3 1 26 LYS HE2  H  -6.047   9.938  -1.702 1.00 . C C . 351 LYS HE2  1 1 
       22 45349 3 1 26 LYS HE3  H  -4.711   9.742  -0.569 1.00 . C C . 351 LYS HE3  1 1 
       22 45350 3 1 26 LYS HG2  H  -3.954  10.183  -2.926 1.00 . C C . 351 LYS HG2  1 1 
       22 45351 3 1 26 LYS HG3  H  -3.148  11.753  -2.970 1.00 . C C . 351 LYS HG3  1 1 
       22 45352 3 1 26 LYS HZ1  H  -5.974  11.690   0.639 1.00 . C C . 351 LYS HZ1  1 1 
       22 45353 3 1 26 LYS HZ2  H  -7.303  11.038  -0.182 1.00 . C C . 351 LYS HZ2  1 1 
       22 45354 3 1 26 LYS HZ3  H  -6.408  10.074   0.881 1.00 . C C . 351 LYS HZ3  1 1 
       22 45355 3 1 26 LYS N    N  -3.292  13.162  -5.056 1.00 . C C . 351 LYS N    1 1 
       22 45356 3 1 26 LYS NZ   N  -6.347  10.836   0.177 1.00 . C C . 351 LYS NZ   1 1 
       22 45357 3 1 26 LYS O    O  -6.068  14.567  -3.332 1.00 . C C . 351 LYS O    1 1 
       22 45358 3 1 27 ASP C    C  -4.107  16.839  -2.223 1.00 . C C . 352 ASP C    1 1 
       22 45359 3 1 27 ASP CA   C  -4.023  15.421  -1.668 1.00 . C C . 352 ASP CA   1 1 
       22 45360 3 1 27 ASP CB   C  -2.838  15.306  -0.708 1.00 . C C . 352 ASP CB   1 1 
       22 45361 3 1 27 ASP CG   C  -3.092  14.311   0.408 1.00 . C C . 352 ASP CG   1 1 
       22 45362 3 1 27 ASP H    H  -3.023  14.042  -2.924 1.00 . C C . 352 ASP H    1 1 
       22 45363 3 1 27 ASP HA   H  -4.934  15.203  -1.130 1.00 . C C . 352 ASP HA   1 1 
       22 45364 3 1 27 ASP HB2  H  -1.966  14.985  -1.259 1.00 . C C . 352 ASP HB2  1 1 
       22 45365 3 1 27 ASP HB3  H  -2.645  16.273  -0.267 1.00 . C C . 352 ASP HB3  1 1 
       22 45366 3 1 27 ASP N    N  -3.898  14.448  -2.746 1.00 . C C . 352 ASP N    1 1 
       22 45367 3 1 27 ASP O    O  -4.749  17.710  -1.634 1.00 . C C . 352 ASP O    1 1 
       22 45368 3 1 27 ASP OD1  O  -2.247  13.413   0.606 1.00 . C C . 352 ASP OD1  1 1 
       22 45369 3 1 27 ASP OD2  O  -4.135  14.431   1.084 1.00 . C C . 352 ASP OD2  1 1 
       22 45370 3 1 28 ALA C    C  -4.820  18.687  -4.607 1.00 . C C . 353 ALA C    1 1 
       22 45371 3 1 28 ALA CA   C  -3.458  18.377  -3.994 1.00 . C C . 353 ALA CA   1 1 
       22 45372 3 1 28 ALA CB   C  -2.370  18.452  -5.054 1.00 . C C . 353 ALA CB   1 1 
       22 45373 3 1 28 ALA H    H  -2.963  16.330  -3.782 1.00 . C C . 353 ALA H    1 1 
       22 45374 3 1 28 ALA HA   H  -3.240  19.114  -3.235 1.00 . C C . 353 ALA HA   1 1 
       22 45375 3 1 28 ALA HB1  H  -2.591  19.256  -5.741 1.00 . C C . 353 ALA HB1  1 1 
       22 45376 3 1 28 ALA HB2  H  -2.330  17.518  -5.596 1.00 . C C . 353 ALA HB2  1 1 
       22 45377 3 1 28 ALA HB3  H  -1.417  18.634  -4.580 1.00 . C C . 353 ALA HB3  1 1 
       22 45378 3 1 28 ALA N    N  -3.456  17.064  -3.360 1.00 . C C . 353 ALA N    1 1 
       22 45379 3 1 28 ALA O    O  -5.231  19.845  -4.675 1.00 . C C . 353 ALA O    1 1 
       22 45380 3 1 29 GLN C    C  -7.891  18.074  -4.597 1.00 . C C . 354 GLN C    1 1 
       22 45381 3 1 29 GLN CA   C  -6.830  17.807  -5.660 1.00 . C C . 354 GLN CA   1 1 
       22 45382 3 1 29 GLN CB   C  -7.200  16.560  -6.465 1.00 . C C . 354 GLN CB   1 1 
       22 45383 3 1 29 GLN CD   C  -6.478  16.495  -8.884 1.00 . C C . 354 GLN CD   1 1 
       22 45384 3 1 29 GLN CG   C  -6.128  16.133  -7.454 1.00 . C C . 354 GLN CG   1 1 
       22 45385 3 1 29 GLN H    H  -5.133  16.746  -4.970 1.00 . C C . 354 GLN H    1 1 
       22 45386 3 1 29 GLN HA   H  -6.785  18.654  -6.327 1.00 . C C . 354 GLN HA   1 1 
       22 45387 3 1 29 GLN HB2  H  -7.373  15.742  -5.780 1.00 . C C . 354 GLN HB2  1 1 
       22 45388 3 1 29 GLN HB3  H  -8.109  16.756  -7.014 1.00 . C C . 354 GLN HB3  1 1 
       22 45389 3 1 29 GLN HE21 H  -6.535  14.570  -9.382 1.00 . C C . 354 GLN HE21 1 1 
       22 45390 3 1 29 GLN HE22 H  -6.872  15.686 -10.658 1.00 . C C . 354 GLN HE22 1 1 
       22 45391 3 1 29 GLN HG2  H  -5.201  16.621  -7.193 1.00 . C C . 354 GLN HG2  1 1 
       22 45392 3 1 29 GLN HG3  H  -6.001  15.063  -7.389 1.00 . C C . 354 GLN HG3  1 1 
       22 45393 3 1 29 GLN N    N  -5.514  17.645  -5.052 1.00 . C C . 354 GLN N    1 1 
       22 45394 3 1 29 GLN NE2  N  -6.645  15.481  -9.727 1.00 . C C . 354 GLN NE2  1 1 
       22 45395 3 1 29 GLN O    O  -8.735  18.956  -4.756 1.00 . C C . 354 GLN O    1 1 
       22 45396 3 1 29 GLN OE1  O  -6.597  17.670  -9.229 1.00 . C C . 354 GLN OE1  1 1 
       22 45397 3 1 30 ALA C    C  -8.225  18.326  -1.308 1.00 . C C . 355 ALA C    1 1 
       22 45398 3 1 30 ALA CA   C  -8.799  17.461  -2.425 1.00 . C C . 355 ALA CA   1 1 
       22 45399 3 1 30 ALA CB   C  -9.206  16.098  -1.884 1.00 . C C . 355 ALA CB   1 1 
       22 45400 3 1 30 ALA H    H  -7.146  16.620  -3.444 1.00 . C C . 355 ALA H    1 1 
       22 45401 3 1 30 ALA HA   H  -9.681  17.942  -2.822 1.00 . C C . 355 ALA HA   1 1 
       22 45402 3 1 30 ALA HB1  H  -9.675  15.525  -2.669 1.00 . C C . 355 ALA HB1  1 1 
       22 45403 3 1 30 ALA HB2  H  -9.901  16.228  -1.067 1.00 . C C . 355 ALA HB2  1 1 
       22 45404 3 1 30 ALA HB3  H  -8.329  15.575  -1.530 1.00 . C C . 355 ALA HB3  1 1 
       22 45405 3 1 30 ALA N    N  -7.842  17.307  -3.513 1.00 . C C . 355 ALA N    1 1 
       22 45406 3 1 30 ALA O    O  -7.277  17.931  -0.628 1.00 . C C . 355 ALA O    1 1 
       22 45407 3 1 31 GLY C    C  -8.513  19.835   1.304 1.00 . C C . 356 GLY C    1 1 
       22 45408 3 1 31 GLY CA   C  -8.338  20.409  -0.088 1.00 . C C . 356 GLY CA   1 1 
       22 45409 3 1 31 GLY H    H  -9.557  19.768  -1.695 1.00 . C C . 356 GLY H    1 1 
       22 45410 3 1 31 GLY HA2  H  -8.890  21.334  -0.155 1.00 . C C . 356 GLY HA2  1 1 
       22 45411 3 1 31 GLY HA3  H  -7.290  20.615  -0.251 1.00 . C C . 356 GLY HA3  1 1 
       22 45412 3 1 31 GLY N    N  -8.805  19.507  -1.123 1.00 . C C . 356 GLY N    1 1 
       22 45413 3 1 31 GLY O    O  -9.520  20.171   1.963 1.00 . C C . 356 GLY O    1 1 
       22 45414 3 1 31 GLY OXT  O  -7.644  19.048   1.736 1.00 . C C . 356 GLY OXT  1 1 
       22 45415 4 1  1 GLU C    C  20.646  -0.404  -4.913 1.00 . D D . 326 GLU C    1 1 
       22 45416 4 1  1 GLU CA   C  20.619  -1.538  -5.933 1.00 . D D . 326 GLU CA   1 1 
       22 45417 4 1  1 GLU CB   C  21.925  -2.332  -5.875 1.00 . D D . 326 GLU CB   1 1 
       22 45418 4 1  1 GLU CD   C  23.080  -4.161  -7.180 1.00 . D D . 326 GLU CD   1 1 
       22 45419 4 1  1 GLU CG   C  21.815  -3.729  -6.464 1.00 . D D . 326 GLU CG   1 1 
       22 45420 4 1  1 GLU H1   H  19.718  -0.270  -7.280 1.00 . D D . 326 GLU H1   1 1 
       22 45421 4 1  1 GLU H2   H  21.359  -0.634  -7.627 1.00 . D D . 326 GLU H2   1 1 
       22 45422 4 1  1 GLU H3   H  20.143  -1.806  -7.917 1.00 . D D . 326 GLU H3   1 1 
       22 45423 4 1  1 GLU HA   H  19.793  -2.195  -5.707 1.00 . D D . 326 GLU HA   1 1 
       22 45424 4 1  1 GLU HB2  H  22.685  -1.793  -6.421 1.00 . D D . 326 GLU HB2  1 1 
       22 45425 4 1  1 GLU HB3  H  22.232  -2.423  -4.844 1.00 . D D . 326 GLU HB3  1 1 
       22 45426 4 1  1 GLU HG2  H  21.615  -4.428  -5.666 1.00 . D D . 326 GLU HG2  1 1 
       22 45427 4 1  1 GLU HG3  H  20.996  -3.745  -7.168 1.00 . D D . 326 GLU HG3  1 1 
       22 45428 4 1  1 GLU N    N  20.444  -1.015  -7.314 1.00 . D D . 326 GLU N    1 1 
       22 45429 4 1  1 GLU O    O  21.258   0.638  -5.146 1.00 . D D . 326 GLU O    1 1 
       22 45430 4 1  1 GLU OE1  O  24.047  -4.550  -6.493 1.00 . D D . 326 GLU OE1  1 1 
       22 45431 4 1  1 GLU OE2  O  23.102  -4.111  -8.428 1.00 . D D . 326 GLU OE2  1 1 
       22 45432 4 1  2 TYR C    C  19.291   1.679  -3.234 1.00 . D D . 327 TYR C    1 1 
       22 45433 4 1  2 TYR CA   C  19.928   0.389  -2.727 1.00 . D D . 327 TYR CA   1 1 
       22 45434 4 1  2 TYR CB   C  21.334   0.675  -2.197 1.00 . D D . 327 TYR CB   1 1 
       22 45435 4 1  2 TYR CD1  C  21.726  -0.479   0.014 1.00 . D D . 327 TYR CD1  1 1 
       22 45436 4 1  2 TYR CD2  C  22.631  -1.477  -1.952 1.00 . D D . 327 TYR CD2  1 1 
       22 45437 4 1  2 TYR CE1  C  22.249  -1.503   0.780 1.00 . D D . 327 TYR CE1  1 1 
       22 45438 4 1  2 TYR CE2  C  23.157  -2.505  -1.193 1.00 . D D . 327 TYR CE2  1 1 
       22 45439 4 1  2 TYR CG   C  21.908  -0.448  -1.363 1.00 . D D . 327 TYR CG   1 1 
       22 45440 4 1  2 TYR CZ   C  22.963  -2.514   0.172 1.00 . D D . 327 TYR CZ   1 1 
       22 45441 4 1  2 TYR H    H  19.512  -1.467  -3.656 1.00 . D D . 327 TYR H    1 1 
       22 45442 4 1  2 TYR HA   H  19.324  -0.006  -1.924 1.00 . D D . 327 TYR HA   1 1 
       22 45443 4 1  2 TYR HB2  H  21.999   0.840  -3.032 1.00 . D D . 327 TYR HB2  1 1 
       22 45444 4 1  2 TYR HB3  H  21.306   1.564  -1.584 1.00 . D D . 327 TYR HB3  1 1 
       22 45445 4 1  2 TYR HD1  H  21.165   0.314   0.488 1.00 . D D . 327 TYR HD1  1 1 
       22 45446 4 1  2 TYR HD2  H  22.782  -1.468  -3.021 1.00 . D D . 327 TYR HD2  1 1 
       22 45447 4 1  2 TYR HE1  H  22.097  -1.510   1.849 1.00 . D D . 327 TYR HE1  1 1 
       22 45448 4 1  2 TYR HE2  H  23.717  -3.297  -1.670 1.00 . D D . 327 TYR HE2  1 1 
       22 45449 4 1  2 TYR HH   H  22.788  -4.154   1.160 1.00 . D D . 327 TYR HH   1 1 
       22 45450 4 1  2 TYR N    N  19.980  -0.616  -3.783 1.00 . D D . 327 TYR N    1 1 
       22 45451 4 1  2 TYR O    O  19.879   2.397  -4.042 1.00 . D D . 327 TYR O    1 1 
       22 45452 4 1  2 TYR OH   O  23.486  -3.536   0.932 1.00 . D D . 327 TYR OH   1 1 
       22 45453 4 1  3 PHE C    C  16.904   3.961  -1.939 1.00 . D D . 328 PHE C    1 1 
       22 45454 4 1  3 PHE CA   C  17.369   3.170  -3.158 1.00 . D D . 328 PHE CA   1 1 
       22 45455 4 1  3 PHE CB   C  16.168   2.805  -4.032 1.00 . D D . 328 PHE CB   1 1 
       22 45456 4 1  3 PHE CD1  C  16.925   2.254  -6.360 1.00 . D D . 328 PHE CD1  1 1 
       22 45457 4 1  3 PHE CD2  C  16.367   0.457  -4.895 1.00 . D D . 328 PHE CD2  1 1 
       22 45458 4 1  3 PHE CE1  C  17.225   1.349  -7.360 1.00 . D D . 328 PHE CE1  1 1 
       22 45459 4 1  3 PHE CE2  C  16.666  -0.453  -5.891 1.00 . D D . 328 PHE CE2  1 1 
       22 45460 4 1  3 PHE CG   C  16.493   1.819  -5.117 1.00 . D D . 328 PHE CG   1 1 
       22 45461 4 1  3 PHE CZ   C  17.095  -0.006  -7.126 1.00 . D D . 328 PHE CZ   1 1 
       22 45462 4 1  3 PHE H    H  17.668   1.354  -2.112 1.00 . D D . 328 PHE H    1 1 
       22 45463 4 1  3 PHE HA   H  18.047   3.783  -3.732 1.00 . D D . 328 PHE HA   1 1 
       22 45464 4 1  3 PHE HB2  H  15.398   2.372  -3.411 1.00 . D D . 328 PHE HB2  1 1 
       22 45465 4 1  3 PHE HB3  H  15.786   3.701  -4.499 1.00 . D D . 328 PHE HB3  1 1 
       22 45466 4 1  3 PHE HD1  H  17.028   3.313  -6.544 1.00 . D D . 328 PHE HD1  1 1 
       22 45467 4 1  3 PHE HD2  H  16.031   0.107  -3.930 1.00 . D D . 328 PHE HD2  1 1 
       22 45468 4 1  3 PHE HE1  H  17.561   1.701  -8.325 1.00 . D D . 328 PHE HE1  1 1 
       22 45469 4 1  3 PHE HE2  H  16.563  -1.512  -5.705 1.00 . D D . 328 PHE HE2  1 1 
       22 45470 4 1  3 PHE HZ   H  17.329  -0.715  -7.906 1.00 . D D . 328 PHE HZ   1 1 
       22 45471 4 1  3 PHE N    N  18.086   1.966  -2.754 1.00 . D D . 328 PHE N    1 1 
       22 45472 4 1  3 PHE O    O  16.022   3.522  -1.201 1.00 . D D . 328 PHE O    1 1 
       22 45473 4 1  4 THR C    C  15.965   6.878  -0.948 1.00 . D D . 329 THR C    1 1 
       22 45474 4 1  4 THR CA   C  17.151   5.981  -0.605 1.00 . D D . 329 THR CA   1 1 
       22 45475 4 1  4 THR CB   C  18.349   6.837  -0.191 1.00 . D D . 329 THR CB   1 1 
       22 45476 4 1  4 THR CG2  C  18.205   7.441   1.189 1.00 . D D . 329 THR CG2  1 1 
       22 45477 4 1  4 THR H    H  18.199   5.425  -2.357 1.00 . D D . 329 THR H    1 1 
       22 45478 4 1  4 THR HA   H  16.875   5.341   0.220 1.00 . D D . 329 THR HA   1 1 
       22 45479 4 1  4 THR HB   H  18.459   7.648  -0.897 1.00 . D D . 329 THR HB   1 1 
       22 45480 4 1  4 THR HG1  H  20.299   6.659  -0.177 1.00 . D D . 329 THR HG1  1 1 
       22 45481 4 1  4 THR HG21 H  17.251   7.159   1.608 1.00 . D D . 329 THR HG21 1 1 
       22 45482 4 1  4 THR HG22 H  18.999   7.079   1.825 1.00 . D D . 329 THR HG22 1 1 
       22 45483 4 1  4 THR HG23 H  18.263   8.518   1.119 1.00 . D D . 329 THR HG23 1 1 
       22 45484 4 1  4 THR N    N  17.503   5.129  -1.734 1.00 . D D . 329 THR N    1 1 
       22 45485 4 1  4 THR O    O  16.094   7.823  -1.726 1.00 . D D . 329 THR O    1 1 
       22 45486 4 1  4 THR OG1  O  19.540   6.071  -0.203 1.00 . D D . 329 THR OG1  1 1 
       22 45487 4 1  5 LEU C    C  13.231   8.179   0.623 1.00 . D D . 330 LEU C    1 1 
       22 45488 4 1  5 LEU CA   C  13.603   7.354  -0.605 1.00 . D D . 330 LEU CA   1 1 
       22 45489 4 1  5 LEU CB   C  12.443   6.431  -0.983 1.00 . D D . 330 LEU CB   1 1 
       22 45490 4 1  5 LEU CD1  C  10.295   6.050  -2.218 1.00 . D D . 330 LEU CD1  1 1 
       22 45491 4 1  5 LEU CD2  C  10.839   8.325  -1.331 1.00 . D D . 330 LEU CD2  1 1 
       22 45492 4 1  5 LEU CG   C  11.407   7.045  -1.926 1.00 . D D . 330 LEU CG   1 1 
       22 45493 4 1  5 LEU H    H  14.772   5.810   0.250 1.00 . D D . 330 LEU H    1 1 
       22 45494 4 1  5 LEU HA   H  13.801   8.024  -1.428 1.00 . D D . 330 LEU HA   1 1 
       22 45495 4 1  5 LEU HB2  H  12.852   5.549  -1.455 1.00 . D D . 330 LEU HB2  1 1 
       22 45496 4 1  5 LEU HB3  H  11.938   6.132  -0.077 1.00 . D D . 330 LEU HB3  1 1 
       22 45497 4 1  5 LEU HD11 H  10.725   5.090  -2.462 1.00 . D D . 330 LEU HD11 1 1 
       22 45498 4 1  5 LEU HD12 H   9.663   5.951  -1.347 1.00 . D D . 330 LEU HD12 1 1 
       22 45499 4 1  5 LEU HD13 H   9.705   6.403  -3.051 1.00 . D D . 330 LEU HD13 1 1 
       22 45500 4 1  5 LEU HD21 H  10.897   8.277  -0.254 1.00 . D D . 330 LEU HD21 1 1 
       22 45501 4 1  5 LEU HD22 H  11.408   9.171  -1.686 1.00 . D D . 330 LEU HD22 1 1 
       22 45502 4 1  5 LEU HD23 H   9.807   8.434  -1.631 1.00 . D D . 330 LEU HD23 1 1 
       22 45503 4 1  5 LEU HG   H  11.886   7.294  -2.863 1.00 . D D . 330 LEU HG   1 1 
       22 45504 4 1  5 LEU N    N  14.812   6.575  -0.361 1.00 . D D . 330 LEU N    1 1 
       22 45505 4 1  5 LEU O    O  12.822   7.635   1.648 1.00 . D D . 330 LEU O    1 1 
       22 45506 4 1  6 GLN C    C  11.565  10.714   1.639 1.00 . D D . 331 GLN C    1 1 
       22 45507 4 1  6 GLN CA   C  13.057  10.396   1.613 1.00 . D D . 331 GLN CA   1 1 
       22 45508 4 1  6 GLN CB   C  13.865  11.690   1.492 1.00 . D D . 331 GLN CB   1 1 
       22 45509 4 1  6 GLN CD   C  16.291  12.390   1.462 1.00 . D D . 331 GLN CD   1 1 
       22 45510 4 1  6 GLN CG   C  15.205  11.639   2.207 1.00 . D D . 331 GLN CG   1 1 
       22 45511 4 1  6 GLN H    H  13.708   9.870  -0.331 1.00 . D D . 331 GLN H    1 1 
       22 45512 4 1  6 GLN HA   H  13.323   9.900   2.534 1.00 . D D . 331 GLN HA   1 1 
       22 45513 4 1  6 GLN HB2  H  14.045  11.891   0.447 1.00 . D D . 331 GLN HB2  1 1 
       22 45514 4 1  6 GLN HB3  H  13.288  12.501   1.912 1.00 . D D . 331 GLN HB3  1 1 
       22 45515 4 1  6 GLN HE21 H  15.236  14.072   1.569 1.00 . D D . 331 GLN HE21 1 1 
       22 45516 4 1  6 GLN HE22 H  16.759  14.192   0.763 1.00 . D D . 331 GLN HE22 1 1 
       22 45517 4 1  6 GLN HG2  H  15.094  12.077   3.187 1.00 . D D . 331 GLN HG2  1 1 
       22 45518 4 1  6 GLN HG3  H  15.506  10.606   2.307 1.00 . D D . 331 GLN HG3  1 1 
       22 45519 4 1  6 GLN N    N  13.378   9.495   0.511 1.00 . D D . 331 GLN N    1 1 
       22 45520 4 1  6 GLN NE2  N  16.074  13.681   1.242 1.00 . D D . 331 GLN NE2  1 1 
       22 45521 4 1  6 GLN O    O  11.128  11.731   1.102 1.00 . D D . 331 GLN O    1 1 
       22 45522 4 1  6 GLN OE1  O  17.315  11.817   1.089 1.00 . D D . 331 GLN OE1  1 1 
       22 45523 4 1  7 ILE C    C   9.003  11.179   3.297 1.00 . D D . 332 ILE C    1 1 
       22 45524 4 1  7 ILE CA   C   9.347  10.024   2.363 1.00 . D D . 332 ILE CA   1 1 
       22 45525 4 1  7 ILE CB   C   8.646   8.747   2.865 1.00 . D D . 332 ILE CB   1 1 
       22 45526 4 1  7 ILE CD1  C  10.197   6.731   2.760 1.00 . D D . 332 ILE CD1  1 1 
       22 45527 4 1  7 ILE CG1  C   9.117   7.531   2.065 1.00 . D D . 332 ILE CG1  1 1 
       22 45528 4 1  7 ILE CG2  C   7.135   8.900   2.770 1.00 . D D . 332 ILE CG2  1 1 
       22 45529 4 1  7 ILE H    H  11.197   9.044   2.675 1.00 . D D . 332 ILE H    1 1 
       22 45530 4 1  7 ILE HA   H   8.973  10.249   1.374 1.00 . D D . 332 ILE HA   1 1 
       22 45531 4 1  7 ILE HB   H   8.903   8.607   3.904 1.00 . D D . 332 ILE HB   1 1 
       22 45532 4 1  7 ILE HD11 H  10.642   7.330   3.541 1.00 . D D . 332 ILE HD11 1 1 
       22 45533 4 1  7 ILE HD12 H   9.764   5.841   3.192 1.00 . D D . 332 ILE HD12 1 1 
       22 45534 4 1  7 ILE HD13 H  10.955   6.452   2.044 1.00 . D D . 332 ILE HD13 1 1 
       22 45535 4 1  7 ILE HG12 H   8.278   6.874   1.893 1.00 . D D . 332 ILE HG12 1 1 
       22 45536 4 1  7 ILE HG13 H   9.508   7.864   1.115 1.00 . D D . 332 ILE HG13 1 1 
       22 45537 4 1  7 ILE HG21 H   6.865   9.187   1.765 1.00 . D D . 332 ILE HG21 1 1 
       22 45538 4 1  7 ILE HG22 H   6.662   7.960   3.015 1.00 . D D . 332 ILE HG22 1 1 
       22 45539 4 1  7 ILE HG23 H   6.805   9.660   3.463 1.00 . D D . 332 ILE HG23 1 1 
       22 45540 4 1  7 ILE N    N  10.789   9.836   2.267 1.00 . D D . 332 ILE N    1 1 
       22 45541 4 1  7 ILE O    O   9.461  11.224   4.439 1.00 . D D . 332 ILE O    1 1 
       22 45542 4 1  8 ARG C    C   6.393  13.063   4.180 1.00 . D D . 333 ARG C    1 1 
       22 45543 4 1  8 ARG CA   C   7.789  13.266   3.597 1.00 . D D . 333 ARG CA   1 1 
       22 45544 4 1  8 ARG CB   C   7.819  14.534   2.741 1.00 . D D . 333 ARG CB   1 1 
       22 45545 4 1  8 ARG CD   C   7.558  17.032   2.806 1.00 . D D . 333 ARG CD   1 1 
       22 45546 4 1  8 ARG CG   C   8.067  15.802   3.540 1.00 . D D . 333 ARG CG   1 1 
       22 45547 4 1  8 ARG CZ   C   6.981  19.363   3.360 1.00 . D D . 333 ARG CZ   1 1 
       22 45548 4 1  8 ARG H    H   7.861  12.019   1.888 1.00 . D D . 333 ARG H    1 1 
       22 45549 4 1  8 ARG HA   H   8.492  13.374   4.409 1.00 . D D . 333 ARG HA   1 1 
       22 45550 4 1  8 ARG HB2  H   8.603  14.438   2.005 1.00 . D D . 333 ARG HB2  1 1 
       22 45551 4 1  8 ARG HB3  H   6.871  14.634   2.233 1.00 . D D . 333 ARG HB3  1 1 
       22 45552 4 1  8 ARG HD2  H   8.157  17.180   1.920 1.00 . D D . 333 ARG HD2  1 1 
       22 45553 4 1  8 ARG HD3  H   6.529  16.865   2.520 1.00 . D D . 333 ARG HD3  1 1 
       22 45554 4 1  8 ARG HE   H   8.193  18.197   4.435 1.00 . D D . 333 ARG HE   1 1 
       22 45555 4 1  8 ARG HG2  H   7.556  15.725   4.488 1.00 . D D . 333 ARG HG2  1 1 
       22 45556 4 1  8 ARG HG3  H   9.129  15.908   3.709 1.00 . D D . 333 ARG HG3  1 1 
       22 45557 4 1  8 ARG HH11 H   6.113  18.664   1.672 1.00 . D D . 333 ARG HH11 1 1 
       22 45558 4 1  8 ARG HH12 H   5.724  20.300   2.084 1.00 . D D . 333 ARG HH12 1 1 
       22 45559 4 1  8 ARG HH21 H   7.682  20.349   4.979 1.00 . D D . 333 ARG HH21 1 1 
       22 45560 4 1  8 ARG HH22 H   6.615  21.257   3.960 1.00 . D D . 333 ARG HH22 1 1 
       22 45561 4 1  8 ARG N    N   8.194  12.111   2.805 1.00 . D D . 333 ARG N    1 1 
       22 45562 4 1  8 ARG NE   N   7.631  18.234   3.634 1.00 . D D . 333 ARG NE   1 1 
       22 45563 4 1  8 ARG NH1  N   6.210  19.449   2.283 1.00 . D D . 333 ARG NH1  1 1 
       22 45564 4 1  8 ARG NH2  N   7.102  20.409   4.166 1.00 . D D . 333 ARG NH2  1 1 
       22 45565 4 1  8 ARG O    O   5.420  13.650   3.706 1.00 . D D . 333 ARG O    1 1 
       22 45566 4 1  9 GLY C    C   5.141  11.001   7.006 1.00 . D D . 334 GLY C    1 1 
       22 45567 4 1  9 GLY CA   C   5.024  11.963   5.841 1.00 . D D . 334 GLY CA   1 1 
       22 45568 4 1  9 GLY H    H   7.113  11.790   5.545 1.00 . D D . 334 GLY H    1 1 
       22 45569 4 1  9 GLY HA2  H   4.354  11.542   5.106 1.00 . D D . 334 GLY HA2  1 1 
       22 45570 4 1  9 GLY HA3  H   4.611  12.895   6.197 1.00 . D D . 334 GLY HA3  1 1 
       22 45571 4 1  9 GLY N    N   6.304  12.229   5.210 1.00 . D D . 334 GLY N    1 1 
       22 45572 4 1  9 GLY O    O   5.887  10.024   6.941 1.00 . D D . 334 GLY O    1 1 
       22 45573 4 1 10 ARG C    C   3.642   9.141   9.025 1.00 . D D . 335 ARG C    1 1 
       22 45574 4 1 10 ARG CA   C   4.425  10.428   9.261 1.00 . D D . 335 ARG CA   1 1 
       22 45575 4 1 10 ARG CB   C   3.845  11.178  10.462 1.00 . D D . 335 ARG CB   1 1 
       22 45576 4 1 10 ARG CD   C   5.484  10.762  12.321 1.00 . D D . 335 ARG CD   1 1 
       22 45577 4 1 10 ARG CG   C   4.088  10.479  11.790 1.00 . D D . 335 ARG CG   1 1 
       22 45578 4 1 10 ARG CZ   C   5.548   9.570  14.477 1.00 . D D . 335 ARG CZ   1 1 
       22 45579 4 1 10 ARG H    H   3.825  12.070   8.066 1.00 . D D . 335 ARG H    1 1 
       22 45580 4 1 10 ARG HA   H   5.454  10.177   9.467 1.00 . D D . 335 ARG HA   1 1 
       22 45581 4 1 10 ARG HB2  H   4.293  12.159  10.509 1.00 . D D . 335 ARG HB2  1 1 
       22 45582 4 1 10 ARG HB3  H   2.779  11.284  10.325 1.00 . D D . 335 ARG HB3  1 1 
       22 45583 4 1 10 ARG HD2  H   6.164  10.027  11.916 1.00 . D D . 335 ARG HD2  1 1 
       22 45584 4 1 10 ARG HD3  H   5.785  11.747  11.998 1.00 . D D . 335 ARG HD3  1 1 
       22 45585 4 1 10 ARG HE   H   5.565  11.554  14.266 1.00 . D D . 335 ARG HE   1 1 
       22 45586 4 1 10 ARG HG2  H   3.362  10.830  12.508 1.00 . D D . 335 ARG HG2  1 1 
       22 45587 4 1 10 ARG HG3  H   3.973   9.414  11.651 1.00 . D D . 335 ARG HG3  1 1 
       22 45588 4 1 10 ARG HH11 H   5.473   8.364  12.854 1.00 . D D . 335 ARG HH11 1 1 
       22 45589 4 1 10 ARG HH12 H   5.520   7.550  14.382 1.00 . D D . 335 ARG HH12 1 1 
       22 45590 4 1 10 ARG HH21 H   5.627  10.486  16.276 1.00 . D D . 335 ARG HH21 1 1 
       22 45591 4 1 10 ARG HH22 H   5.606   8.754  16.325 1.00 . D D . 335 ARG HH22 1 1 
       22 45592 4 1 10 ARG N    N   4.401  11.277   8.075 1.00 . D D . 335 ARG N    1 1 
       22 45593 4 1 10 ARG NE   N   5.537  10.704  13.780 1.00 . D D . 335 ARG NE   1 1 
       22 45594 4 1 10 ARG NH1  N   5.511   8.399  13.853 1.00 . D D . 335 ARG NH1  1 1 
       22 45595 4 1 10 ARG NH2  N   5.598   9.606  15.801 1.00 . D D . 335 ARG NH2  1 1 
       22 45596 4 1 10 ARG O    O   4.177   8.042   9.174 1.00 . D D . 335 ARG O    1 1 
       22 45597 4 1 11 GLU C    C   1.970   7.386   7.147 1.00 . D D . 336 GLU C    1 1 
       22 45598 4 1 11 GLU CA   C   1.519   8.131   8.399 1.00 . D D . 336 GLU CA   1 1 
       22 45599 4 1 11 GLU CB   C   0.062   8.573   8.247 1.00 . D D . 336 GLU CB   1 1 
       22 45600 4 1 11 GLU CD   C  -2.206   8.232   9.305 1.00 . D D . 336 GLU CD   1 1 
       22 45601 4 1 11 GLU CG   C  -0.939   7.571   8.800 1.00 . D D . 336 GLU CG   1 1 
       22 45602 4 1 11 GLU H    H   2.004  10.185   8.553 1.00 . D D . 336 GLU H    1 1 
       22 45603 4 1 11 GLU HA   H   1.597   7.466   9.246 1.00 . D D . 336 GLU HA   1 1 
       22 45604 4 1 11 GLU HB2  H  -0.074   9.509   8.767 1.00 . D D . 336 GLU HB2  1 1 
       22 45605 4 1 11 GLU HB3  H  -0.150   8.720   7.198 1.00 . D D . 336 GLU HB3  1 1 
       22 45606 4 1 11 GLU HG2  H  -1.201   6.875   8.018 1.00 . D D . 336 GLU HG2  1 1 
       22 45607 4 1 11 GLU HG3  H  -0.479   7.036   9.618 1.00 . D D . 336 GLU HG3  1 1 
       22 45608 4 1 11 GLU N    N   2.374   9.284   8.655 1.00 . D D . 336 GLU N    1 1 
       22 45609 4 1 11 GLU O    O   2.020   6.156   7.129 1.00 . D D . 336 GLU O    1 1 
       22 45610 4 1 11 GLU OE1  O  -2.186   8.773  10.430 1.00 . D D . 336 GLU OE1  1 1 
       22 45611 4 1 11 GLU OE2  O  -3.219   8.209   8.574 1.00 . D D . 336 GLU OE2  1 1 
       22 45612 4 1 12 ARG C    C   3.981   6.676   5.072 1.00 . D D . 337 ARG C    1 1 
       22 45613 4 1 12 ARG CA   C   2.750   7.547   4.847 1.00 . D D . 337 ARG CA   1 1 
       22 45614 4 1 12 ARG CB   C   3.061   8.643   3.825 1.00 . D D . 337 ARG CB   1 1 
       22 45615 4 1 12 ARG CD   C   3.104   9.192   1.372 1.00 . D D . 337 ARG CD   1 1 
       22 45616 4 1 12 ARG CG   C   2.395   8.424   2.476 1.00 . D D . 337 ARG CG   1 1 
       22 45617 4 1 12 ARG CZ   C   2.505  11.567   1.667 1.00 . D D . 337 ARG CZ   1 1 
       22 45618 4 1 12 ARG H    H   2.242   9.114   6.178 1.00 . D D . 337 ARG H    1 1 
       22 45619 4 1 12 ARG HA   H   1.952   6.927   4.468 1.00 . D D . 337 ARG HA   1 1 
       22 45620 4 1 12 ARG HB2  H   2.723   9.591   4.218 1.00 . D D . 337 ARG HB2  1 1 
       22 45621 4 1 12 ARG HB3  H   4.129   8.687   3.672 1.00 . D D . 337 ARG HB3  1 1 
       22 45622 4 1 12 ARG HD2  H   4.096   9.453   1.711 1.00 . D D . 337 ARG HD2  1 1 
       22 45623 4 1 12 ARG HD3  H   3.178   8.558   0.501 1.00 . D D . 337 ARG HD3  1 1 
       22 45624 4 1 12 ARG HE   H   1.792  10.375   0.234 1.00 . D D . 337 ARG HE   1 1 
       22 45625 4 1 12 ARG HG2  H   2.421   7.370   2.240 1.00 . D D . 337 ARG HG2  1 1 
       22 45626 4 1 12 ARG HG3  H   1.369   8.757   2.533 1.00 . D D . 337 ARG HG3  1 1 
       22 45627 4 1 12 ARG HH11 H   3.827  10.868   3.029 1.00 . D D . 337 ARG HH11 1 1 
       22 45628 4 1 12 ARG HH12 H   3.386  12.532   3.210 1.00 . D D . 337 ARG HH12 1 1 
       22 45629 4 1 12 ARG HH21 H   1.214  12.563   0.474 1.00 . D D . 337 ARG HH21 1 1 
       22 45630 4 1 12 ARG HH22 H   1.903  13.494   1.761 1.00 . D D . 337 ARG HH22 1 1 
       22 45631 4 1 12 ARG N    N   2.300   8.138   6.102 1.00 . D D . 337 ARG N    1 1 
       22 45632 4 1 12 ARG NE   N   2.390  10.415   1.009 1.00 . D D . 337 ARG NE   1 1 
       22 45633 4 1 12 ARG NH1  N   3.305  11.662   2.722 1.00 . D D . 337 ARG NH1  1 1 
       22 45634 4 1 12 ARG NH2  N   1.818  12.628   1.268 1.00 . D D . 337 ARG NH2  1 1 
       22 45635 4 1 12 ARG O    O   4.032   5.529   4.628 1.00 . D D . 337 ARG O    1 1 
       22 45636 4 1 13 PHE C    C   5.881   5.227   6.853 1.00 . D D . 338 PHE C    1 1 
       22 45637 4 1 13 PHE CA   C   6.194   6.494   6.062 1.00 . D D . 338 PHE CA   1 1 
       22 45638 4 1 13 PHE CB   C   7.170   7.383   6.841 1.00 . D D . 338 PHE CB   1 1 
       22 45639 4 1 13 PHE CD1  C   8.196   5.925   8.606 1.00 . D D . 338 PHE CD1  1 1 
       22 45640 4 1 13 PHE CD2  C   9.571   6.649   6.798 1.00 . D D . 338 PHE CD2  1 1 
       22 45641 4 1 13 PHE CE1  C   9.264   5.238   9.148 1.00 . D D . 338 PHE CE1  1 1 
       22 45642 4 1 13 PHE CE2  C  10.644   5.964   7.335 1.00 . D D . 338 PHE CE2  1 1 
       22 45643 4 1 13 PHE CG   C   8.337   6.638   7.427 1.00 . D D . 338 PHE CG   1 1 
       22 45644 4 1 13 PHE CZ   C  10.490   5.257   8.512 1.00 . D D . 338 PHE CZ   1 1 
       22 45645 4 1 13 PHE H    H   4.867   8.142   6.104 1.00 . D D . 338 PHE H    1 1 
       22 45646 4 1 13 PHE HA   H   6.644   6.214   5.121 1.00 . D D . 338 PHE HA   1 1 
       22 45647 4 1 13 PHE HB2  H   7.560   8.141   6.179 1.00 . D D . 338 PHE HB2  1 1 
       22 45648 4 1 13 PHE HB3  H   6.639   7.861   7.652 1.00 . D D . 338 PHE HB3  1 1 
       22 45649 4 1 13 PHE HD1  H   7.238   5.909   9.104 1.00 . D D . 338 PHE HD1  1 1 
       22 45650 4 1 13 PHE HD2  H   9.692   7.202   5.878 1.00 . D D . 338 PHE HD2  1 1 
       22 45651 4 1 13 PHE HE1  H   9.140   4.687  10.068 1.00 . D D . 338 PHE HE1  1 1 
       22 45652 4 1 13 PHE HE2  H  11.601   5.981   6.836 1.00 . D D . 338 PHE HE2  1 1 
       22 45653 4 1 13 PHE HZ   H  11.327   4.720   8.935 1.00 . D D . 338 PHE HZ   1 1 
       22 45654 4 1 13 PHE N    N   4.968   7.225   5.771 1.00 . D D . 338 PHE N    1 1 
       22 45655 4 1 13 PHE O    O   6.381   4.147   6.538 1.00 . D D . 338 PHE O    1 1 
       22 45656 4 1 14 GLU C    C   4.075   3.114   7.851 1.00 . D D . 339 GLU C    1 1 
       22 45657 4 1 14 GLU CA   C   4.659   4.232   8.707 1.00 . D D . 339 GLU CA   1 1 
       22 45658 4 1 14 GLU CB   C   3.644   4.666   9.766 1.00 . D D . 339 GLU CB   1 1 
       22 45659 4 1 14 GLU CD   C   4.601   4.744  12.102 1.00 . D D . 339 GLU CD   1 1 
       22 45660 4 1 14 GLU CG   C   3.802   3.942  11.093 1.00 . D D . 339 GLU CG   1 1 
       22 45661 4 1 14 GLU H    H   4.675   6.252   8.076 1.00 . D D . 339 GLU H    1 1 
       22 45662 4 1 14 GLU HA   H   5.547   3.865   9.199 1.00 . D D . 339 GLU HA   1 1 
       22 45663 4 1 14 GLU HB2  H   3.756   5.726   9.942 1.00 . D D . 339 GLU HB2  1 1 
       22 45664 4 1 14 GLU HB3  H   2.648   4.475   9.393 1.00 . D D . 339 GLU HB3  1 1 
       22 45665 4 1 14 GLU HG2  H   2.822   3.751  11.504 1.00 . D D . 339 GLU HG2  1 1 
       22 45666 4 1 14 GLU HG3  H   4.307   3.004  10.919 1.00 . D D . 339 GLU HG3  1 1 
       22 45667 4 1 14 GLU N    N   5.044   5.367   7.877 1.00 . D D . 339 GLU N    1 1 
       22 45668 4 1 14 GLU O    O   4.263   1.933   8.141 1.00 . D D . 339 GLU O    1 1 
       22 45669 4 1 14 GLU OE1  O   4.173   5.868  12.440 1.00 . D D . 339 GLU OE1  1 1 
       22 45670 4 1 14 GLU OE2  O   5.654   4.248  12.554 1.00 . D D . 339 GLU OE2  1 1 
       22 45671 4 1 15 MET C    C   3.860   1.737   5.157 1.00 . D D . 340 MET C    1 1 
       22 45672 4 1 15 MET CA   C   2.775   2.523   5.884 1.00 . D D . 340 MET CA   1 1 
       22 45673 4 1 15 MET CB   C   1.866   3.222   4.872 1.00 . D D . 340 MET CB   1 1 
       22 45674 4 1 15 MET CE   C  -0.129   4.758   3.229 1.00 . D D . 340 MET CE   1 1 
       22 45675 4 1 15 MET CG   C   0.624   2.421   4.515 1.00 . D D . 340 MET CG   1 1 
       22 45676 4 1 15 MET H    H   3.265   4.453   6.601 1.00 . D D . 340 MET H    1 1 
       22 45677 4 1 15 MET HA   H   2.186   1.838   6.476 1.00 . D D . 340 MET HA   1 1 
       22 45678 4 1 15 MET HB2  H   1.551   4.170   5.283 1.00 . D D . 340 MET HB2  1 1 
       22 45679 4 1 15 MET HB3  H   2.426   3.401   3.966 1.00 . D D . 340 MET HB3  1 1 
       22 45680 4 1 15 MET HE1  H   0.862   5.070   3.521 1.00 . D D . 340 MET HE1  1 1 
       22 45681 4 1 15 MET HE2  H  -0.405   5.250   2.309 1.00 . D D . 340 MET HE2  1 1 
       22 45682 4 1 15 MET HE3  H  -0.833   5.023   4.004 1.00 . D D . 340 MET HE3  1 1 
       22 45683 4 1 15 MET HG2  H   0.902   1.384   4.401 1.00 . D D . 340 MET HG2  1 1 
       22 45684 4 1 15 MET HG3  H  -0.091   2.514   5.320 1.00 . D D . 340 MET HG3  1 1 
       22 45685 4 1 15 MET N    N   3.375   3.496   6.787 1.00 . D D . 340 MET N    1 1 
       22 45686 4 1 15 MET O    O   3.923   0.512   5.252 1.00 . D D . 340 MET O    1 1 
       22 45687 4 1 15 MET SD   S  -0.149   2.983   2.986 1.00 . D D . 340 MET SD   1 1 
       22 45688 4 1 16 PHE C    C   6.738   1.075   4.643 1.00 . D D . 341 PHE C    1 1 
       22 45689 4 1 16 PHE CA   C   5.805   1.823   3.698 1.00 . D D . 341 PHE CA   1 1 
       22 45690 4 1 16 PHE CB   C   6.583   2.874   2.905 1.00 . D D . 341 PHE CB   1 1 
       22 45691 4 1 16 PHE CD1  C   4.507   3.478   1.642 1.00 . D D . 341 PHE CD1  1 1 
       22 45692 4 1 16 PHE CD2  C   6.030   5.222   2.212 1.00 . D D . 341 PHE CD2  1 1 
       22 45693 4 1 16 PHE CE1  C   3.675   4.396   1.037 1.00 . D D . 341 PHE CE1  1 1 
       22 45694 4 1 16 PHE CE2  C   5.202   6.146   1.605 1.00 . D D . 341 PHE CE2  1 1 
       22 45695 4 1 16 PHE CG   C   5.692   3.880   2.236 1.00 . D D . 341 PHE CG   1 1 
       22 45696 4 1 16 PHE CZ   C   4.023   5.732   1.018 1.00 . D D . 341 PHE CZ   1 1 
       22 45697 4 1 16 PHE H    H   4.617   3.431   4.401 1.00 . D D . 341 PHE H    1 1 
       22 45698 4 1 16 PHE HA   H   5.370   1.115   3.008 1.00 . D D . 341 PHE HA   1 1 
       22 45699 4 1 16 PHE HB2  H   7.244   3.406   3.573 1.00 . D D . 341 PHE HB2  1 1 
       22 45700 4 1 16 PHE HB3  H   7.167   2.383   2.141 1.00 . D D . 341 PHE HB3  1 1 
       22 45701 4 1 16 PHE HD1  H   4.235   2.433   1.658 1.00 . D D . 341 PHE HD1  1 1 
       22 45702 4 1 16 PHE HD2  H   6.952   5.546   2.671 1.00 . D D . 341 PHE HD2  1 1 
       22 45703 4 1 16 PHE HE1  H   2.754   4.070   0.577 1.00 . D D . 341 PHE HE1  1 1 
       22 45704 4 1 16 PHE HE2  H   5.476   7.191   1.591 1.00 . D D . 341 PHE HE2  1 1 
       22 45705 4 1 16 PHE HZ   H   3.373   6.450   0.548 1.00 . D D . 341 PHE HZ   1 1 
       22 45706 4 1 16 PHE N    N   4.717   2.453   4.436 1.00 . D D . 341 PHE N    1 1 
       22 45707 4 1 16 PHE O    O   7.343   0.071   4.267 1.00 . D D . 341 PHE O    1 1 
       22 45708 4 1 17 ARG C    C   7.121  -0.429   7.265 1.00 . D D . 342 ARG C    1 1 
       22 45709 4 1 17 ARG CA   C   7.694   0.927   6.871 1.00 . D D . 342 ARG CA   1 1 
       22 45710 4 1 17 ARG CB   C   7.831   1.819   8.107 1.00 . D D . 342 ARG CB   1 1 
       22 45711 4 1 17 ARG CD   C   8.602   1.918  10.496 1.00 . D D . 342 ARG CD   1 1 
       22 45712 4 1 17 ARG CG   C   8.826   1.294   9.129 1.00 . D D . 342 ARG CG   1 1 
       22 45713 4 1 17 ARG CZ   C  10.482   1.104  11.865 1.00 . D D . 342 ARG CZ   1 1 
       22 45714 4 1 17 ARG H    H   6.330   2.361   6.122 1.00 . D D . 342 ARG H    1 1 
       22 45715 4 1 17 ARG HA   H   8.668   0.778   6.430 1.00 . D D . 342 ARG HA   1 1 
       22 45716 4 1 17 ARG HB2  H   8.154   2.801   7.793 1.00 . D D . 342 ARG HB2  1 1 
       22 45717 4 1 17 ARG HB3  H   6.867   1.903   8.585 1.00 . D D . 342 ARG HB3  1 1 
       22 45718 4 1 17 ARG HD2  H   8.137   2.884  10.365 1.00 . D D . 342 ARG HD2  1 1 
       22 45719 4 1 17 ARG HD3  H   7.945   1.278  11.067 1.00 . D D . 342 ARG HD3  1 1 
       22 45720 4 1 17 ARG HE   H  10.244   2.989  11.254 1.00 . D D . 342 ARG HE   1 1 
       22 45721 4 1 17 ARG HG2  H   8.712   0.223   9.211 1.00 . D D . 342 ARG HG2  1 1 
       22 45722 4 1 17 ARG HG3  H   9.827   1.527   8.796 1.00 . D D . 342 ARG HG3  1 1 
       22 45723 4 1 17 ARG HH11 H   9.129  -0.316  11.372 1.00 . D D . 342 ARG HH11 1 1 
       22 45724 4 1 17 ARG HH12 H  10.461  -0.862  12.333 1.00 . D D . 342 ARG HH12 1 1 
       22 45725 4 1 17 ARG HH21 H  11.997   2.272  12.518 1.00 . D D . 342 ARG HH21 1 1 
       22 45726 4 1 17 ARG HH22 H  12.089   0.607  12.985 1.00 . D D . 342 ARG HH22 1 1 
       22 45727 4 1 17 ARG N    N   6.843   1.562   5.875 1.00 . D D . 342 ARG N    1 1 
       22 45728 4 1 17 ARG NE   N   9.853   2.091  11.231 1.00 . D D . 342 ARG NE   1 1 
       22 45729 4 1 17 ARG NH1  N   9.983  -0.125  11.856 1.00 . D D . 342 ARG NH1  1 1 
       22 45730 4 1 17 ARG NH2  N  11.616   1.348  12.509 1.00 . D D . 342 ARG NH2  1 1 
       22 45731 4 1 17 ARG O    O   7.859  -1.393   7.466 1.00 . D D . 342 ARG O    1 1 
       22 45732 4 1 18 GLU C    C   5.068  -2.671   6.513 1.00 . D D . 343 GLU C    1 1 
       22 45733 4 1 18 GLU CA   C   5.120  -1.735   7.714 1.00 . D D . 343 GLU CA   1 1 
       22 45734 4 1 18 GLU CB   C   3.705  -1.445   8.217 1.00 . D D . 343 GLU CB   1 1 
       22 45735 4 1 18 GLU CD   C   3.707   0.164  10.164 1.00 . D D . 343 GLU CD   1 1 
       22 45736 4 1 18 GLU CG   C   3.617  -1.285   9.726 1.00 . D D . 343 GLU CG   1 1 
       22 45737 4 1 18 GLU H    H   5.263   0.306   7.178 1.00 . D D . 343 GLU H    1 1 
       22 45738 4 1 18 GLU HA   H   5.686  -2.209   8.502 1.00 . D D . 343 GLU HA   1 1 
       22 45739 4 1 18 GLU HB2  H   3.351  -0.534   7.759 1.00 . D D . 343 GLU HB2  1 1 
       22 45740 4 1 18 GLU HB3  H   3.057  -2.259   7.925 1.00 . D D . 343 GLU HB3  1 1 
       22 45741 4 1 18 GLU HG2  H   2.674  -1.688  10.064 1.00 . D D . 343 GLU HG2  1 1 
       22 45742 4 1 18 GLU HG3  H   4.427  -1.835  10.182 1.00 . D D . 343 GLU HG3  1 1 
       22 45743 4 1 18 GLU N    N   5.797  -0.496   7.360 1.00 . D D . 343 GLU N    1 1 
       22 45744 4 1 18 GLU O    O   5.116  -3.892   6.660 1.00 . D D . 343 GLU O    1 1 
       22 45745 4 1 18 GLU OE1  O   4.756   0.551  10.721 1.00 . D D . 343 GLU OE1  1 1 
       22 45746 4 1 18 GLU OE2  O   2.729   0.911   9.951 1.00 . D D . 343 GLU OE2  1 1 
       22 45747 4 1 19 LEU C    C   6.307  -3.436   3.767 1.00 . D D . 344 LEU C    1 1 
       22 45748 4 1 19 LEU CA   C   4.931  -2.867   4.092 1.00 . D D . 344 LEU CA   1 1 
       22 45749 4 1 19 LEU CB   C   4.435  -2.003   2.931 1.00 . D D . 344 LEU CB   1 1 
       22 45750 4 1 19 LEU CD1  C   2.701  -0.438   2.019 1.00 . D D . 344 LEU CD1  1 1 
       22 45751 4 1 19 LEU CD2  C   2.016  -2.658   2.944 1.00 . D D . 344 LEU CD2  1 1 
       22 45752 4 1 19 LEU CG   C   2.996  -1.501   3.066 1.00 . D D . 344 LEU CG   1 1 
       22 45753 4 1 19 LEU H    H   4.951  -1.108   5.267 1.00 . D D . 344 LEU H    1 1 
       22 45754 4 1 19 LEU HA   H   4.242  -3.684   4.243 1.00 . D D . 344 LEU HA   1 1 
       22 45755 4 1 19 LEU HB2  H   5.087  -1.145   2.844 1.00 . D D . 344 LEU HB2  1 1 
       22 45756 4 1 19 LEU HB3  H   4.506  -2.582   2.023 1.00 . D D . 344 LEU HB3  1 1 
       22 45757 4 1 19 LEU HD11 H   3.571   0.188   1.886 1.00 . D D . 344 LEU HD11 1 1 
       22 45758 4 1 19 LEU HD12 H   2.455  -0.915   1.081 1.00 . D D . 344 LEU HD12 1 1 
       22 45759 4 1 19 LEU HD13 H   1.868   0.167   2.345 1.00 . D D . 344 LEU HD13 1 1 
       22 45760 4 1 19 LEU HD21 H   2.495  -3.571   3.266 1.00 . D D . 344 LEU HD21 1 1 
       22 45761 4 1 19 LEU HD22 H   1.154  -2.466   3.565 1.00 . D D . 344 LEU HD22 1 1 
       22 45762 4 1 19 LEU HD23 H   1.704  -2.759   1.915 1.00 . D D . 344 LEU HD23 1 1 
       22 45763 4 1 19 LEU HG   H   2.868  -1.054   4.041 1.00 . D D . 344 LEU HG   1 1 
       22 45764 4 1 19 LEU N    N   4.979  -2.087   5.321 1.00 . D D . 344 LEU N    1 1 
       22 45765 4 1 19 LEU O    O   6.423  -4.509   3.176 1.00 . D D . 344 LEU O    1 1 
       22 45766 4 1 20 ASN C    C   9.081  -4.314   4.832 1.00 . D D . 345 ASN C    1 1 
       22 45767 4 1 20 ASN CA   C   8.718  -3.147   3.921 1.00 . D D . 345 ASN CA   1 1 
       22 45768 4 1 20 ASN CB   C   9.692  -1.988   4.143 1.00 . D D . 345 ASN CB   1 1 
       22 45769 4 1 20 ASN CG   C  11.122  -2.362   3.806 1.00 . D D . 345 ASN CG   1 1 
       22 45770 4 1 20 ASN H    H   7.194  -1.865   4.636 1.00 . D D . 345 ASN H    1 1 
       22 45771 4 1 20 ASN HA   H   8.786  -3.471   2.893 1.00 . D D . 345 ASN HA   1 1 
       22 45772 4 1 20 ASN HB2  H   9.401  -1.156   3.520 1.00 . D D . 345 ASN HB2  1 1 
       22 45773 4 1 20 ASN HB3  H   9.652  -1.687   5.180 1.00 . D D . 345 ASN HB3  1 1 
       22 45774 4 1 20 ASN HD21 H  11.289  -3.367   5.514 1.00 . D D . 345 ASN HD21 1 1 
       22 45775 4 1 20 ASN HD22 H  12.692  -3.361   4.506 1.00 . D D . 345 ASN HD22 1 1 
       22 45776 4 1 20 ASN N    N   7.349  -2.711   4.164 1.00 . D D . 345 ASN N    1 1 
       22 45777 4 1 20 ASN ND2  N  11.766  -3.105   4.699 1.00 . D D . 345 ASN ND2  1 1 
       22 45778 4 1 20 ASN O    O   9.684  -5.293   4.394 1.00 . D D . 345 ASN O    1 1 
       22 45779 4 1 20 ASN OD1  O  11.643  -1.987   2.756 1.00 . D D . 345 ASN OD1  1 1 
       22 45780 4 1 21 GLU C    C   8.127  -6.481   6.813 1.00 . D D . 346 GLU C    1 1 
       22 45781 4 1 21 GLU CA   C   8.989  -5.251   7.075 1.00 . D D . 346 GLU CA   1 1 
       22 45782 4 1 21 GLU CB   C   8.750  -4.737   8.496 1.00 . D D . 346 GLU CB   1 1 
       22 45783 4 1 21 GLU CD   C   8.291  -5.527  10.851 1.00 . D D . 346 GLU CD   1 1 
       22 45784 4 1 21 GLU CG   C   9.077  -5.757   9.575 1.00 . D D . 346 GLU CG   1 1 
       22 45785 4 1 21 GLU H    H   8.224  -3.399   6.392 1.00 . D D . 346 GLU H    1 1 
       22 45786 4 1 21 GLU HA   H  10.027  -5.527   6.970 1.00 . D D . 346 GLU HA   1 1 
       22 45787 4 1 21 GLU HB2  H   9.364  -3.864   8.659 1.00 . D D . 346 GLU HB2  1 1 
       22 45788 4 1 21 GLU HB3  H   7.711  -4.460   8.596 1.00 . D D . 346 GLU HB3  1 1 
       22 45789 4 1 21 GLU HG2  H   8.846  -6.744   9.202 1.00 . D D . 346 GLU HG2  1 1 
       22 45790 4 1 21 GLU HG3  H  10.131  -5.696   9.802 1.00 . D D . 346 GLU HG3  1 1 
       22 45791 4 1 21 GLU N    N   8.705  -4.204   6.102 1.00 . D D . 346 GLU N    1 1 
       22 45792 4 1 21 GLU O    O   8.575  -7.614   6.988 1.00 . D D . 346 GLU O    1 1 
       22 45793 4 1 21 GLU OE1  O   7.096  -5.887  10.885 1.00 . D D . 346 GLU OE1  1 1 
       22 45794 4 1 21 GLU OE2  O   8.871  -4.986  11.816 1.00 . D D . 346 GLU OE2  1 1 
       22 45795 4 1 22 ALA C    C   6.324  -8.018   4.779 1.00 . D D . 347 ALA C    1 1 
       22 45796 4 1 22 ALA CA   C   5.968  -7.340   6.097 1.00 . D D . 347 ALA CA   1 1 
       22 45797 4 1 22 ALA CB   C   4.537  -6.827   6.061 1.00 . D D . 347 ALA CB   1 1 
       22 45798 4 1 22 ALA H    H   6.590  -5.325   6.264 1.00 . D D . 347 ALA H    1 1 
       22 45799 4 1 22 ALA HA   H   6.047  -8.065   6.895 1.00 . D D . 347 ALA HA   1 1 
       22 45800 4 1 22 ALA HB1  H   4.523  -5.827   5.655 1.00 . D D . 347 ALA HB1  1 1 
       22 45801 4 1 22 ALA HB2  H   3.937  -7.476   5.440 1.00 . D D . 347 ALA HB2  1 1 
       22 45802 4 1 22 ALA HB3  H   4.133  -6.815   7.063 1.00 . D D . 347 ALA HB3  1 1 
       22 45803 4 1 22 ALA N    N   6.890  -6.250   6.388 1.00 . D D . 347 ALA N    1 1 
       22 45804 4 1 22 ALA O    O   6.030  -9.196   4.575 1.00 . D D . 347 ALA O    1 1 
       22 45805 4 1 23 LEU C    C   8.574  -8.706   2.721 1.00 . D D . 348 LEU C    1 1 
       22 45806 4 1 23 LEU CA   C   7.358  -7.796   2.587 1.00 . D D . 348 LEU CA   1 1 
       22 45807 4 1 23 LEU CB   C   7.663  -6.652   1.617 1.00 . D D . 348 LEU CB   1 1 
       22 45808 4 1 23 LEU CD1  C   6.578  -4.744   0.403 1.00 . D D . 348 LEU CD1  1 1 
       22 45809 4 1 23 LEU CD2  C   6.462  -7.056  -0.545 1.00 . D D . 348 LEU CD2  1 1 
       22 45810 4 1 23 LEU CG   C   6.491  -6.227   0.730 1.00 . D D . 348 LEU CG   1 1 
       22 45811 4 1 23 LEU H    H   7.169  -6.334   4.104 1.00 . D D . 348 LEU H    1 1 
       22 45812 4 1 23 LEU HA   H   6.532  -8.373   2.199 1.00 . D D . 348 LEU HA   1 1 
       22 45813 4 1 23 LEU HB2  H   7.981  -5.795   2.193 1.00 . D D . 348 LEU HB2  1 1 
       22 45814 4 1 23 LEU HB3  H   8.477  -6.956   0.977 1.00 . D D . 348 LEU HB3  1 1 
       22 45815 4 1 23 LEU HD11 H   7.239  -4.258   1.104 1.00 . D D . 348 LEU HD11 1 1 
       22 45816 4 1 23 LEU HD12 H   6.961  -4.618  -0.599 1.00 . D D . 348 LEU HD12 1 1 
       22 45817 4 1 23 LEU HD13 H   5.594  -4.302   0.470 1.00 . D D . 348 LEU HD13 1 1 
       22 45818 4 1 23 LEU HD21 H   6.658  -8.091  -0.306 1.00 . D D . 348 LEU HD21 1 1 
       22 45819 4 1 23 LEU HD22 H   5.489  -6.971  -1.007 1.00 . D D . 348 LEU HD22 1 1 
       22 45820 4 1 23 LEU HD23 H   7.217  -6.695  -1.227 1.00 . D D . 348 LEU HD23 1 1 
       22 45821 4 1 23 LEU HG   H   5.566  -6.397   1.262 1.00 . D D . 348 LEU HG   1 1 
       22 45822 4 1 23 LEU N    N   6.961  -7.266   3.885 1.00 . D D . 348 LEU N    1 1 
       22 45823 4 1 23 LEU O    O   8.698  -9.699   2.004 1.00 . D D . 348 LEU O    1 1 
       22 45824 4 1 24 GLU C    C  10.327 -10.514   4.474 1.00 . D D . 349 GLU C    1 1 
       22 45825 4 1 24 GLU CA   C  10.672  -9.157   3.866 1.00 . D D . 349 GLU CA   1 1 
       22 45826 4 1 24 GLU CB   C  11.647  -8.406   4.777 1.00 . D D . 349 GLU CB   1 1 
       22 45827 4 1 24 GLU CD   C  12.198  -8.489   7.241 1.00 . D D . 349 GLU CD   1 1 
       22 45828 4 1 24 GLU CG   C  11.135  -8.215   6.196 1.00 . D D . 349 GLU CG   1 1 
       22 45829 4 1 24 GLU H    H   9.317  -7.561   4.187 1.00 . D D . 349 GLU H    1 1 
       22 45830 4 1 24 GLU HA   H  11.143  -9.317   2.907 1.00 . D D . 349 GLU HA   1 1 
       22 45831 4 1 24 GLU HB2  H  12.574  -8.958   4.823 1.00 . D D . 349 GLU HB2  1 1 
       22 45832 4 1 24 GLU HB3  H  11.839  -7.432   4.352 1.00 . D D . 349 GLU HB3  1 1 
       22 45833 4 1 24 GLU HG2  H  10.797  -7.196   6.308 1.00 . D D . 349 GLU HG2  1 1 
       22 45834 4 1 24 GLU HG3  H  10.307  -8.888   6.360 1.00 . D D . 349 GLU HG3  1 1 
       22 45835 4 1 24 GLU N    N   9.469  -8.364   3.643 1.00 . D D . 349 GLU N    1 1 
       22 45836 4 1 24 GLU O    O  11.061 -11.487   4.301 1.00 . D D . 349 GLU O    1 1 
       22 45837 4 1 24 GLU OE1  O  11.831  -8.800   8.394 1.00 . D D . 349 GLU OE1  1 1 
       22 45838 4 1 24 GLU OE2  O  13.398  -8.394   6.907 1.00 . D D . 349 GLU OE2  1 1 
       22 45839 4 1 25 LEU C    C   8.266 -12.807   4.777 1.00 . D D . 350 LEU C    1 1 
       22 45840 4 1 25 LEU CA   C   8.766 -11.811   5.818 1.00 . D D . 350 LEU CA   1 1 
       22 45841 4 1 25 LEU CB   C   7.663 -11.524   6.838 1.00 . D D . 350 LEU CB   1 1 
       22 45842 4 1 25 LEU CD1  C   7.106 -10.113   8.834 1.00 . D D . 350 LEU CD1  1 1 
       22 45843 4 1 25 LEU CD2  C   8.486 -12.180   9.113 1.00 . D D . 350 LEU CD2  1 1 
       22 45844 4 1 25 LEU CG   C   8.151 -11.014   8.195 1.00 . D D . 350 LEU CG   1 1 
       22 45845 4 1 25 LEU H    H   8.661  -9.764   5.290 1.00 . D D . 350 LEU H    1 1 
       22 45846 4 1 25 LEU HA   H   9.614 -12.240   6.331 1.00 . D D . 350 LEU HA   1 1 
       22 45847 4 1 25 LEU HB2  H   6.996 -10.786   6.417 1.00 . D D . 350 LEU HB2  1 1 
       22 45848 4 1 25 LEU HB3  H   7.107 -12.435   7.001 1.00 . D D . 350 LEU HB3  1 1 
       22 45849 4 1 25 LEU HD11 H   6.471  -9.696   8.065 1.00 . D D . 350 LEU HD11 1 1 
       22 45850 4 1 25 LEU HD12 H   6.506 -10.690   9.522 1.00 . D D . 350 LEU HD12 1 1 
       22 45851 4 1 25 LEU HD13 H   7.597  -9.313   9.368 1.00 . D D . 350 LEU HD13 1 1 
       22 45852 4 1 25 LEU HD21 H   7.785 -12.984   8.943 1.00 . D D . 350 LEU HD21 1 1 
       22 45853 4 1 25 LEU HD22 H   9.488 -12.525   8.905 1.00 . D D . 350 LEU HD22 1 1 
       22 45854 4 1 25 LEU HD23 H   8.422 -11.858  10.142 1.00 . D D . 350 LEU HD23 1 1 
       22 45855 4 1 25 LEU HG   H   9.050 -10.431   8.051 1.00 . D D . 350 LEU HG   1 1 
       22 45856 4 1 25 LEU N    N   9.206 -10.573   5.187 1.00 . D D . 350 LEU N    1 1 
       22 45857 4 1 25 LEU O    O   8.618 -13.986   4.812 1.00 . D D . 350 LEU O    1 1 
       22 45858 4 1 26 LYS C    C   8.007 -13.725   1.910 1.00 . D D . 351 LYS C    1 1 
       22 45859 4 1 26 LYS CA   C   6.896 -13.173   2.799 1.00 . D D . 351 LYS CA   1 1 
       22 45860 4 1 26 LYS CB   C   5.891 -12.389   1.953 1.00 . D D . 351 LYS CB   1 1 
       22 45861 4 1 26 LYS CD   C   5.729 -10.859  -0.034 1.00 . D D . 351 LYS CD   1 1 
       22 45862 4 1 26 LYS CE   C   4.289 -10.481   0.274 1.00 . D D . 351 LYS CE   1 1 
       22 45863 4 1 26 LYS CG   C   6.500 -11.197   1.231 1.00 . D D . 351 LYS CG   1 1 
       22 45864 4 1 26 LYS H    H   7.201 -11.375   3.875 1.00 . D D . 351 LYS H    1 1 
       22 45865 4 1 26 LYS HA   H   6.387 -13.999   3.272 1.00 . D D . 351 LYS HA   1 1 
       22 45866 4 1 26 LYS HB2  H   5.467 -13.051   1.213 1.00 . D D . 351 LYS HB2  1 1 
       22 45867 4 1 26 LYS HB3  H   5.101 -12.028   2.595 1.00 . D D . 351 LYS HB3  1 1 
       22 45868 4 1 26 LYS HD2  H   6.211 -10.028  -0.527 1.00 . D D . 351 LYS HD2  1 1 
       22 45869 4 1 26 LYS HD3  H   5.734 -11.720  -0.688 1.00 . D D . 351 LYS HD3  1 1 
       22 45870 4 1 26 LYS HE2  H   3.647 -10.918  -0.476 1.00 . D D . 351 LYS HE2  1 1 
       22 45871 4 1 26 LYS HE3  H   4.027 -10.875   1.245 1.00 . D D . 351 LYS HE3  1 1 
       22 45872 4 1 26 LYS HG2  H   6.482 -10.342   1.890 1.00 . D D . 351 LYS HG2  1 1 
       22 45873 4 1 26 LYS HG3  H   7.521 -11.431   0.969 1.00 . D D . 351 LYS HG3  1 1 
       22 45874 4 1 26 LYS HZ1  H   4.392  -8.601  -0.631 1.00 . D D . 351 LYS HZ1  1 1 
       22 45875 4 1 26 LYS HZ2  H   3.088  -8.779   0.432 1.00 . D D . 351 LYS HZ2  1 1 
       22 45876 4 1 26 LYS HZ3  H   4.653  -8.572   1.041 1.00 . D D . 351 LYS HZ3  1 1 
       22 45877 4 1 26 LYS N    N   7.444 -12.324   3.850 1.00 . D D . 351 LYS N    1 1 
       22 45878 4 1 26 LYS NZ   N   4.092  -9.005   0.279 1.00 . D D . 351 LYS NZ   1 1 
       22 45879 4 1 26 LYS O    O   7.884 -14.815   1.353 1.00 . D D . 351 LYS O    1 1 
       22 45880 4 1 27 ASP C    C  10.915 -14.595   1.566 1.00 . D D . 352 ASP C    1 1 
       22 45881 4 1 27 ASP CA   C  10.221 -13.380   0.961 1.00 . D D . 352 ASP CA   1 1 
       22 45882 4 1 27 ASP CB   C  11.218 -12.230   0.811 1.00 . D D . 352 ASP CB   1 1 
       22 45883 4 1 27 ASP CG   C  11.831 -12.172  -0.575 1.00 . D D . 352 ASP CG   1 1 
       22 45884 4 1 27 ASP H    H   9.129 -12.105   2.251 1.00 . D D . 352 ASP H    1 1 
       22 45885 4 1 27 ASP HA   H   9.842 -13.645  -0.015 1.00 . D D . 352 ASP HA   1 1 
       22 45886 4 1 27 ASP HB2  H  10.712 -11.295   0.999 1.00 . D D . 352 ASP HB2  1 1 
       22 45887 4 1 27 ASP HB3  H  12.014 -12.355   1.532 1.00 . D D . 352 ASP HB3  1 1 
       22 45888 4 1 27 ASP N    N   9.090 -12.965   1.782 1.00 . D D . 352 ASP N    1 1 
       22 45889 4 1 27 ASP O    O  11.459 -15.434   0.847 1.00 . D D . 352 ASP O    1 1 
       22 45890 4 1 27 ASP OD1  O  12.751 -12.970  -0.851 1.00 . D D . 352 ASP OD1  1 1 
       22 45891 4 1 27 ASP OD2  O  11.389 -11.329  -1.384 1.00 . D D . 352 ASP OD2  1 1 
       22 45892 4 1 28 ALA C    C  10.770 -17.100   3.339 1.00 . D D . 353 ALA C    1 1 
       22 45893 4 1 28 ALA CA   C  11.520 -15.797   3.594 1.00 . D D . 353 ALA CA   1 1 
       22 45894 4 1 28 ALA CB   C  11.588 -15.508   5.086 1.00 . D D . 353 ALA CB   1 1 
       22 45895 4 1 28 ALA H    H  10.444 -13.984   3.410 1.00 . D D . 353 ALA H    1 1 
       22 45896 4 1 28 ALA HA   H  12.531 -15.897   3.225 1.00 . D D . 353 ALA HA   1 1 
       22 45897 4 1 28 ALA HB1  H  12.523 -15.876   5.482 1.00 . D D . 353 ALA HB1  1 1 
       22 45898 4 1 28 ALA HB2  H  10.767 -16.001   5.585 1.00 . D D . 353 ALA HB2  1 1 
       22 45899 4 1 28 ALA HB3  H  11.522 -14.443   5.250 1.00 . D D . 353 ALA HB3  1 1 
       22 45900 4 1 28 ALA N    N  10.893 -14.684   2.892 1.00 . D D . 353 ALA N    1 1 
       22 45901 4 1 28 ALA O    O  11.364 -18.177   3.323 1.00 . D D . 353 ALA O    1 1 
       22 45902 4 1 29 GLN C    C   8.785 -18.639   1.444 1.00 . D D . 354 GLN C    1 1 
       22 45903 4 1 29 GLN CA   C   8.628 -18.162   2.884 1.00 . D D . 354 GLN CA   1 1 
       22 45904 4 1 29 GLN CB   C   7.160 -17.842   3.170 1.00 . D D . 354 GLN CB   1 1 
       22 45905 4 1 29 GLN CD   C   7.203 -18.092   5.683 1.00 . D D . 354 GLN CD   1 1 
       22 45906 4 1 29 GLN CG   C   6.935 -17.166   4.513 1.00 . D D . 354 GLN CG   1 1 
       22 45907 4 1 29 GLN H    H   9.044 -16.106   3.164 1.00 . D D . 354 GLN H    1 1 
       22 45908 4 1 29 GLN HA   H   8.951 -18.950   3.549 1.00 . D D . 354 GLN HA   1 1 
       22 45909 4 1 29 GLN HB2  H   6.789 -17.187   2.395 1.00 . D D . 354 GLN HB2  1 1 
       22 45910 4 1 29 GLN HB3  H   6.592 -18.761   3.154 1.00 . D D . 354 GLN HB3  1 1 
       22 45911 4 1 29 GLN HE21 H   5.657 -17.330   6.673 1.00 . D D . 354 GLN HE21 1 1 
       22 45912 4 1 29 GLN HE22 H   6.532 -18.576   7.491 1.00 . D D . 354 GLN HE22 1 1 
       22 45913 4 1 29 GLN HG2  H   7.594 -16.315   4.589 1.00 . D D . 354 GLN HG2  1 1 
       22 45914 4 1 29 GLN HG3  H   5.909 -16.831   4.566 1.00 . D D . 354 GLN HG3  1 1 
       22 45915 4 1 29 GLN N    N   9.460 -16.993   3.139 1.00 . D D . 354 GLN N    1 1 
       22 45916 4 1 29 GLN NE2  N   6.381 -17.989   6.720 1.00 . D D . 354 GLN NE2  1 1 
       22 45917 4 1 29 GLN O    O   8.833 -19.840   1.179 1.00 . D D . 354 GLN O    1 1 
       22 45918 4 1 29 GLN OE1  O   8.139 -18.891   5.655 1.00 . D D . 354 GLN OE1  1 1 
       22 45919 4 1 30 ALA C    C  10.488 -18.029  -1.300 1.00 . D D . 355 ALA C    1 1 
       22 45920 4 1 30 ALA CA   C   9.018 -18.012  -0.896 1.00 . D D . 355 ALA CA   1 1 
       22 45921 4 1 30 ALA CB   C   8.245 -17.019  -1.750 1.00 . D D . 355 ALA CB   1 1 
       22 45922 4 1 30 ALA H    H   8.822 -16.750   0.791 1.00 . D D . 355 ALA H    1 1 
       22 45923 4 1 30 ALA HA   H   8.599 -18.994  -1.060 1.00 . D D . 355 ALA HA   1 1 
       22 45924 4 1 30 ALA HB1  H   7.343 -16.725  -1.233 1.00 . D D . 355 ALA HB1  1 1 
       22 45925 4 1 30 ALA HB2  H   8.856 -16.147  -1.930 1.00 . D D . 355 ALA HB2  1 1 
       22 45926 4 1 30 ALA HB3  H   7.987 -17.478  -2.692 1.00 . D D . 355 ALA HB3  1 1 
       22 45927 4 1 30 ALA N    N   8.866 -17.690   0.518 1.00 . D D . 355 ALA N    1 1 
       22 45928 4 1 30 ALA O    O  11.369 -17.753  -0.486 1.00 . D D . 355 ALA O    1 1 
       22 45929 4 1 31 GLY C    C  12.454 -17.210  -3.926 1.00 . D D . 356 GLY C    1 1 
       22 45930 4 1 31 GLY CA   C  12.111 -18.401  -3.053 1.00 . D D . 356 GLY CA   1 1 
       22 45931 4 1 31 GLY H    H  10.003 -18.564  -3.166 1.00 . D D . 356 GLY H    1 1 
       22 45932 4 1 31 GLY HA2  H  12.245 -19.305  -3.627 1.00 . D D . 356 GLY HA2  1 1 
       22 45933 4 1 31 GLY HA3  H  12.784 -18.420  -2.209 1.00 . D D . 356 GLY HA3  1 1 
       22 45934 4 1 31 GLY N    N  10.746 -18.354  -2.563 1.00 . D D . 356 GLY N    1 1 
       22 45935 4 1 31 GLY O    O  13.455 -17.288  -4.670 1.00 . D D . 356 GLY O    1 1 
       22 45936 4 1 31 GLY OXT  O  11.722 -16.200  -3.868 1.00 . D D . 356 GLY OXT  1 1 
       23 45937 1 1  1 GLU C    C -16.823  -7.767   8.697 1.00 . A A . 326 GLU C    1 1 
       23 45938 1 1  1 GLU CA   C -16.718  -7.399  10.173 1.00 . A A . 326 GLU CA   1 1 
       23 45939 1 1  1 GLU CB   C -17.475  -8.419  11.026 1.00 . A A . 326 GLU CB   1 1 
       23 45940 1 1  1 GLU CD   C -17.734  -9.516  13.287 1.00 . A A . 326 GLU CD   1 1 
       23 45941 1 1  1 GLU CG   C -16.900  -8.590  12.423 1.00 . A A . 326 GLU CG   1 1 
       23 45942 1 1  1 GLU H1   H -16.893  -5.399   9.725 1.00 . A A . 326 GLU H1   1 1 
       23 45943 1 1  1 GLU H2   H -18.320  -6.120  10.343 1.00 . A A . 326 GLU H2   1 1 
       23 45944 1 1  1 GLU H3   H -17.011  -5.771  11.397 1.00 . A A . 326 GLU H3   1 1 
       23 45945 1 1  1 GLU HA   H -15.678  -7.395  10.463 1.00 . A A . 326 GLU HA   1 1 
       23 45946 1 1  1 GLU HB2  H -18.503  -8.101  11.120 1.00 . A A . 326 GLU HB2  1 1 
       23 45947 1 1  1 GLU HB3  H -17.447  -9.378  10.529 1.00 . A A . 326 GLU HB3  1 1 
       23 45948 1 1  1 GLU HG2  H -15.904  -9.000  12.341 1.00 . A A . 326 GLU HG2  1 1 
       23 45949 1 1  1 GLU HG3  H -16.852  -7.622  12.899 1.00 . A A . 326 GLU HG3  1 1 
       23 45950 1 1  1 GLU N    N -17.287  -6.051  10.433 1.00 . A A . 326 GLU N    1 1 
       23 45951 1 1  1 GLU O    O -17.920  -7.871   8.149 1.00 . A A . 326 GLU O    1 1 
       23 45952 1 1  1 GLU OE1  O -18.198  -9.070  14.358 1.00 . A A . 326 GLU OE1  1 1 
       23 45953 1 1  1 GLU OE2  O -17.923 -10.686  12.893 1.00 . A A . 326 GLU OE2  1 1 
       23 45954 1 1  2 TYR C    C -16.271  -7.225   5.790 1.00 . A A . 327 TYR C    1 1 
       23 45955 1 1  2 TYR CA   C -15.636  -8.318   6.644 1.00 . A A . 327 TYR CA   1 1 
       23 45956 1 1  2 TYR CB   C -16.357  -9.648   6.412 1.00 . A A . 327 TYR CB   1 1 
       23 45957 1 1  2 TYR CD1  C -15.541 -11.796   7.457 1.00 . A A . 327 TYR CD1  1 1 
       23 45958 1 1  2 TYR CD2  C -14.473 -11.037   5.466 1.00 . A A . 327 TYR CD2  1 1 
       23 45959 1 1  2 TYR CE1  C -14.704 -12.895   7.492 1.00 . A A . 327 TYR CE1  1 1 
       23 45960 1 1  2 TYR CE2  C -13.633 -12.134   5.493 1.00 . A A . 327 TYR CE2  1 1 
       23 45961 1 1  2 TYR CG   C -15.440 -10.849   6.446 1.00 . A A . 327 TYR CG   1 1 
       23 45962 1 1  2 TYR CZ   C -13.752 -13.060   6.507 1.00 . A A . 327 TYR CZ   1 1 
       23 45963 1 1  2 TYR H    H -14.831  -7.864   8.549 1.00 . A A . 327 TYR H    1 1 
       23 45964 1 1  2 TYR HA   H -14.600  -8.426   6.358 1.00 . A A . 327 TYR HA   1 1 
       23 45965 1 1  2 TYR HB2  H -17.106  -9.782   7.178 1.00 . A A . 327 TYR HB2  1 1 
       23 45966 1 1  2 TYR HB3  H -16.839  -9.624   5.445 1.00 . A A . 327 TYR HB3  1 1 
       23 45967 1 1  2 TYR HD1  H -16.287 -11.665   8.227 1.00 . A A . 327 TYR HD1  1 1 
       23 45968 1 1  2 TYR HD2  H -14.382 -10.309   4.673 1.00 . A A . 327 TYR HD2  1 1 
       23 45969 1 1  2 TYR HE1  H -14.798 -13.621   8.286 1.00 . A A . 327 TYR HE1  1 1 
       23 45970 1 1  2 TYR HE2  H -12.888 -12.262   4.722 1.00 . A A . 327 TYR HE2  1 1 
       23 45971 1 1  2 TYR HH   H -12.433 -14.164   7.366 1.00 . A A . 327 TYR HH   1 1 
       23 45972 1 1  2 TYR N    N -15.674  -7.962   8.058 1.00 . A A . 327 TYR N    1 1 
       23 45973 1 1  2 TYR O    O -17.477  -6.988   5.864 1.00 . A A . 327 TYR O    1 1 
       23 45974 1 1  2 TYR OH   O -12.918 -14.153   6.538 1.00 . A A . 327 TYR OH   1 1 
       23 45975 1 1  3 PHE C    C -15.588  -5.782   2.654 1.00 . A A . 328 PHE C    1 1 
       23 45976 1 1  3 PHE CA   C -15.933  -5.495   4.112 1.00 . A A . 328 PHE CA   1 1 
       23 45977 1 1  3 PHE CB   C -15.330  -4.154   4.536 1.00 . A A . 328 PHE CB   1 1 
       23 45978 1 1  3 PHE CD1  C -14.786  -4.480   6.964 1.00 . A A . 328 PHE CD1  1 1 
       23 45979 1 1  3 PHE CD2  C -16.473  -2.898   6.383 1.00 . A A . 328 PHE CD2  1 1 
       23 45980 1 1  3 PHE CE1  C -14.971  -4.191   8.302 1.00 . A A . 328 PHE CE1  1 1 
       23 45981 1 1  3 PHE CE2  C -16.662  -2.604   7.720 1.00 . A A . 328 PHE CE2  1 1 
       23 45982 1 1  3 PHE CG   C -15.534  -3.838   5.990 1.00 . A A . 328 PHE CG   1 1 
       23 45983 1 1  3 PHE CZ   C -15.910  -3.252   8.681 1.00 . A A . 328 PHE CZ   1 1 
       23 45984 1 1  3 PHE H    H -14.500  -6.798   4.967 1.00 . A A . 328 PHE H    1 1 
       23 45985 1 1  3 PHE HA   H -17.007  -5.445   4.212 1.00 . A A . 328 PHE HA   1 1 
       23 45986 1 1  3 PHE HB2  H -14.268  -4.168   4.345 1.00 . A A . 328 PHE HB2  1 1 
       23 45987 1 1  3 PHE HB3  H -15.785  -3.364   3.956 1.00 . A A . 328 PHE HB3  1 1 
       23 45988 1 1  3 PHE HD1  H -14.050  -5.214   6.668 1.00 . A A . 328 PHE HD1  1 1 
       23 45989 1 1  3 PHE HD2  H -17.062  -2.391   5.632 1.00 . A A . 328 PHE HD2  1 1 
       23 45990 1 1  3 PHE HE1  H -14.381  -4.698   9.051 1.00 . A A . 328 PHE HE1  1 1 
       23 45991 1 1  3 PHE HE2  H -17.398  -1.870   8.014 1.00 . A A . 328 PHE HE2  1 1 
       23 45992 1 1  3 PHE HZ   H -16.056  -3.024   9.726 1.00 . A A . 328 PHE HZ   1 1 
       23 45993 1 1  3 PHE N    N -15.451  -6.563   4.981 1.00 . A A . 328 PHE N    1 1 
       23 45994 1 1  3 PHE O    O -14.471  -5.521   2.207 1.00 . A A . 328 PHE O    1 1 
       23 45995 1 1  4 THR C    C -16.131  -5.379  -0.312 1.00 . A A . 329 THR C    1 1 
       23 45996 1 1  4 THR CA   C -16.353  -6.644   0.510 1.00 . A A . 329 THR CA   1 1 
       23 45997 1 1  4 THR CB   C -17.555  -7.416  -0.035 1.00 . A A . 329 THR CB   1 1 
       23 45998 1 1  4 THR CG2  C -17.177  -8.476  -1.047 1.00 . A A . 329 THR CG2  1 1 
       23 45999 1 1  4 THR H    H -17.423  -6.507   2.331 1.00 . A A . 329 THR H    1 1 
       23 46000 1 1  4 THR HA   H -15.473  -7.266   0.436 1.00 . A A . 329 THR HA   1 1 
       23 46001 1 1  4 THR HB   H -18.227  -6.722  -0.519 1.00 . A A . 329 THR HB   1 1 
       23 46002 1 1  4 THR HG1  H -17.669  -8.660   1.474 1.00 . A A . 329 THR HG1  1 1 
       23 46003 1 1  4 THR HG21 H -16.219  -8.900  -0.783 1.00 . A A . 329 THR HG21 1 1 
       23 46004 1 1  4 THR HG22 H -17.926  -9.254  -1.050 1.00 . A A . 329 THR HG22 1 1 
       23 46005 1 1  4 THR HG23 H -17.115  -8.031  -2.029 1.00 . A A . 329 THR HG23 1 1 
       23 46006 1 1  4 THR N    N -16.554  -6.321   1.918 1.00 . A A . 329 THR N    1 1 
       23 46007 1 1  4 THR O    O -16.919  -4.436  -0.242 1.00 . A A . 329 THR O    1 1 
       23 46008 1 1  4 THR OG1  O -18.258  -8.056   1.015 1.00 . A A . 329 THR OG1  1 1 
       23 46009 1 1  5 LEU C    C -14.397  -4.654  -3.348 1.00 . A A . 330 LEU C    1 1 
       23 46010 1 1  5 LEU CA   C -14.728  -4.216  -1.925 1.00 . A A . 330 LEU CA   1 1 
       23 46011 1 1  5 LEU CB   C -13.550  -3.443  -1.330 1.00 . A A . 330 LEU CB   1 1 
       23 46012 1 1  5 LEU CD1  C -14.125  -1.004  -1.399 1.00 . A A . 330 LEU CD1  1 1 
       23 46013 1 1  5 LEU CD2  C -11.781  -1.747  -1.854 1.00 . A A . 330 LEU CD2  1 1 
       23 46014 1 1  5 LEU CG   C -13.254  -2.099  -1.996 1.00 . A A . 330 LEU CG   1 1 
       23 46015 1 1  5 LEU H    H -14.463  -6.148  -1.102 1.00 . A A . 330 LEU H    1 1 
       23 46016 1 1  5 LEU HA   H -15.593  -3.571  -1.952 1.00 . A A . 330 LEU HA   1 1 
       23 46017 1 1  5 LEU HB2  H -13.754  -3.267  -0.284 1.00 . A A . 330 LEU HB2  1 1 
       23 46018 1 1  5 LEU HB3  H -12.666  -4.059  -1.407 1.00 . A A . 330 LEU HB3  1 1 
       23 46019 1 1  5 LEU HD11 H -15.022  -1.443  -0.987 1.00 . A A . 330 LEU HD11 1 1 
       23 46020 1 1  5 LEU HD12 H -13.580  -0.497  -0.616 1.00 . A A . 330 LEU HD12 1 1 
       23 46021 1 1  5 LEU HD13 H -14.392  -0.296  -2.169 1.00 . A A . 330 LEU HD13 1 1 
       23 46022 1 1  5 LEU HD21 H -11.464  -1.928  -0.838 1.00 . A A . 330 LEU HD21 1 1 
       23 46023 1 1  5 LEU HD22 H -11.198  -2.359  -2.527 1.00 . A A . 330 LEU HD22 1 1 
       23 46024 1 1  5 LEU HD23 H -11.635  -0.705  -2.097 1.00 . A A . 330 LEU HD23 1 1 
       23 46025 1 1  5 LEU HG   H -13.483  -2.168  -3.050 1.00 . A A . 330 LEU HG   1 1 
       23 46026 1 1  5 LEU N    N -15.053  -5.366  -1.089 1.00 . A A . 330 LEU N    1 1 
       23 46027 1 1  5 LEU O    O -13.398  -5.334  -3.582 1.00 . A A . 330 LEU O    1 1 
       23 46028 1 1  6 GLN C    C -14.030  -3.673  -6.350 1.00 . A A . 331 GLN C    1 1 
       23 46029 1 1  6 GLN CA   C -15.039  -4.611  -5.695 1.00 . A A . 331 GLN CA   1 1 
       23 46030 1 1  6 GLN CB   C -16.368  -4.561  -6.453 1.00 . A A . 331 GLN CB   1 1 
       23 46031 1 1  6 GLN CD   C -18.036  -6.113  -5.362 1.00 . A A . 331 GLN CD   1 1 
       23 46032 1 1  6 GLN CG   C -17.080  -5.902  -6.520 1.00 . A A . 331 GLN CG   1 1 
       23 46033 1 1  6 GLN H    H -16.021  -3.719  -4.046 1.00 . A A . 331 GLN H    1 1 
       23 46034 1 1  6 GLN HA   H -14.652  -5.618  -5.731 1.00 . A A . 331 GLN HA   1 1 
       23 46035 1 1  6 GLN HB2  H -17.022  -3.855  -5.963 1.00 . A A . 331 GLN HB2  1 1 
       23 46036 1 1  6 GLN HB3  H -16.182  -4.226  -7.463 1.00 . A A . 331 GLN HB3  1 1 
       23 46037 1 1  6 GLN HE21 H -19.369  -6.943  -6.581 1.00 . A A . 331 GLN HE21 1 1 
       23 46038 1 1  6 GLN HE22 H -19.834  -6.838  -4.921 1.00 . A A . 331 GLN HE22 1 1 
       23 46039 1 1  6 GLN HG2  H -17.640  -5.952  -7.442 1.00 . A A . 331 GLN HG2  1 1 
       23 46040 1 1  6 GLN HG3  H -16.341  -6.689  -6.506 1.00 . A A . 331 GLN HG3  1 1 
       23 46041 1 1  6 GLN N    N -15.242  -4.259  -4.295 1.00 . A A . 331 GLN N    1 1 
       23 46042 1 1  6 GLN NE2  N -19.197  -6.689  -5.651 1.00 . A A . 331 GLN NE2  1 1 
       23 46043 1 1  6 GLN O    O -14.102  -2.455  -6.185 1.00 . A A . 331 GLN O    1 1 
       23 46044 1 1  6 GLN OE1  O -17.734  -5.763  -4.221 1.00 . A A . 331 GLN OE1  1 1 
       23 46045 1 1  7 ILE C    C -11.846  -3.965  -9.197 1.00 . A A . 332 ILE C    1 1 
       23 46046 1 1  7 ILE CA   C -12.068  -3.463  -7.774 1.00 . A A . 332 ILE CA   1 1 
       23 46047 1 1  7 ILE CB   C -10.729  -3.504  -7.013 1.00 . A A . 332 ILE CB   1 1 
       23 46048 1 1  7 ILE CD1  C -11.035  -4.466  -4.676 1.00 . A A . 332 ILE CD1  1 1 
       23 46049 1 1  7 ILE CG1  C -10.953  -3.217  -5.527 1.00 . A A . 332 ILE CG1  1 1 
       23 46050 1 1  7 ILE CG2  C  -9.749  -2.505  -7.611 1.00 . A A . 332 ILE CG2  1 1 
       23 46051 1 1  7 ILE H    H -13.086  -5.224  -7.188 1.00 . A A . 332 ILE H    1 1 
       23 46052 1 1  7 ILE HA   H -12.405  -2.438  -7.813 1.00 . A A . 332 ILE HA   1 1 
       23 46053 1 1  7 ILE HB   H -10.309  -4.493  -7.122 1.00 . A A . 332 ILE HB   1 1 
       23 46054 1 1  7 ILE HD11 H -11.692  -5.181  -5.149 1.00 . A A . 332 ILE HD11 1 1 
       23 46055 1 1  7 ILE HD12 H -10.050  -4.896  -4.571 1.00 . A A . 332 ILE HD12 1 1 
       23 46056 1 1  7 ILE HD13 H -11.423  -4.212  -3.700 1.00 . A A . 332 ILE HD13 1 1 
       23 46057 1 1  7 ILE HG12 H -10.136  -2.617  -5.155 1.00 . A A . 332 ILE HG12 1 1 
       23 46058 1 1  7 ILE HG13 H -11.878  -2.672  -5.407 1.00 . A A . 332 ILE HG13 1 1 
       23 46059 1 1  7 ILE HG21 H -10.295  -1.740  -8.142 1.00 . A A . 332 ILE HG21 1 1 
       23 46060 1 1  7 ILE HG22 H  -9.170  -2.052  -6.820 1.00 . A A . 332 ILE HG22 1 1 
       23 46061 1 1  7 ILE HG23 H  -9.088  -3.016  -8.295 1.00 . A A . 332 ILE HG23 1 1 
       23 46062 1 1  7 ILE N    N -13.091  -4.248  -7.094 1.00 . A A . 332 ILE N    1 1 
       23 46063 1 1  7 ILE O    O -11.752  -5.170  -9.433 1.00 . A A . 332 ILE O    1 1 
       23 46064 1 1  8 ARG C    C -10.079  -3.239 -11.921 1.00 . A A . 333 ARG C    1 1 
       23 46065 1 1  8 ARG CA   C -11.549  -3.382 -11.541 1.00 . A A . 333 ARG CA   1 1 
       23 46066 1 1  8 ARG CB   C -12.410  -2.498 -12.445 1.00 . A A . 333 ARG CB   1 1 
       23 46067 1 1  8 ARG CD   C -13.027  -2.319 -14.874 1.00 . A A . 333 ARG CD   1 1 
       23 46068 1 1  8 ARG CG   C -12.968  -3.226 -13.656 1.00 . A A . 333 ARG CG   1 1 
       23 46069 1 1  8 ARG CZ   C -11.759  -2.035 -16.968 1.00 . A A . 333 ARG CZ   1 1 
       23 46070 1 1  8 ARG H    H -11.843  -2.090  -9.890 1.00 . A A . 333 ARG H    1 1 
       23 46071 1 1  8 ARG HA   H -11.844  -4.412 -11.674 1.00 . A A . 333 ARG HA   1 1 
       23 46072 1 1  8 ARG HB2  H -13.240  -2.114 -11.869 1.00 . A A . 333 ARG HB2  1 1 
       23 46073 1 1  8 ARG HB3  H -11.812  -1.669 -12.794 1.00 . A A . 333 ARG HB3  1 1 
       23 46074 1 1  8 ARG HD2  H -13.887  -2.590 -15.469 1.00 . A A . 333 ARG HD2  1 1 
       23 46075 1 1  8 ARG HD3  H -13.130  -1.296 -14.541 1.00 . A A . 333 ARG HD3  1 1 
       23 46076 1 1  8 ARG HE   H -11.028  -2.821 -15.286 1.00 . A A . 333 ARG HE   1 1 
       23 46077 1 1  8 ARG HG2  H -12.334  -4.071 -13.880 1.00 . A A . 333 ARG HG2  1 1 
       23 46078 1 1  8 ARG HG3  H -13.966  -3.573 -13.428 1.00 . A A . 333 ARG HG3  1 1 
       23 46079 1 1  8 ARG HH11 H -13.676  -1.394 -17.056 1.00 . A A . 333 ARG HH11 1 1 
       23 46080 1 1  8 ARG HH12 H -12.763  -1.206 -18.515 1.00 . A A . 333 ARG HH12 1 1 
       23 46081 1 1  8 ARG HH21 H  -9.826  -2.574 -17.204 1.00 . A A . 333 ARG HH21 1 1 
       23 46082 1 1  8 ARG HH22 H -10.578  -1.876 -18.600 1.00 . A A . 333 ARG HH22 1 1 
       23 46083 1 1  8 ARG N    N -11.761  -3.034 -10.141 1.00 . A A . 333 ARG N    1 1 
       23 46084 1 1  8 ARG NE   N -11.827  -2.431 -15.699 1.00 . A A . 333 ARG NE   1 1 
       23 46085 1 1  8 ARG NH1  N -12.820  -1.501 -17.562 1.00 . A A . 333 ARG NH1  1 1 
       23 46086 1 1  8 ARG NH2  N -10.628  -2.173 -17.646 1.00 . A A . 333 ARG NH2  1 1 
       23 46087 1 1  8 ARG O    O  -9.752  -2.885 -13.054 1.00 . A A . 333 ARG O    1 1 
       23 46088 1 1  9 GLY C    C  -6.996  -4.584 -10.651 1.00 . A A . 334 GLY C    1 1 
       23 46089 1 1  9 GLY CA   C  -7.772  -3.414 -11.221 1.00 . A A . 334 GLY CA   1 1 
       23 46090 1 1  9 GLY H    H  -9.516  -3.794 -10.083 1.00 . A A . 334 GLY H    1 1 
       23 46091 1 1  9 GLY HA2  H  -7.404  -2.501 -10.776 1.00 . A A . 334 GLY HA2  1 1 
       23 46092 1 1  9 GLY HA3  H  -7.610  -3.373 -12.288 1.00 . A A . 334 GLY HA3  1 1 
       23 46093 1 1  9 GLY N    N  -9.197  -3.517 -10.967 1.00 . A A . 334 GLY N    1 1 
       23 46094 1 1  9 GLY O    O  -7.027  -4.830  -9.445 1.00 . A A . 334 GLY O    1 1 
       23 46095 1 1 10 ARG C    C  -4.286  -6.021 -10.300 1.00 . A A . 335 ARG C    1 1 
       23 46096 1 1 10 ARG CA   C  -5.510  -6.460 -11.096 1.00 . A A . 335 ARG CA   1 1 
       23 46097 1 1 10 ARG CB   C  -5.075  -7.281 -12.312 1.00 . A A . 335 ARG CB   1 1 
       23 46098 1 1 10 ARG CD   C  -3.842  -7.353 -14.499 1.00 . A A . 335 ARG CD   1 1 
       23 46099 1 1 10 ARG CG   C  -4.246  -6.493 -13.313 1.00 . A A . 335 ARG CG   1 1 
       23 46100 1 1 10 ARG CZ   C  -3.627  -7.067 -16.938 1.00 . A A . 335 ARG CZ   1 1 
       23 46101 1 1 10 ARG H    H  -6.313  -5.062 -12.468 1.00 . A A . 335 ARG H    1 1 
       23 46102 1 1 10 ARG HA   H  -6.135  -7.073 -10.464 1.00 . A A . 335 ARG HA   1 1 
       23 46103 1 1 10 ARG HB2  H  -4.487  -8.121 -11.972 1.00 . A A . 335 ARG HB2  1 1 
       23 46104 1 1 10 ARG HB3  H  -5.956  -7.650 -12.817 1.00 . A A . 335 ARG HB3  1 1 
       23 46105 1 1 10 ARG HD2  H  -2.922  -7.866 -14.259 1.00 . A A . 335 ARG HD2  1 1 
       23 46106 1 1 10 ARG HD3  H  -4.620  -8.079 -14.684 1.00 . A A . 335 ARG HD3  1 1 
       23 46107 1 1 10 ARG HE   H  -3.501  -5.594 -15.597 1.00 . A A . 335 ARG HE   1 1 
       23 46108 1 1 10 ARG HG2  H  -4.829  -5.657 -13.670 1.00 . A A . 335 ARG HG2  1 1 
       23 46109 1 1 10 ARG HG3  H  -3.355  -6.131 -12.822 1.00 . A A . 335 ARG HG3  1 1 
       23 46110 1 1 10 ARG HH11 H  -3.954  -8.973 -16.343 1.00 . A A . 335 ARG HH11 1 1 
       23 46111 1 1 10 ARG HH12 H  -3.800  -8.745 -18.053 1.00 . A A . 335 ARG HH12 1 1 
       23 46112 1 1 10 ARG HH21 H  -3.299  -5.292 -17.846 1.00 . A A . 335 ARG HH21 1 1 
       23 46113 1 1 10 ARG HH22 H  -3.427  -6.656 -18.906 1.00 . A A . 335 ARG HH22 1 1 
       23 46114 1 1 10 ARG N    N  -6.298  -5.308 -11.520 1.00 . A A . 335 ARG N    1 1 
       23 46115 1 1 10 ARG NE   N  -3.638  -6.558 -15.708 1.00 . A A . 335 ARG NE   1 1 
       23 46116 1 1 10 ARG NH1  N  -3.808  -8.369 -17.126 1.00 . A A . 335 ARG NH1  1 1 
       23 46117 1 1 10 ARG NH2  N  -3.435  -6.273 -17.982 1.00 . A A . 335 ARG NH2  1 1 
       23 46118 1 1 10 ARG O    O  -3.922  -6.649  -9.306 1.00 . A A . 335 ARG O    1 1 
       23 46119 1 1 11 GLU C    C  -2.817  -3.899  -8.679 1.00 . A A . 336 GLU C    1 1 
       23 46120 1 1 11 GLU CA   C  -2.469  -4.418 -10.070 1.00 . A A . 336 GLU CA   1 1 
       23 46121 1 1 11 GLU CB   C  -1.834  -3.301 -10.901 1.00 . A A . 336 GLU CB   1 1 
       23 46122 1 1 11 GLU CD   C  -0.971  -3.066 -13.263 1.00 . A A . 336 GLU CD   1 1 
       23 46123 1 1 11 GLU CG   C  -0.849  -3.803 -11.944 1.00 . A A . 336 GLU CG   1 1 
       23 46124 1 1 11 GLU H    H  -3.991  -4.481 -11.541 1.00 . A A . 336 GLU H    1 1 
       23 46125 1 1 11 GLU HA   H  -1.762  -5.228  -9.971 1.00 . A A . 336 GLU HA   1 1 
       23 46126 1 1 11 GLU HB2  H  -2.617  -2.757 -11.409 1.00 . A A . 336 GLU HB2  1 1 
       23 46127 1 1 11 GLU HB3  H  -1.312  -2.628 -10.238 1.00 . A A . 336 GLU HB3  1 1 
       23 46128 1 1 11 GLU HG2  H   0.154  -3.671 -11.566 1.00 . A A . 336 GLU HG2  1 1 
       23 46129 1 1 11 GLU HG3  H  -1.032  -4.854 -12.116 1.00 . A A . 336 GLU HG3  1 1 
       23 46130 1 1 11 GLU N    N  -3.654  -4.939 -10.743 1.00 . A A . 336 GLU N    1 1 
       23 46131 1 1 11 GLU O    O  -2.261  -4.355  -7.680 1.00 . A A . 336 GLU O    1 1 
       23 46132 1 1 11 GLU OE1  O  -0.725  -3.691 -14.317 1.00 . A A . 336 GLU OE1  1 1 
       23 46133 1 1 11 GLU OE2  O  -1.312  -1.865 -13.243 1.00 . A A . 336 GLU OE2  1 1 
       23 46134 1 1 12 ARG C    C  -4.639  -3.458  -6.394 1.00 . A A . 337 ARG C    1 1 
       23 46135 1 1 12 ARG CA   C  -4.165  -2.369  -7.349 1.00 . A A . 337 ARG CA   1 1 
       23 46136 1 1 12 ARG CB   C  -5.282  -1.349  -7.573 1.00 . A A . 337 ARG CB   1 1 
       23 46137 1 1 12 ARG CD   C  -7.469  -0.813  -8.687 1.00 . A A . 337 ARG CD   1 1 
       23 46138 1 1 12 ARG CG   C  -6.467  -1.903  -8.347 1.00 . A A . 337 ARG CG   1 1 
       23 46139 1 1 12 ARG CZ   C  -7.579   1.221 -10.074 1.00 . A A . 337 ARG CZ   1 1 
       23 46140 1 1 12 ARG H    H  -4.151  -2.625  -9.451 1.00 . A A . 337 ARG H    1 1 
       23 46141 1 1 12 ARG HA   H  -3.314  -1.870  -6.911 1.00 . A A . 337 ARG HA   1 1 
       23 46142 1 1 12 ARG HB2  H  -5.636  -1.005  -6.612 1.00 . A A . 337 ARG HB2  1 1 
       23 46143 1 1 12 ARG HB3  H  -4.882  -0.509  -8.121 1.00 . A A . 337 ARG HB3  1 1 
       23 46144 1 1 12 ARG HD2  H  -8.300  -1.257  -9.215 1.00 . A A . 337 ARG HD2  1 1 
       23 46145 1 1 12 ARG HD3  H  -7.824  -0.369  -7.768 1.00 . A A . 337 ARG HD3  1 1 
       23 46146 1 1 12 ARG HE   H  -5.914   0.193  -9.681 1.00 . A A . 337 ARG HE   1 1 
       23 46147 1 1 12 ARG HG2  H  -6.110  -2.348  -9.263 1.00 . A A . 337 ARG HG2  1 1 
       23 46148 1 1 12 ARG HG3  H  -6.957  -2.656  -7.746 1.00 . A A . 337 ARG HG3  1 1 
       23 46149 1 1 12 ARG HH11 H  -9.358   0.624  -9.321 1.00 . A A . 337 ARG HH11 1 1 
       23 46150 1 1 12 ARG HH12 H  -9.408   2.051 -10.300 1.00 . A A . 337 ARG HH12 1 1 
       23 46151 1 1 12 ARG HH21 H  -5.978   2.070 -10.968 1.00 . A A . 337 ARG HH21 1 1 
       23 46152 1 1 12 ARG HH22 H  -7.489   2.872 -11.236 1.00 . A A . 337 ARG HH22 1 1 
       23 46153 1 1 12 ARG N    N  -3.742  -2.946  -8.621 1.00 . A A . 337 ARG N    1 1 
       23 46154 1 1 12 ARG NE   N  -6.880   0.231  -9.522 1.00 . A A . 337 ARG NE   1 1 
       23 46155 1 1 12 ARG NH1  N  -8.889   1.305  -9.882 1.00 . A A . 337 ARG NH1  1 1 
       23 46156 1 1 12 ARG NH2  N  -6.965   2.129 -10.821 1.00 . A A . 337 ARG NH2  1 1 
       23 46157 1 1 12 ARG O    O  -4.255  -3.485  -5.225 1.00 . A A . 337 ARG O    1 1 
       23 46158 1 1 13 PHE C    C  -4.847  -6.330  -5.592 1.00 . A A . 338 PHE C    1 1 
       23 46159 1 1 13 PHE CA   C  -5.991  -5.457  -6.101 1.00 . A A . 338 PHE CA   1 1 
       23 46160 1 1 13 PHE CB   C  -6.979  -6.292  -6.926 1.00 . A A . 338 PHE CB   1 1 
       23 46161 1 1 13 PHE CD1  C  -6.366  -8.699  -6.576 1.00 . A A . 338 PHE CD1  1 1 
       23 46162 1 1 13 PHE CD2  C  -8.390  -7.897  -5.604 1.00 . A A . 338 PHE CD2  1 1 
       23 46163 1 1 13 PHE CE1  C  -6.609  -9.955  -6.055 1.00 . A A . 338 PHE CE1  1 1 
       23 46164 1 1 13 PHE CE2  C  -8.640  -9.151  -5.081 1.00 . A A . 338 PHE CE2  1 1 
       23 46165 1 1 13 PHE CG   C  -7.252  -7.657  -6.357 1.00 . A A . 338 PHE CG   1 1 
       23 46166 1 1 13 PHE CZ   C  -7.748 -10.182  -5.307 1.00 . A A . 338 PHE CZ   1 1 
       23 46167 1 1 13 PHE H    H  -5.735  -4.288  -7.846 1.00 . A A . 338 PHE H    1 1 
       23 46168 1 1 13 PHE HA   H  -6.508  -5.032  -5.254 1.00 . A A . 338 PHE HA   1 1 
       23 46169 1 1 13 PHE HB2  H  -7.920  -5.766  -6.985 1.00 . A A . 338 PHE HB2  1 1 
       23 46170 1 1 13 PHE HB3  H  -6.584  -6.420  -7.923 1.00 . A A . 338 PHE HB3  1 1 
       23 46171 1 1 13 PHE HD1  H  -5.475  -8.523  -7.161 1.00 . A A . 338 PHE HD1  1 1 
       23 46172 1 1 13 PHE HD2  H  -9.088  -7.091  -5.428 1.00 . A A . 338 PHE HD2  1 1 
       23 46173 1 1 13 PHE HE1  H  -5.910 -10.757  -6.234 1.00 . A A . 338 PHE HE1  1 1 
       23 46174 1 1 13 PHE HE2  H  -9.530  -9.325  -4.496 1.00 . A A . 338 PHE HE2  1 1 
       23 46175 1 1 13 PHE HZ   H  -7.940 -11.163  -4.898 1.00 . A A . 338 PHE HZ   1 1 
       23 46176 1 1 13 PHE N    N  -5.471  -4.360  -6.905 1.00 . A A . 338 PHE N    1 1 
       23 46177 1 1 13 PHE O    O  -4.862  -6.785  -4.449 1.00 . A A . 338 PHE O    1 1 
       23 46178 1 1 14 GLU C    C  -2.002  -6.792  -4.862 1.00 . A A . 339 GLU C    1 1 
       23 46179 1 1 14 GLU CA   C  -2.703  -7.371  -6.085 1.00 . A A . 339 GLU CA   1 1 
       23 46180 1 1 14 GLU CB   C  -1.724  -7.462  -7.257 1.00 . A A . 339 GLU CB   1 1 
       23 46181 1 1 14 GLU CD   C  -0.666  -9.348  -8.563 1.00 . A A . 339 GLU CD   1 1 
       23 46182 1 1 14 GLU CG   C  -1.957  -8.669  -8.152 1.00 . A A . 339 GLU CG   1 1 
       23 46183 1 1 14 GLU H    H  -3.901  -6.164  -7.347 1.00 . A A . 339 GLU H    1 1 
       23 46184 1 1 14 GLU HA   H  -3.060  -8.361  -5.845 1.00 . A A . 339 GLU HA   1 1 
       23 46185 1 1 14 GLU HB2  H  -1.818  -6.571  -7.860 1.00 . A A . 339 GLU HB2  1 1 
       23 46186 1 1 14 GLU HB3  H  -0.718  -7.519  -6.868 1.00 . A A . 339 GLU HB3  1 1 
       23 46187 1 1 14 GLU HG2  H  -2.567  -9.383  -7.619 1.00 . A A . 339 GLU HG2  1 1 
       23 46188 1 1 14 GLU HG3  H  -2.477  -8.346  -9.042 1.00 . A A . 339 GLU HG3  1 1 
       23 46189 1 1 14 GLU N    N  -3.857  -6.556  -6.450 1.00 . A A . 339 GLU N    1 1 
       23 46190 1 1 14 GLU O    O  -1.555  -7.530  -3.983 1.00 . A A . 339 GLU O    1 1 
       23 46191 1 1 14 GLU OE1  O  -0.282 -10.340  -7.908 1.00 . A A . 339 GLU OE1  1 1 
       23 46192 1 1 14 GLU OE2  O  -0.038  -8.889  -9.540 1.00 . A A . 339 GLU OE2  1 1 
       23 46193 1 1 15 MET C    C  -2.044  -5.056  -2.397 1.00 . A A . 340 MET C    1 1 
       23 46194 1 1 15 MET CA   C  -1.274  -4.793  -3.686 1.00 . A A . 340 MET CA   1 1 
       23 46195 1 1 15 MET CB   C  -1.188  -3.288  -3.947 1.00 . A A . 340 MET CB   1 1 
       23 46196 1 1 15 MET CE   C  -0.131  -0.495  -5.137 1.00 . A A . 340 MET CE   1 1 
       23 46197 1 1 15 MET CG   C   0.081  -2.649  -3.406 1.00 . A A . 340 MET CG   1 1 
       23 46198 1 1 15 MET H    H  -2.294  -4.931  -5.535 1.00 . A A . 340 MET H    1 1 
       23 46199 1 1 15 MET HA   H  -0.276  -5.192  -3.583 1.00 . A A . 340 MET HA   1 1 
       23 46200 1 1 15 MET HB2  H  -1.226  -3.116  -5.012 1.00 . A A . 340 MET HB2  1 1 
       23 46201 1 1 15 MET HB3  H  -2.035  -2.805  -3.483 1.00 . A A . 340 MET HB3  1 1 
       23 46202 1 1 15 MET HE1  H  -0.649  -1.304  -5.631 1.00 . A A . 340 MET HE1  1 1 
       23 46203 1 1 15 MET HE2  H  -0.681   0.424  -5.280 1.00 . A A . 340 MET HE2  1 1 
       23 46204 1 1 15 MET HE3  H   0.858  -0.392  -5.557 1.00 . A A . 340 MET HE3  1 1 
       23 46205 1 1 15 MET HG2  H   0.242  -2.998  -2.397 1.00 . A A . 340 MET HG2  1 1 
       23 46206 1 1 15 MET HG3  H   0.912  -2.950  -4.027 1.00 . A A . 340 MET HG3  1 1 
       23 46207 1 1 15 MET N    N  -1.914  -5.467  -4.807 1.00 . A A . 340 MET N    1 1 
       23 46208 1 1 15 MET O    O  -1.485  -5.544  -1.416 1.00 . A A . 340 MET O    1 1 
       23 46209 1 1 15 MET SD   S  -0.004  -0.848  -3.386 1.00 . A A . 340 MET SD   1 1 
       23 46210 1 1 16 PHE C    C  -4.231  -6.416  -0.865 1.00 . A A . 341 PHE C    1 1 
       23 46211 1 1 16 PHE CA   C  -4.185  -4.941  -1.244 1.00 . A A . 341 PHE CA   1 1 
       23 46212 1 1 16 PHE CB   C  -5.597  -4.421  -1.519 1.00 . A A . 341 PHE CB   1 1 
       23 46213 1 1 16 PHE CD1  C  -4.720  -2.110  -1.917 1.00 . A A . 341 PHE CD1  1 1 
       23 46214 1 1 16 PHE CD2  C  -6.498  -2.898  -3.297 1.00 . A A . 341 PHE CD2  1 1 
       23 46215 1 1 16 PHE CE1  C  -4.717  -0.910  -2.599 1.00 . A A . 341 PHE CE1  1 1 
       23 46216 1 1 16 PHE CE2  C  -6.501  -1.698  -3.982 1.00 . A A . 341 PHE CE2  1 1 
       23 46217 1 1 16 PHE CG   C  -5.609  -3.116  -2.258 1.00 . A A . 341 PHE CG   1 1 
       23 46218 1 1 16 PHE CZ   C  -5.608  -0.704  -3.633 1.00 . A A . 341 PHE CZ   1 1 
       23 46219 1 1 16 PHE H    H  -3.724  -4.350  -3.226 1.00 . A A . 341 PHE H    1 1 
       23 46220 1 1 16 PHE HA   H  -3.760  -4.385  -0.422 1.00 . A A . 341 PHE HA   1 1 
       23 46221 1 1 16 PHE HB2  H  -6.133  -5.147  -2.113 1.00 . A A . 341 PHE HB2  1 1 
       23 46222 1 1 16 PHE HB3  H  -6.111  -4.280  -0.580 1.00 . A A . 341 PHE HB3  1 1 
       23 46223 1 1 16 PHE HD1  H  -4.022  -2.272  -1.108 1.00 . A A . 341 PHE HD1  1 1 
       23 46224 1 1 16 PHE HD2  H  -7.196  -3.675  -3.570 1.00 . A A . 341 PHE HD2  1 1 
       23 46225 1 1 16 PHE HE1  H  -4.019  -0.133  -2.323 1.00 . A A . 341 PHE HE1  1 1 
       23 46226 1 1 16 PHE HE2  H  -7.199  -1.539  -4.790 1.00 . A A . 341 PHE HE2  1 1 
       23 46227 1 1 16 PHE HZ   H  -5.606   0.231  -4.168 1.00 . A A . 341 PHE HZ   1 1 
       23 46228 1 1 16 PHE N    N  -3.334  -4.734  -2.411 1.00 . A A . 341 PHE N    1 1 
       23 46229 1 1 16 PHE O    O  -4.337  -6.761   0.312 1.00 . A A . 341 PHE O    1 1 
       23 46230 1 1 17 ARG C    C  -2.931  -9.143  -0.838 1.00 . A A . 342 ARG C    1 1 
       23 46231 1 1 17 ARG CA   C  -4.162  -8.722  -1.629 1.00 . A A . 342 ARG CA   1 1 
       23 46232 1 1 17 ARG CB   C  -4.223  -9.484  -2.954 1.00 . A A . 342 ARG CB   1 1 
       23 46233 1 1 17 ARG CD   C  -6.170 -10.950  -2.344 1.00 . A A . 342 ARG CD   1 1 
       23 46234 1 1 17 ARG CG   C  -4.724 -10.912  -2.812 1.00 . A A . 342 ARG CG   1 1 
       23 46235 1 1 17 ARG CZ   C  -6.453 -13.190  -1.357 1.00 . A A . 342 ARG CZ   1 1 
       23 46236 1 1 17 ARG H    H  -4.051  -6.952  -2.785 1.00 . A A . 342 ARG H    1 1 
       23 46237 1 1 17 ARG HA   H  -5.044  -8.949  -1.048 1.00 . A A . 342 ARG HA   1 1 
       23 46238 1 1 17 ARG HB2  H  -4.883  -8.958  -3.628 1.00 . A A . 342 ARG HB2  1 1 
       23 46239 1 1 17 ARG HB3  H  -3.233  -9.514  -3.384 1.00 . A A . 342 ARG HB3  1 1 
       23 46240 1 1 17 ARG HD2  H  -6.224 -10.539  -1.347 1.00 . A A . 342 ARG HD2  1 1 
       23 46241 1 1 17 ARG HD3  H  -6.768 -10.349  -3.013 1.00 . A A . 342 ARG HD3  1 1 
       23 46242 1 1 17 ARG HE   H  -7.277 -12.583  -3.070 1.00 . A A . 342 ARG HE   1 1 
       23 46243 1 1 17 ARG HG2  H  -4.654 -11.405  -3.770 1.00 . A A . 342 ARG HG2  1 1 
       23 46244 1 1 17 ARG HG3  H  -4.108 -11.429  -2.092 1.00 . A A . 342 ARG HG3  1 1 
       23 46245 1 1 17 ARG HH11 H  -5.281 -11.942  -0.280 1.00 . A A . 342 ARG HH11 1 1 
       23 46246 1 1 17 ARG HH12 H  -5.496 -13.523   0.393 1.00 . A A . 342 ARG HH12 1 1 
       23 46247 1 1 17 ARG HH21 H  -7.561 -14.662  -2.186 1.00 . A A . 342 ARG HH21 1 1 
       23 46248 1 1 17 ARG HH22 H  -6.790 -15.068  -0.689 1.00 . A A . 342 ARG HH22 1 1 
       23 46249 1 1 17 ARG N    N  -4.141  -7.285  -1.867 1.00 . A A . 342 ARG N    1 1 
       23 46250 1 1 17 ARG NE   N  -6.703 -12.310  -2.324 1.00 . A A . 342 ARG NE   1 1 
       23 46251 1 1 17 ARG NH1  N  -5.680 -12.857  -0.330 1.00 . A A . 342 ARG NH1  1 1 
       23 46252 1 1 17 ARG NH2  N  -6.978 -14.406  -1.415 1.00 . A A . 342 ARG NH2  1 1 
       23 46253 1 1 17 ARG O    O  -2.994 -10.042   0.000 1.00 . A A . 342 ARG O    1 1 
       23 46254 1 1 18 GLU C    C  -0.561  -8.108   0.965 1.00 . A A . 343 GLU C    1 1 
       23 46255 1 1 18 GLU CA   C  -0.567  -8.767  -0.409 1.00 . A A . 343 GLU CA   1 1 
       23 46256 1 1 18 GLU CB   C   0.629  -8.282  -1.230 1.00 . A A . 343 GLU CB   1 1 
       23 46257 1 1 18 GLU CD   C   2.311  -9.335  -2.792 1.00 . A A . 343 GLU CD   1 1 
       23 46258 1 1 18 GLU CG   C   0.845  -9.067  -2.513 1.00 . A A . 343 GLU CG   1 1 
       23 46259 1 1 18 GLU H    H  -1.830  -7.762  -1.776 1.00 . A A . 343 GLU H    1 1 
       23 46260 1 1 18 GLU HA   H  -0.500  -9.838  -0.283 1.00 . A A . 343 GLU HA   1 1 
       23 46261 1 1 18 GLU HB2  H   0.475  -7.245  -1.489 1.00 . A A . 343 GLU HB2  1 1 
       23 46262 1 1 18 GLU HB3  H   1.521  -8.365  -0.627 1.00 . A A . 343 GLU HB3  1 1 
       23 46263 1 1 18 GLU HG2  H   0.331 -10.013  -2.432 1.00 . A A . 343 GLU HG2  1 1 
       23 46264 1 1 18 GLU HG3  H   0.433  -8.504  -3.338 1.00 . A A . 343 GLU HG3  1 1 
       23 46265 1 1 18 GLU N    N  -1.813  -8.475  -1.103 1.00 . A A . 343 GLU N    1 1 
       23 46266 1 1 18 GLU O    O   0.026  -8.629   1.913 1.00 . A A . 343 GLU O    1 1 
       23 46267 1 1 18 GLU OE1  O   2.709  -9.280  -3.975 1.00 . A A . 343 GLU OE1  1 1 
       23 46268 1 1 18 GLU OE2  O   3.060  -9.599  -1.828 1.00 . A A . 343 GLU OE2  1 1 
       23 46269 1 1 19 LEU C    C  -2.283  -6.918   3.277 1.00 . A A . 344 LEU C    1 1 
       23 46270 1 1 19 LEU CA   C  -1.308  -6.234   2.325 1.00 . A A . 344 LEU CA   1 1 
       23 46271 1 1 19 LEU CB   C  -1.744  -4.788   2.077 1.00 . A A . 344 LEU CB   1 1 
       23 46272 1 1 19 LEU CD1  C  -0.986  -2.752   0.823 1.00 . A A . 344 LEU CD1  1 1 
       23 46273 1 1 19 LEU CD2  C  -0.222  -3.128   3.175 1.00 . A A . 344 LEU CD2  1 1 
       23 46274 1 1 19 LEU CG   C  -0.601  -3.795   1.861 1.00 . A A . 344 LEU CG   1 1 
       23 46275 1 1 19 LEU H    H  -1.681  -6.599   0.275 1.00 . A A . 344 LEU H    1 1 
       23 46276 1 1 19 LEU HA   H  -0.325  -6.234   2.772 1.00 . A A . 344 LEU HA   1 1 
       23 46277 1 1 19 LEU HB2  H  -2.379  -4.771   1.202 1.00 . A A . 344 LEU HB2  1 1 
       23 46278 1 1 19 LEU HB3  H  -2.322  -4.457   2.927 1.00 . A A . 344 LEU HB3  1 1 
       23 46279 1 1 19 LEU HD11 H  -2.062  -2.664   0.783 1.00 . A A . 344 LEU HD11 1 1 
       23 46280 1 1 19 LEU HD12 H  -0.557  -1.799   1.093 1.00 . A A . 344 LEU HD12 1 1 
       23 46281 1 1 19 LEU HD13 H  -0.613  -3.053  -0.145 1.00 . A A . 344 LEU HD13 1 1 
       23 46282 1 1 19 LEU HD21 H  -1.117  -2.900   3.734 1.00 . A A . 344 LEU HD21 1 1 
       23 46283 1 1 19 LEU HD22 H   0.403  -3.795   3.751 1.00 . A A . 344 LEU HD22 1 1 
       23 46284 1 1 19 LEU HD23 H   0.318  -2.215   2.972 1.00 . A A . 344 LEU HD23 1 1 
       23 46285 1 1 19 LEU HG   H   0.265  -4.327   1.494 1.00 . A A . 344 LEU HG   1 1 
       23 46286 1 1 19 LEU N    N  -1.228  -6.962   1.066 1.00 . A A . 344 LEU N    1 1 
       23 46287 1 1 19 LEU O    O  -2.118  -6.861   4.496 1.00 . A A . 344 LEU O    1 1 
       23 46288 1 1 20 ASN C    C  -3.722  -9.572   4.062 1.00 . A A . 345 ASN C    1 1 
       23 46289 1 1 20 ASN CA   C  -4.293  -8.269   3.513 1.00 . A A . 345 ASN CA   1 1 
       23 46290 1 1 20 ASN CB   C  -5.542  -8.555   2.678 1.00 . A A . 345 ASN CB   1 1 
       23 46291 1 1 20 ASN CG   C  -6.693  -9.072   3.518 1.00 . A A . 345 ASN CG   1 1 
       23 46292 1 1 20 ASN H    H  -3.373  -7.583   1.734 1.00 . A A . 345 ASN H    1 1 
       23 46293 1 1 20 ASN HA   H  -4.561  -7.630   4.341 1.00 . A A . 345 ASN HA   1 1 
       23 46294 1 1 20 ASN HB2  H  -5.857  -7.645   2.190 1.00 . A A . 345 ASN HB2  1 1 
       23 46295 1 1 20 ASN HB3  H  -5.304  -9.296   1.929 1.00 . A A . 345 ASN HB3  1 1 
       23 46296 1 1 20 ASN HD21 H  -7.542  -9.871   1.907 1.00 . A A . 345 ASN HD21 1 1 
       23 46297 1 1 20 ASN HD22 H  -8.395 -10.093   3.392 1.00 . A A . 345 ASN HD22 1 1 
       23 46298 1 1 20 ASN N    N  -3.296  -7.569   2.712 1.00 . A A . 345 ASN N    1 1 
       23 46299 1 1 20 ASN ND2  N  -7.639  -9.747   2.874 1.00 . A A . 345 ASN ND2  1 1 
       23 46300 1 1 20 ASN O    O  -3.926  -9.909   5.228 1.00 . A A . 345 ASN O    1 1 
       23 46301 1 1 20 ASN OD1  O  -6.732  -8.869   4.731 1.00 . A A . 345 ASN OD1  1 1 
       23 46302 1 1 21 GLU C    C  -1.225 -11.323   4.558 1.00 . A A . 346 GLU C    1 1 
       23 46303 1 1 21 GLU CA   C  -2.397 -11.563   3.613 1.00 . A A . 346 GLU CA   1 1 
       23 46304 1 1 21 GLU CB   C  -1.926 -12.340   2.382 1.00 . A A . 346 GLU CB   1 1 
       23 46305 1 1 21 GLU CD   C  -2.792 -14.707   2.216 1.00 . A A . 346 GLU CD   1 1 
       23 46306 1 1 21 GLU CG   C  -2.986 -13.262   1.802 1.00 . A A . 346 GLU CG   1 1 
       23 46307 1 1 21 GLU H    H  -2.872  -9.975   2.296 1.00 . A A . 346 GLU H    1 1 
       23 46308 1 1 21 GLU HA   H  -3.148 -12.142   4.128 1.00 . A A . 346 GLU HA   1 1 
       23 46309 1 1 21 GLU HB2  H  -1.633 -11.637   1.617 1.00 . A A . 346 GLU HB2  1 1 
       23 46310 1 1 21 GLU HB3  H  -1.069 -12.939   2.655 1.00 . A A . 346 GLU HB3  1 1 
       23 46311 1 1 21 GLU HG2  H  -3.956 -12.933   2.142 1.00 . A A . 346 GLU HG2  1 1 
       23 46312 1 1 21 GLU HG3  H  -2.945 -13.203   0.724 1.00 . A A . 346 GLU HG3  1 1 
       23 46313 1 1 21 GLU N    N  -3.002 -10.299   3.212 1.00 . A A . 346 GLU N    1 1 
       23 46314 1 1 21 GLU O    O  -0.949 -12.136   5.440 1.00 . A A . 346 GLU O    1 1 
       23 46315 1 1 21 GLU OE1  O  -1.793 -15.320   1.785 1.00 . A A . 346 GLU OE1  1 1 
       23 46316 1 1 21 GLU OE2  O  -3.639 -15.226   2.973 1.00 . A A . 346 GLU OE2  1 1 
       23 46317 1 1 22 ALA C    C   0.139  -9.399   6.589 1.00 . A A . 347 ALA C    1 1 
       23 46318 1 1 22 ALA CA   C   0.597  -9.848   5.207 1.00 . A A . 347 ALA CA   1 1 
       23 46319 1 1 22 ALA CB   C   1.425  -8.758   4.542 1.00 . A A . 347 ALA CB   1 1 
       23 46320 1 1 22 ALA H    H  -0.813  -9.589   3.651 1.00 . A A . 347 ALA H    1 1 
       23 46321 1 1 22 ALA HA   H   1.218 -10.726   5.311 1.00 . A A . 347 ALA HA   1 1 
       23 46322 1 1 22 ALA HB1  H   0.768  -8.065   4.037 1.00 . A A . 347 ALA HB1  1 1 
       23 46323 1 1 22 ALA HB2  H   1.995  -8.231   5.293 1.00 . A A . 347 ALA HB2  1 1 
       23 46324 1 1 22 ALA HB3  H   2.098  -9.204   3.825 1.00 . A A . 347 ALA HB3  1 1 
       23 46325 1 1 22 ALA N    N  -0.542 -10.199   4.369 1.00 . A A . 347 ALA N    1 1 
       23 46326 1 1 22 ALA O    O   0.836  -9.603   7.583 1.00 . A A . 347 ALA O    1 1 
       23 46327 1 1 23 LEU C    C  -2.059  -9.480   8.769 1.00 . A A . 348 LEU C    1 1 
       23 46328 1 1 23 LEU CA   C  -1.594  -8.311   7.907 1.00 . A A . 348 LEU CA   1 1 
       23 46329 1 1 23 LEU CB   C  -2.761  -7.357   7.649 1.00 . A A . 348 LEU CB   1 1 
       23 46330 1 1 23 LEU CD1  C  -3.553  -5.174   6.703 1.00 . A A . 348 LEU CD1  1 1 
       23 46331 1 1 23 LEU CD2  C  -1.776  -5.201   8.462 1.00 . A A . 348 LEU CD2  1 1 
       23 46332 1 1 23 LEU CG   C  -2.359  -5.932   7.263 1.00 . A A . 348 LEU CG   1 1 
       23 46333 1 1 23 LEU H    H  -1.551  -8.655   5.819 1.00 . A A . 348 LEU H    1 1 
       23 46334 1 1 23 LEU HA   H  -0.815  -7.780   8.432 1.00 . A A . 348 LEU HA   1 1 
       23 46335 1 1 23 LEU HB2  H  -3.365  -7.767   6.852 1.00 . A A . 348 LEU HB2  1 1 
       23 46336 1 1 23 LEU HB3  H  -3.363  -7.306   8.544 1.00 . A A . 348 LEU HB3  1 1 
       23 46337 1 1 23 LEU HD11 H  -4.385  -5.257   7.387 1.00 . A A . 348 LEU HD11 1 1 
       23 46338 1 1 23 LEU HD12 H  -3.292  -4.134   6.577 1.00 . A A . 348 LEU HD12 1 1 
       23 46339 1 1 23 LEU HD13 H  -3.830  -5.594   5.747 1.00 . A A . 348 LEU HD13 1 1 
       23 46340 1 1 23 LEU HD21 H  -2.473  -5.245   9.286 1.00 . A A . 348 LEU HD21 1 1 
       23 46341 1 1 23 LEU HD22 H  -0.846  -5.669   8.752 1.00 . A A . 348 LEU HD22 1 1 
       23 46342 1 1 23 LEU HD23 H  -1.593  -4.169   8.201 1.00 . A A . 348 LEU HD23 1 1 
       23 46343 1 1 23 LEU HG   H  -1.601  -5.975   6.495 1.00 . A A . 348 LEU HG   1 1 
       23 46344 1 1 23 LEU N    N  -1.040  -8.787   6.646 1.00 . A A . 348 LEU N    1 1 
       23 46345 1 1 23 LEU O    O  -1.878  -9.478   9.987 1.00 . A A . 348 LEU O    1 1 
       23 46346 1 1 24 GLU C    C  -1.987 -12.493   9.365 1.00 . A A . 349 GLU C    1 1 
       23 46347 1 1 24 GLU CA   C  -3.147 -11.656   8.837 1.00 . A A . 349 GLU CA   1 1 
       23 46348 1 1 24 GLU CB   C  -4.025 -12.504   7.914 1.00 . A A . 349 GLU CB   1 1 
       23 46349 1 1 24 GLU CD   C  -6.391 -13.188   7.352 1.00 . A A . 349 GLU CD   1 1 
       23 46350 1 1 24 GLU CG   C  -5.496 -12.122   7.953 1.00 . A A . 349 GLU CG   1 1 
       23 46351 1 1 24 GLU H    H  -2.773 -10.424   7.157 1.00 . A A . 349 GLU H    1 1 
       23 46352 1 1 24 GLU HA   H  -3.741 -11.317   9.672 1.00 . A A . 349 GLU HA   1 1 
       23 46353 1 1 24 GLU HB2  H  -3.673 -12.392   6.899 1.00 . A A . 349 GLU HB2  1 1 
       23 46354 1 1 24 GLU HB3  H  -3.937 -13.540   8.204 1.00 . A A . 349 GLU HB3  1 1 
       23 46355 1 1 24 GLU HG2  H  -5.787 -11.968   8.981 1.00 . A A . 349 GLU HG2  1 1 
       23 46356 1 1 24 GLU HG3  H  -5.631 -11.204   7.400 1.00 . A A . 349 GLU HG3  1 1 
       23 46357 1 1 24 GLU N    N  -2.658 -10.479   8.129 1.00 . A A . 349 GLU N    1 1 
       23 46358 1 1 24 GLU O    O  -2.102 -13.146  10.403 1.00 . A A . 349 GLU O    1 1 
       23 46359 1 1 24 GLU OE1  O  -6.080 -14.386   7.516 1.00 . A A . 349 GLU OE1  1 1 
       23 46360 1 1 24 GLU OE2  O  -7.403 -12.824   6.716 1.00 . A A . 349 GLU OE2  1 1 
       23 46361 1 1 25 LEU C    C   0.963 -12.607  10.275 1.00 . A A . 350 LEU C    1 1 
       23 46362 1 1 25 LEU CA   C   0.312 -13.225   9.042 1.00 . A A . 350 LEU CA   1 1 
       23 46363 1 1 25 LEU CB   C   1.319 -13.280   7.891 1.00 . A A . 350 LEU CB   1 1 
       23 46364 1 1 25 LEU CD1  C   1.559 -14.084   5.529 1.00 . A A . 350 LEU CD1  1 1 
       23 46365 1 1 25 LEU CD2  C   1.976 -15.654   7.431 1.00 . A A . 350 LEU CD2  1 1 
       23 46366 1 1 25 LEU CG   C   1.155 -14.469   6.944 1.00 . A A . 350 LEU CG   1 1 
       23 46367 1 1 25 LEU H    H  -0.840 -11.929   7.828 1.00 . A A . 350 LEU H    1 1 
       23 46368 1 1 25 LEU HA   H  -0.003 -14.230   9.282 1.00 . A A . 350 LEU HA   1 1 
       23 46369 1 1 25 LEU HB2  H   1.224 -12.371   7.315 1.00 . A A . 350 LEU HB2  1 1 
       23 46370 1 1 25 LEU HB3  H   2.313 -13.318   8.311 1.00 . A A . 350 LEU HB3  1 1 
       23 46371 1 1 25 LEU HD11 H   2.277 -13.278   5.566 1.00 . A A . 350 LEU HD11 1 1 
       23 46372 1 1 25 LEU HD12 H   2.000 -14.937   5.036 1.00 . A A . 350 LEU HD12 1 1 
       23 46373 1 1 25 LEU HD13 H   0.686 -13.763   4.980 1.00 . A A . 350 LEU HD13 1 1 
       23 46374 1 1 25 LEU HD21 H   2.952 -15.312   7.742 1.00 . A A . 350 LEU HD21 1 1 
       23 46375 1 1 25 LEU HD22 H   1.475 -16.120   8.266 1.00 . A A . 350 LEU HD22 1 1 
       23 46376 1 1 25 LEU HD23 H   2.084 -16.370   6.630 1.00 . A A . 350 LEU HD23 1 1 
       23 46377 1 1 25 LEU HG   H   0.116 -14.766   6.925 1.00 . A A . 350 LEU HG   1 1 
       23 46378 1 1 25 LEU N    N  -0.870 -12.469   8.645 1.00 . A A . 350 LEU N    1 1 
       23 46379 1 1 25 LEU O    O   1.439 -13.317  11.161 1.00 . A A . 350 LEU O    1 1 
       23 46380 1 1 26 LYS C    C   0.779 -10.811  12.729 1.00 . A A . 351 LYS C    1 1 
       23 46381 1 1 26 LYS CA   C   1.572 -10.564  11.450 1.00 . A A . 351 LYS CA   1 1 
       23 46382 1 1 26 LYS CB   C   1.631  -9.064  11.154 1.00 . A A . 351 LYS CB   1 1 
       23 46383 1 1 26 LYS CD   C   3.185  -7.162  10.624 1.00 . A A . 351 LYS CD   1 1 
       23 46384 1 1 26 LYS CE   C   3.714  -6.516   9.354 1.00 . A A . 351 LYS CE   1 1 
       23 46385 1 1 26 LYS CG   C   2.890  -8.639  10.417 1.00 . A A . 351 LYS CG   1 1 
       23 46386 1 1 26 LYS H    H   0.584 -10.767   9.589 1.00 . A A . 351 LYS H    1 1 
       23 46387 1 1 26 LYS HA   H   2.577 -10.935  11.586 1.00 . A A . 351 LYS HA   1 1 
       23 46388 1 1 26 LYS HB2  H   0.778  -8.795  10.549 1.00 . A A . 351 LYS HB2  1 1 
       23 46389 1 1 26 LYS HB3  H   1.585  -8.523  12.087 1.00 . A A . 351 LYS HB3  1 1 
       23 46390 1 1 26 LYS HD2  H   2.274  -6.661  10.918 1.00 . A A . 351 LYS HD2  1 1 
       23 46391 1 1 26 LYS HD3  H   3.923  -7.058  11.406 1.00 . A A . 351 LYS HD3  1 1 
       23 46392 1 1 26 LYS HE2  H   4.784  -6.656   9.313 1.00 . A A . 351 LYS HE2  1 1 
       23 46393 1 1 26 LYS HE3  H   3.256  -6.998   8.503 1.00 . A A . 351 LYS HE3  1 1 
       23 46394 1 1 26 LYS HG2  H   3.725  -9.217  10.786 1.00 . A A . 351 LYS HG2  1 1 
       23 46395 1 1 26 LYS HG3  H   2.759  -8.826   9.361 1.00 . A A . 351 LYS HG3  1 1 
       23 46396 1 1 26 LYS HZ1  H   2.582  -4.845   9.891 1.00 . A A . 351 LYS HZ1  1 1 
       23 46397 1 1 26 LYS HZ2  H   4.226  -4.515   9.665 1.00 . A A . 351 LYS HZ2  1 1 
       23 46398 1 1 26 LYS HZ3  H   3.221  -4.765   8.327 1.00 . A A . 351 LYS HZ3  1 1 
       23 46399 1 1 26 LYS N    N   0.980 -11.279  10.325 1.00 . A A . 351 LYS N    1 1 
       23 46400 1 1 26 LYS NZ   N   3.415  -5.058   9.306 1.00 . A A . 351 LYS NZ   1 1 
       23 46401 1 1 26 LYS O    O   1.351 -10.922  13.814 1.00 . A A . 351 LYS O    1 1 
       23 46402 1 1 27 ASP C    C  -1.210 -12.534  14.298 1.00 . A A . 352 ASP C    1 1 
       23 46403 1 1 27 ASP CA   C  -1.411 -11.129  13.740 1.00 . A A . 352 ASP CA   1 1 
       23 46404 1 1 27 ASP CB   C  -2.875 -10.931  13.343 1.00 . A A . 352 ASP CB   1 1 
       23 46405 1 1 27 ASP CG   C  -3.220  -9.472  13.116 1.00 . A A . 352 ASP CG   1 1 
       23 46406 1 1 27 ASP H    H  -0.937 -10.798  11.704 1.00 . A A . 352 ASP H    1 1 
       23 46407 1 1 27 ASP HA   H  -1.154 -10.411  14.504 1.00 . A A . 352 ASP HA   1 1 
       23 46408 1 1 27 ASP HB2  H  -3.071 -11.474  12.431 1.00 . A A . 352 ASP HB2  1 1 
       23 46409 1 1 27 ASP HB3  H  -3.510 -11.314  14.129 1.00 . A A . 352 ASP HB3  1 1 
       23 46410 1 1 27 ASP N    N  -0.540 -10.895  12.595 1.00 . A A . 352 ASP N    1 1 
       23 46411 1 1 27 ASP O    O  -1.304 -12.753  15.506 1.00 . A A . 352 ASP O    1 1 
       23 46412 1 1 27 ASP OD1  O  -4.066  -9.191  12.241 1.00 . A A . 352 ASP OD1  1 1 
       23 46413 1 1 27 ASP OD2  O  -2.644  -8.610  13.812 1.00 . A A . 352 ASP OD2  1 1 
       23 46414 1 1 28 ALA C    C   0.642 -15.038  14.487 1.00 . A A . 353 ALA C    1 1 
       23 46415 1 1 28 ALA CA   C  -0.716 -14.868  13.815 1.00 . A A . 353 ALA CA   1 1 
       23 46416 1 1 28 ALA CB   C  -0.831 -15.792  12.612 1.00 . A A . 353 ALA CB   1 1 
       23 46417 1 1 28 ALA H    H  -0.869 -13.248  12.462 1.00 . A A . 353 ALA H    1 1 
       23 46418 1 1 28 ALA HA   H  -1.491 -15.134  14.519 1.00 . A A . 353 ALA HA   1 1 
       23 46419 1 1 28 ALA HB1  H  -1.860 -16.094  12.487 1.00 . A A . 353 ALA HB1  1 1 
       23 46420 1 1 28 ALA HB2  H  -0.216 -16.665  12.769 1.00 . A A . 353 ALA HB2  1 1 
       23 46421 1 1 28 ALA HB3  H  -0.499 -15.272  11.725 1.00 . A A . 353 ALA HB3  1 1 
       23 46422 1 1 28 ALA N    N  -0.932 -13.484  13.411 1.00 . A A . 353 ALA N    1 1 
       23 46423 1 1 28 ALA O    O   0.809 -15.882  15.367 1.00 . A A . 353 ALA O    1 1 
       23 46424 1 1 29 GLN C    C   2.986 -13.685  16.028 1.00 . A A . 354 GLN C    1 1 
       23 46425 1 1 29 GLN CA   C   2.954 -14.290  14.629 1.00 . A A . 354 GLN CA   1 1 
       23 46426 1 1 29 GLN CB   C   3.942 -13.556  13.721 1.00 . A A . 354 GLN CB   1 1 
       23 46427 1 1 29 GLN CD   C   5.727 -15.260  13.181 1.00 . A A . 354 GLN CD   1 1 
       23 46428 1 1 29 GLN CG   C   4.563 -14.444  12.654 1.00 . A A . 354 GLN CG   1 1 
       23 46429 1 1 29 GLN H    H   1.415 -13.576  13.362 1.00 . A A . 354 GLN H    1 1 
       23 46430 1 1 29 GLN HA   H   3.240 -15.329  14.692 1.00 . A A . 354 GLN HA   1 1 
       23 46431 1 1 29 GLN HB2  H   3.427 -12.745  13.228 1.00 . A A . 354 GLN HB2  1 1 
       23 46432 1 1 29 GLN HB3  H   4.738 -13.150  14.328 1.00 . A A . 354 GLN HB3  1 1 
       23 46433 1 1 29 GLN HE21 H   6.914 -14.527  11.764 1.00 . A A . 354 GLN HE21 1 1 
       23 46434 1 1 29 GLN HE22 H   7.649 -15.649  12.853 1.00 . A A . 354 GLN HE22 1 1 
       23 46435 1 1 29 GLN HG2  H   3.808 -15.120  12.283 1.00 . A A . 354 GLN HG2  1 1 
       23 46436 1 1 29 GLN HG3  H   4.916 -13.820  11.846 1.00 . A A . 354 GLN HG3  1 1 
       23 46437 1 1 29 GLN N    N   1.610 -14.229  14.067 1.00 . A A . 354 GLN N    1 1 
       23 46438 1 1 29 GLN NE2  N   6.880 -15.133  12.534 1.00 . A A . 354 GLN NE2  1 1 
       23 46439 1 1 29 GLN O    O   3.767 -14.108  16.881 1.00 . A A . 354 GLN O    1 1 
       23 46440 1 1 29 GLN OE1  O   5.592 -15.997  14.158 1.00 . A A . 354 GLN OE1  1 1 
       23 46441 1 1 30 ALA C    C   0.855 -12.509  18.353 1.00 . A A . 355 ALA C    1 1 
       23 46442 1 1 30 ALA CA   C   2.063 -12.030  17.555 1.00 . A A . 355 ALA CA   1 1 
       23 46443 1 1 30 ALA CB   C   2.012 -10.520  17.373 1.00 . A A . 355 ALA CB   1 1 
       23 46444 1 1 30 ALA H    H   1.534 -12.400  15.539 1.00 . A A . 355 ALA H    1 1 
       23 46445 1 1 30 ALA HA   H   2.962 -12.273  18.102 1.00 . A A . 355 ALA HA   1 1 
       23 46446 1 1 30 ALA HB1  H   2.759 -10.219  16.653 1.00 . A A . 355 ALA HB1  1 1 
       23 46447 1 1 30 ALA HB2  H   2.208 -10.037  18.318 1.00 . A A . 355 ALA HB2  1 1 
       23 46448 1 1 30 ALA HB3  H   1.033 -10.233  17.018 1.00 . A A . 355 ALA HB3  1 1 
       23 46449 1 1 30 ALA N    N   2.132 -12.693  16.259 1.00 . A A . 355 ALA N    1 1 
       23 46450 1 1 30 ALA O    O  -0.288 -12.206  18.010 1.00 . A A . 355 ALA O    1 1 
       23 46451 1 1 31 GLY C    C   0.337 -13.635  21.729 1.00 . A A . 356 GLY C    1 1 
       23 46452 1 1 31 GLY CA   C   0.040 -13.769  20.248 1.00 . A A . 356 GLY CA   1 1 
       23 46453 1 1 31 GLY H    H   2.047 -13.469  19.643 1.00 . A A . 356 GLY H    1 1 
       23 46454 1 1 31 GLY HA2  H  -0.116 -14.812  20.016 1.00 . A A . 356 GLY HA2  1 1 
       23 46455 1 1 31 GLY HA3  H  -0.864 -13.222  20.022 1.00 . A A . 356 GLY HA3  1 1 
       23 46456 1 1 31 GLY N    N   1.116 -13.260  19.418 1.00 . A A . 356 GLY N    1 1 
       23 46457 1 1 31 GLY O    O   0.964 -14.556  22.294 1.00 . A A . 356 GLY O    1 1 
       23 46458 1 1 31 GLY OXT  O  -0.058 -12.610  22.323 1.00 . A A . 356 GLY OXT  1 1 
       23 46459 2 1  1 GLU C    C -13.192  -9.110 -13.284 1.00 . B B . 326 GLU C    1 1 
       23 46460 2 1  1 GLU CA   C -12.717  -9.366 -14.711 1.00 . B B . 326 GLU CA   1 1 
       23 46461 2 1  1 GLU CB   C -13.786 -10.132 -15.493 1.00 . B B . 326 GLU CB   1 1 
       23 46462 2 1  1 GLU CD   C -12.587 -10.799 -17.614 1.00 . B B . 326 GLU CD   1 1 
       23 46463 2 1  1 GLU CG   C -13.684  -9.952 -16.999 1.00 . B B . 326 GLU CG   1 1 
       23 46464 2 1  1 GLU H1   H -10.842  -9.786 -13.977 1.00 . B B . 326 GLU H1   1 1 
       23 46465 2 1  1 GLU H2   H -11.709 -11.151 -14.545 1.00 . B B . 326 GLU H2   1 1 
       23 46466 2 1  1 GLU H3   H -11.025 -10.045 -15.664 1.00 . B B . 326 GLU H3   1 1 
       23 46467 2 1  1 GLU HA   H -12.533  -8.419 -15.196 1.00 . B B . 326 GLU HA   1 1 
       23 46468 2 1  1 GLU HB2  H -13.692 -11.185 -15.271 1.00 . B B . 326 GLU HB2  1 1 
       23 46469 2 1  1 GLU HB3  H -14.761  -9.792 -15.176 1.00 . B B . 326 GLU HB3  1 1 
       23 46470 2 1  1 GLU HG2  H -14.626 -10.231 -17.446 1.00 . B B . 326 GLU HG2  1 1 
       23 46471 2 1  1 GLU HG3  H -13.480  -8.913 -17.211 1.00 . B B . 326 GLU HG3  1 1 
       23 46472 2 1  1 GLU N    N -11.460 -10.158 -14.726 1.00 . B B . 326 GLU N    1 1 
       23 46473 2 1  1 GLU O    O -13.899  -9.929 -12.699 1.00 . B B . 326 GLU O    1 1 
       23 46474 2 1  1 GLU OE1  O -12.911 -11.695 -18.422 1.00 . B B . 326 GLU OE1  1 1 
       23 46475 2 1  1 GLU OE2  O -11.404 -10.565 -17.289 1.00 . B B . 326 GLU OE2  1 1 
       23 46476 2 1  2 TYR C    C -12.629  -8.603 -10.362 1.00 . B B . 327 TYR C    1 1 
       23 46477 2 1  2 TYR CA   C -13.181  -7.602 -11.372 1.00 . B B . 327 TYR CA   1 1 
       23 46478 2 1  2 TYR CB   C -14.705  -7.527 -11.252 1.00 . B B . 327 TYR CB   1 1 
       23 46479 2 1  2 TYR CD1  C -15.158  -5.136 -10.578 1.00 . B B . 327 TYR CD1  1 1 
       23 46480 2 1  2 TYR CD2  C -15.905  -5.861 -12.722 1.00 . B B . 327 TYR CD2  1 1 
       23 46481 2 1  2 TYR CE1  C -15.670  -3.876 -10.821 1.00 . B B . 327 TYR CE1  1 1 
       23 46482 2 1  2 TYR CE2  C -16.419  -4.604 -12.973 1.00 . B B . 327 TYR CE2  1 1 
       23 46483 2 1  2 TYR CG   C -15.266  -6.149 -11.522 1.00 . B B . 327 TYR CG   1 1 
       23 46484 2 1  2 TYR CZ   C -16.299  -3.615 -12.020 1.00 . B B . 327 TYR CZ   1 1 
       23 46485 2 1  2 TYR H    H -12.234  -7.355 -13.249 1.00 . B B . 327 TYR H    1 1 
       23 46486 2 1  2 TYR HA   H -12.764  -6.629 -11.160 1.00 . B B . 327 TYR HA   1 1 
       23 46487 2 1  2 TYR HB2  H -15.149  -8.210 -11.960 1.00 . B B . 327 TYR HB2  1 1 
       23 46488 2 1  2 TYR HB3  H -14.995  -7.814 -10.252 1.00 . B B . 327 TYR HB3  1 1 
       23 46489 2 1  2 TYR HD1  H -14.664  -5.343  -9.640 1.00 . B B . 327 TYR HD1  1 1 
       23 46490 2 1  2 TYR HD2  H -15.998  -6.638 -13.467 1.00 . B B . 327 TYR HD2  1 1 
       23 46491 2 1  2 TYR HE1  H -15.575  -3.101 -10.074 1.00 . B B . 327 TYR HE1  1 1 
       23 46492 2 1  2 TYR HE2  H -16.912  -4.400 -13.912 1.00 . B B . 327 TYR HE2  1 1 
       23 46493 2 1  2 TYR HH   H -17.572  -2.209 -11.701 1.00 . B B . 327 TYR HH   1 1 
       23 46494 2 1  2 TYR N    N -12.797  -7.967 -12.731 1.00 . B B . 327 TYR N    1 1 
       23 46495 2 1  2 TYR O    O -12.472  -9.786 -10.667 1.00 . B B . 327 TYR O    1 1 
       23 46496 2 1  2 TYR OH   O -16.810  -2.361 -12.266 1.00 . B B . 327 TYR OH   1 1 
       23 46497 2 1  3 PHE C    C -12.270  -8.503  -6.732 1.00 . B B . 328 PHE C    1 1 
       23 46498 2 1  3 PHE CA   C -11.800  -8.975  -8.104 1.00 . B B . 328 PHE CA   1 1 
       23 46499 2 1  3 PHE CB   C -10.271  -8.987  -8.156 1.00 . B B . 328 PHE CB   1 1 
       23 46500 2 1  3 PHE CD1  C  -9.831 -10.376 -10.199 1.00 . B B . 328 PHE CD1  1 1 
       23 46501 2 1  3 PHE CD2  C  -9.086  -8.110 -10.186 1.00 . B B . 328 PHE CD2  1 1 
       23 46502 2 1  3 PHE CE1  C  -9.324 -10.538 -11.474 1.00 . B B . 328 PHE CE1  1 1 
       23 46503 2 1  3 PHE CE2  C  -8.576  -8.267 -11.461 1.00 . B B . 328 PHE CE2  1 1 
       23 46504 2 1  3 PHE CG   C  -9.718  -9.161  -9.541 1.00 . B B . 328 PHE CG   1 1 
       23 46505 2 1  3 PHE CZ   C  -8.695  -9.483 -12.106 1.00 . B B . 328 PHE CZ   1 1 
       23 46506 2 1  3 PHE H    H -12.482  -7.170  -8.976 1.00 . B B . 328 PHE H    1 1 
       23 46507 2 1  3 PHE HA   H -12.166  -9.977  -8.271 1.00 . B B . 328 PHE HA   1 1 
       23 46508 2 1  3 PHE HB2  H  -9.897  -8.053  -7.764 1.00 . B B . 328 PHE HB2  1 1 
       23 46509 2 1  3 PHE HB3  H  -9.905  -9.800  -7.546 1.00 . B B . 328 PHE HB3  1 1 
       23 46510 2 1  3 PHE HD1  H -10.323 -11.202  -9.706 1.00 . B B . 328 PHE HD1  1 1 
       23 46511 2 1  3 PHE HD2  H  -8.992  -7.159  -9.682 1.00 . B B . 328 PHE HD2  1 1 
       23 46512 2 1  3 PHE HE1  H  -9.418 -11.490 -11.976 1.00 . B B . 328 PHE HE1  1 1 
       23 46513 2 1  3 PHE HE2  H  -8.085  -7.440 -11.952 1.00 . B B . 328 PHE HE2  1 1 
       23 46514 2 1  3 PHE HZ   H  -8.298  -9.608 -13.102 1.00 . B B . 328 PHE HZ   1 1 
       23 46515 2 1  3 PHE N    N -12.336  -8.122  -9.159 1.00 . B B . 328 PHE N    1 1 
       23 46516 2 1  3 PHE O    O -11.783  -7.501  -6.209 1.00 . B B . 328 PHE O    1 1 
       23 46517 2 1  4 THR C    C -12.784  -9.288  -3.736 1.00 . B B . 329 THR C    1 1 
       23 46518 2 1  4 THR CA   C -13.755  -8.888  -4.842 1.00 . B B . 329 THR CA   1 1 
       23 46519 2 1  4 THR CB   C -15.105  -9.573  -4.624 1.00 . B B . 329 THR CB   1 1 
       23 46520 2 1  4 THR CG2  C -16.282  -8.732  -5.069 1.00 . B B . 329 THR CG2  1 1 
       23 46521 2 1  4 THR H    H -13.568 -10.020  -6.621 1.00 . B B . 329 THR H    1 1 
       23 46522 2 1  4 THR HA   H -13.896  -7.818  -4.812 1.00 . B B . 329 THR HA   1 1 
       23 46523 2 1  4 THR HB   H -15.226  -9.780  -3.570 1.00 . B B . 329 THR HB   1 1 
       23 46524 2 1  4 THR HG1  H -14.351 -11.291  -5.185 1.00 . B B . 329 THR HG1  1 1 
       23 46525 2 1  4 THR HG21 H -16.182  -7.733  -4.670 1.00 . B B . 329 THR HG21 1 1 
       23 46526 2 1  4 THR HG22 H -16.305  -8.688  -6.148 1.00 . B B . 329 THR HG22 1 1 
       23 46527 2 1  4 THR HG23 H -17.198  -9.175  -4.706 1.00 . B B . 329 THR HG23 1 1 
       23 46528 2 1  4 THR N    N -13.219  -9.232  -6.154 1.00 . B B . 329 THR N    1 1 
       23 46529 2 1  4 THR O    O -12.547 -10.474  -3.504 1.00 . B B . 329 THR O    1 1 
       23 46530 2 1  4 THR OG1  O -15.164 -10.801  -5.328 1.00 . B B . 329 THR OG1  1 1 
       23 46531 2 1  5 LEU C    C -11.918  -8.261  -0.619 1.00 . B B . 330 LEU C    1 1 
       23 46532 2 1  5 LEU CA   C -11.279  -8.541  -1.975 1.00 . B B . 330 LEU CA   1 1 
       23 46533 2 1  5 LEU CB   C -10.030  -7.675  -2.152 1.00 . B B . 330 LEU CB   1 1 
       23 46534 2 1  5 LEU CD1  C  -7.526  -7.680  -2.280 1.00 . B B . 330 LEU CD1  1 1 
       23 46535 2 1  5 LEU CD2  C  -8.665  -8.040  -0.083 1.00 . B B . 330 LEU CD2  1 1 
       23 46536 2 1  5 LEU CG   C  -8.742  -8.272  -1.584 1.00 . B B . 330 LEU CG   1 1 
       23 46537 2 1  5 LEU H    H -12.453  -7.368  -3.289 1.00 . B B . 330 LEU H    1 1 
       23 46538 2 1  5 LEU HA   H -10.994  -9.581  -2.018 1.00 . B B . 330 LEU HA   1 1 
       23 46539 2 1  5 LEU HB2  H  -9.886  -7.499  -3.209 1.00 . B B . 330 LEU HB2  1 1 
       23 46540 2 1  5 LEU HB3  H -10.204  -6.726  -1.668 1.00 . B B . 330 LEU HB3  1 1 
       23 46541 2 1  5 LEU HD11 H  -7.816  -7.298  -3.247 1.00 . B B . 330 LEU HD11 1 1 
       23 46542 2 1  5 LEU HD12 H  -7.125  -6.876  -1.681 1.00 . B B . 330 LEU HD12 1 1 
       23 46543 2 1  5 LEU HD13 H  -6.775  -8.445  -2.405 1.00 . B B . 330 LEU HD13 1 1 
       23 46544 2 1  5 LEU HD21 H  -9.620  -8.268   0.366 1.00 . B B . 330 LEU HD21 1 1 
       23 46545 2 1  5 LEU HD22 H  -7.906  -8.680   0.342 1.00 . B B . 330 LEU HD22 1 1 
       23 46546 2 1  5 LEU HD23 H  -8.414  -7.007   0.109 1.00 . B B . 330 LEU HD23 1 1 
       23 46547 2 1  5 LEU HG   H  -8.740  -9.338  -1.759 1.00 . B B . 330 LEU HG   1 1 
       23 46548 2 1  5 LEU N    N -12.225  -8.292  -3.057 1.00 . B B . 330 LEU N    1 1 
       23 46549 2 1  5 LEU O    O -12.096  -7.106  -0.232 1.00 . B B . 330 LEU O    1 1 
       23 46550 2 1  6 GLN C    C -11.842  -8.821   2.467 1.00 . B B . 331 GLN C    1 1 
       23 46551 2 1  6 GLN CA   C -12.879  -9.194   1.413 1.00 . B B . 331 GLN CA   1 1 
       23 46552 2 1  6 GLN CB   C -13.576 -10.499   1.804 1.00 . B B . 331 GLN CB   1 1 
       23 46553 2 1  6 GLN CD   C -15.540 -11.996   1.276 1.00 . B B . 331 GLN CD   1 1 
       23 46554 2 1  6 GLN CG   C -15.026 -10.572   1.356 1.00 . B B . 331 GLN CG   1 1 
       23 46555 2 1  6 GLN H    H -12.093 -10.220  -0.263 1.00 . B B . 331 GLN H    1 1 
       23 46556 2 1  6 GLN HA   H -13.616  -8.407   1.355 1.00 . B B . 331 GLN HA   1 1 
       23 46557 2 1  6 GLN HB2  H -13.041 -11.326   1.360 1.00 . B B . 331 GLN HB2  1 1 
       23 46558 2 1  6 GLN HB3  H -13.548 -10.599   2.879 1.00 . B B . 331 GLN HB3  1 1 
       23 46559 2 1  6 GLN HE21 H -14.802 -12.185  -0.561 1.00 . B B . 331 GLN HE21 1 1 
       23 46560 2 1  6 GLN HE22 H -15.615 -13.574   0.068 1.00 . B B . 331 GLN HE22 1 1 
       23 46561 2 1  6 GLN HG2  H -15.635 -10.026   2.060 1.00 . B B . 331 GLN HG2  1 1 
       23 46562 2 1  6 GLN HG3  H -15.111 -10.118   0.380 1.00 . B B . 331 GLN HG3  1 1 
       23 46563 2 1  6 GLN N    N -12.260  -9.325   0.099 1.00 . B B . 331 GLN N    1 1 
       23 46564 2 1  6 GLN NE2  N -15.294 -12.651   0.147 1.00 . B B . 331 GLN NE2  1 1 
       23 46565 2 1  6 GLN O    O -11.073  -9.668   2.923 1.00 . B B . 331 GLN O    1 1 
       23 46566 2 1  6 GLN OE1  O -16.150 -12.503   2.218 1.00 . B B . 331 GLN OE1  1 1 
       23 46567 2 1  7 ILE C    C -11.525  -7.013   5.233 1.00 . B B . 332 ILE C    1 1 
       23 46568 2 1  7 ILE CA   C -10.883  -7.063   3.851 1.00 . B B . 332 ILE CA   1 1 
       23 46569 2 1  7 ILE CB   C -10.355  -5.662   3.492 1.00 . B B . 332 ILE CB   1 1 
       23 46570 2 1  7 ILE CD1  C -10.918  -5.012   1.096 1.00 . B B . 332 ILE CD1  1 1 
       23 46571 2 1  7 ILE CG1  C  -9.897  -5.622   2.033 1.00 . B B . 332 ILE CG1  1 1 
       23 46572 2 1  7 ILE CG2  C  -9.215  -5.272   4.423 1.00 . B B . 332 ILE CG2  1 1 
       23 46573 2 1  7 ILE H    H -12.464  -6.921   2.450 1.00 . B B . 332 ILE H    1 1 
       23 46574 2 1  7 ILE HA   H -10.046  -7.745   3.878 1.00 . B B . 332 ILE HA   1 1 
       23 46575 2 1  7 ILE HB   H -11.157  -4.953   3.630 1.00 . B B . 332 ILE HB   1 1 
       23 46576 2 1  7 ILE HD11 H -11.909  -5.313   1.399 1.00 . B B . 332 ILE HD11 1 1 
       23 46577 2 1  7 ILE HD12 H -10.842  -3.935   1.133 1.00 . B B . 332 ILE HD12 1 1 
       23 46578 2 1  7 ILE HD13 H -10.730  -5.352   0.089 1.00 . B B . 332 ILE HD13 1 1 
       23 46579 2 1  7 ILE HG12 H  -8.992  -5.038   1.961 1.00 . B B . 332 ILE HG12 1 1 
       23 46580 2 1  7 ILE HG13 H  -9.698  -6.629   1.697 1.00 . B B . 332 ILE HG13 1 1 
       23 46581 2 1  7 ILE HG21 H  -8.444  -6.027   4.383 1.00 . B B . 332 ILE HG21 1 1 
       23 46582 2 1  7 ILE HG22 H  -8.806  -4.322   4.112 1.00 . B B . 332 ILE HG22 1 1 
       23 46583 2 1  7 ILE HG23 H  -9.588  -5.190   5.433 1.00 . B B . 332 ILE HG23 1 1 
       23 46584 2 1  7 ILE N    N -11.826  -7.548   2.850 1.00 . B B . 332 ILE N    1 1 
       23 46585 2 1  7 ILE O    O -12.501  -6.293   5.449 1.00 . B B . 332 ILE O    1 1 
       23 46586 2 1  8 ARG C    C -10.775  -6.805   8.412 1.00 . B B . 333 ARG C    1 1 
       23 46587 2 1  8 ARG CA   C -11.490  -7.822   7.528 1.00 . B B . 333 ARG CA   1 1 
       23 46588 2 1  8 ARG CB   C -11.334  -9.229   8.112 1.00 . B B . 333 ARG CB   1 1 
       23 46589 2 1  8 ARG CD   C -12.809 -10.803   9.403 1.00 . B B . 333 ARG CD   1 1 
       23 46590 2 1  8 ARG CG   C -12.622 -10.037   8.104 1.00 . B B . 333 ARG CG   1 1 
       23 46591 2 1  8 ARG CZ   C -13.045 -10.258  11.795 1.00 . B B . 333 ARG CZ   1 1 
       23 46592 2 1  8 ARG H    H -10.195  -8.332   5.932 1.00 . B B . 333 ARG H    1 1 
       23 46593 2 1  8 ARG HA   H -12.540  -7.573   7.490 1.00 . B B . 333 ARG HA   1 1 
       23 46594 2 1  8 ARG HB2  H -10.594  -9.765   7.537 1.00 . B B . 333 ARG HB2  1 1 
       23 46595 2 1  8 ARG HB3  H -10.992  -9.147   9.134 1.00 . B B . 333 ARG HB3  1 1 
       23 46596 2 1  8 ARG HD2  H -13.596 -11.530   9.267 1.00 . B B . 333 ARG HD2  1 1 
       23 46597 2 1  8 ARG HD3  H -11.887 -11.312   9.642 1.00 . B B . 333 ARG HD3  1 1 
       23 46598 2 1  8 ARG HE   H -13.514  -9.033  10.290 1.00 . B B . 333 ARG HE   1 1 
       23 46599 2 1  8 ARG HG2  H -13.456  -9.364   7.971 1.00 . B B . 333 ARG HG2  1 1 
       23 46600 2 1  8 ARG HG3  H -12.589 -10.739   7.283 1.00 . B B . 333 ARG HG3  1 1 
       23 46601 2 1  8 ARG HH11 H -12.314 -12.107  11.426 1.00 . B B . 333 ARG HH11 1 1 
       23 46602 2 1  8 ARG HH12 H -12.489 -11.699  13.099 1.00 . B B . 333 ARG HH12 1 1 
       23 46603 2 1  8 ARG HH21 H -13.745  -8.494  12.491 1.00 . B B . 333 ARG HH21 1 1 
       23 46604 2 1  8 ARG HH22 H -13.302  -9.648  13.704 1.00 . B B . 333 ARG HH22 1 1 
       23 46605 2 1  8 ARG N    N -10.972  -7.781   6.166 1.00 . B B . 333 ARG N    1 1 
       23 46606 2 1  8 ARG NE   N -13.166  -9.922  10.512 1.00 . B B . 333 ARG NE   1 1 
       23 46607 2 1  8 ARG NH1  N -12.578 -11.453  12.134 1.00 . B B . 333 ARG NH1  1 1 
       23 46608 2 1  8 ARG NH2  N -13.392  -9.396  12.741 1.00 . B B . 333 ARG NH2  1 1 
       23 46609 2 1  8 ARG O    O  -9.930  -7.165   9.232 1.00 . B B . 333 ARG O    1 1 
       23 46610 2 1  9 GLY C    C -10.848  -3.098   8.523 1.00 . B B . 334 GLY C    1 1 
       23 46611 2 1  9 GLY CA   C -10.501  -4.484   9.028 1.00 . B B . 334 GLY CA   1 1 
       23 46612 2 1  9 GLY H    H -11.799  -5.305   7.571 1.00 . B B . 334 GLY H    1 1 
       23 46613 2 1  9 GLY HA2  H  -9.428  -4.609   8.996 1.00 . B B . 334 GLY HA2  1 1 
       23 46614 2 1  9 GLY HA3  H -10.832  -4.576  10.052 1.00 . B B . 334 GLY HA3  1 1 
       23 46615 2 1  9 GLY N    N -11.119  -5.533   8.240 1.00 . B B . 334 GLY N    1 1 
       23 46616 2 1  9 GLY O    O -10.808  -2.840   7.320 1.00 . B B . 334 GLY O    1 1 
       23 46617 2 1 10 ARG C    C -10.304  -0.023   8.735 1.00 . B B . 335 ARG C    1 1 
       23 46618 2 1 10 ARG CA   C -11.546  -0.835   9.086 1.00 . B B . 335 ARG CA   1 1 
       23 46619 2 1 10 ARG CB   C -12.300  -0.164  10.235 1.00 . B B . 335 ARG CB   1 1 
       23 46620 2 1 10 ARG CD   C -13.472   1.898  11.065 1.00 . B B . 335 ARG CD   1 1 
       23 46621 2 1 10 ARG CG   C -12.961   1.148   9.846 1.00 . B B . 335 ARG CG   1 1 
       23 46622 2 1 10 ARG CZ   C -12.351   4.090  10.966 1.00 . B B . 335 ARG CZ   1 1 
       23 46623 2 1 10 ARG H    H -11.204  -2.469  10.387 1.00 . B B . 335 ARG H    1 1 
       23 46624 2 1 10 ARG HA   H -12.191  -0.877   8.221 1.00 . B B . 335 ARG HA   1 1 
       23 46625 2 1 10 ARG HB2  H -13.067  -0.837  10.589 1.00 . B B . 335 ARG HB2  1 1 
       23 46626 2 1 10 ARG HB3  H -11.606   0.032  11.040 1.00 . B B . 335 ARG HB3  1 1 
       23 46627 2 1 10 ARG HD2  H -14.397   2.392  10.807 1.00 . B B . 335 ARG HD2  1 1 
       23 46628 2 1 10 ARG HD3  H -13.655   1.187  11.858 1.00 . B B . 335 ARG HD3  1 1 
       23 46629 2 1 10 ARG HE   H -11.969   2.669  12.315 1.00 . B B . 335 ARG HE   1 1 
       23 46630 2 1 10 ARG HG2  H -12.238   1.766   9.334 1.00 . B B . 335 ARG HG2  1 1 
       23 46631 2 1 10 ARG HG3  H -13.791   0.940   9.187 1.00 . B B . 335 ARG HG3  1 1 
       23 46632 2 1 10 ARG HH11 H -13.748   3.798   9.533 1.00 . B B . 335 ARG HH11 1 1 
       23 46633 2 1 10 ARG HH12 H -12.945   5.331   9.485 1.00 . B B . 335 ARG HH12 1 1 
       23 46634 2 1 10 ARG HH21 H -10.911   4.686  12.253 1.00 . B B . 335 ARG HH21 1 1 
       23 46635 2 1 10 ARG HH22 H -11.334   5.835  11.028 1.00 . B B . 335 ARG HH22 1 1 
       23 46636 2 1 10 ARG N    N -11.190  -2.203   9.444 1.00 . B B . 335 ARG N    1 1 
       23 46637 2 1 10 ARG NE   N -12.516   2.898  11.535 1.00 . B B . 335 ARG NE   1 1 
       23 46638 2 1 10 ARG NH1  N -13.074   4.434   9.908 1.00 . B B . 335 ARG NH1  1 1 
       23 46639 2 1 10 ARG NH2  N -11.459   4.940  11.456 1.00 . B B . 335 ARG NH2  1 1 
       23 46640 2 1 10 ARG O    O -10.355   0.876   7.895 1.00 . B B . 335 ARG O    1 1 
       23 46641 2 1 11 GLU C    C  -7.337  -0.049   7.795 1.00 . B B . 336 GLU C    1 1 
       23 46642 2 1 11 GLU CA   C  -7.934   0.355   9.139 1.00 . B B . 336 GLU CA   1 1 
       23 46643 2 1 11 GLU CB   C  -6.936   0.064  10.262 1.00 . B B . 336 GLU CB   1 1 
       23 46644 2 1 11 GLU CD   C  -6.901  -0.107  12.782 1.00 . B B . 336 GLU CD   1 1 
       23 46645 2 1 11 GLU CG   C  -7.294   0.730  11.581 1.00 . B B . 336 GLU CG   1 1 
       23 46646 2 1 11 GLU H    H  -9.212  -1.071  10.041 1.00 . B B . 336 GLU H    1 1 
       23 46647 2 1 11 GLU HA   H  -8.144   1.414   9.121 1.00 . B B . 336 GLU HA   1 1 
       23 46648 2 1 11 GLU HB2  H  -6.894  -1.003  10.422 1.00 . B B . 336 GLU HB2  1 1 
       23 46649 2 1 11 GLU HB3  H  -5.960   0.414   9.960 1.00 . B B . 336 GLU HB3  1 1 
       23 46650 2 1 11 GLU HG2  H  -6.783   1.680  11.640 1.00 . B B . 336 GLU HG2  1 1 
       23 46651 2 1 11 GLU HG3  H  -8.361   0.895  11.608 1.00 . B B . 336 GLU HG3  1 1 
       23 46652 2 1 11 GLU N    N  -9.189  -0.345   9.383 1.00 . B B . 336 GLU N    1 1 
       23 46653 2 1 11 GLU O    O  -7.122   0.792   6.922 1.00 . B B . 336 GLU O    1 1 
       23 46654 2 1 11 GLU OE1  O  -5.750  -0.590  12.818 1.00 . B B . 336 GLU OE1  1 1 
       23 46655 2 1 11 GLU OE2  O  -7.744  -0.279  13.687 1.00 . B B . 336 GLU OE2  1 1 
       23 46656 2 1 12 ARG C    C  -7.363  -1.478   5.198 1.00 . B B . 337 ARG C    1 1 
       23 46657 2 1 12 ARG CA   C  -6.499  -1.858   6.395 1.00 . B B . 337 ARG CA   1 1 
       23 46658 2 1 12 ARG CB   C  -6.347  -3.378   6.466 1.00 . B B . 337 ARG CB   1 1 
       23 46659 2 1 12 ARG CD   C  -7.481  -5.588   6.850 1.00 . B B . 337 ARG CD   1 1 
       23 46660 2 1 12 ARG CG   C  -7.540  -4.087   7.087 1.00 . B B . 337 ARG CG   1 1 
       23 46661 2 1 12 ARG CZ   C  -6.663  -7.583   8.042 1.00 . B B . 337 ARG CZ   1 1 
       23 46662 2 1 12 ARG H    H  -7.265  -1.964   8.367 1.00 . B B . 337 ARG H    1 1 
       23 46663 2 1 12 ARG HA   H  -5.523  -1.413   6.273 1.00 . B B . 337 ARG HA   1 1 
       23 46664 2 1 12 ARG HB2  H  -6.211  -3.760   5.466 1.00 . B B . 337 ARG HB2  1 1 
       23 46665 2 1 12 ARG HB3  H  -5.472  -3.613   7.053 1.00 . B B . 337 ARG HB3  1 1 
       23 46666 2 1 12 ARG HD2  H  -8.484  -5.987   6.898 1.00 . B B . 337 ARG HD2  1 1 
       23 46667 2 1 12 ARG HD3  H  -7.070  -5.768   5.867 1.00 . B B . 337 ARG HD3  1 1 
       23 46668 2 1 12 ARG HE   H  -6.057  -5.713   8.390 1.00 . B B . 337 ARG HE   1 1 
       23 46669 2 1 12 ARG HG2  H  -7.545  -3.902   8.150 1.00 . B B . 337 ARG HG2  1 1 
       23 46670 2 1 12 ARG HG3  H  -8.447  -3.698   6.648 1.00 . B B . 337 ARG HG3  1 1 
       23 46671 2 1 12 ARG HH11 H  -8.051  -7.966   6.622 1.00 . B B . 337 ARG HH11 1 1 
       23 46672 2 1 12 ARG HH12 H  -7.460  -9.352   7.474 1.00 . B B . 337 ARG HH12 1 1 
       23 46673 2 1 12 ARG HH21 H  -5.278  -7.535   9.512 1.00 . B B . 337 ARG HH21 1 1 
       23 46674 2 1 12 ARG HH22 H  -5.885  -9.108   9.116 1.00 . B B . 337 ARG HH22 1 1 
       23 46675 2 1 12 ARG N    N  -7.072  -1.343   7.635 1.00 . B B . 337 ARG N    1 1 
       23 46676 2 1 12 ARG NE   N  -6.653  -6.267   7.843 1.00 . B B . 337 ARG NE   1 1 
       23 46677 2 1 12 ARG NH1  N  -7.457  -8.364   7.320 1.00 . B B . 337 ARG NH1  1 1 
       23 46678 2 1 12 ARG NH2  N  -5.878  -8.119   8.966 1.00 . B B . 337 ARG NH2  1 1 
       23 46679 2 1 12 ARG O    O  -6.850  -1.104   4.143 1.00 . B B . 337 ARG O    1 1 
       23 46680 2 1 13 PHE C    C  -9.486   0.248   3.945 1.00 . B B . 338 PHE C    1 1 
       23 46681 2 1 13 PHE CA   C  -9.611  -1.229   4.306 1.00 . B B . 338 PHE CA   1 1 
       23 46682 2 1 13 PHE CB   C -11.046  -1.559   4.738 1.00 . B B . 338 PHE CB   1 1 
       23 46683 2 1 13 PHE CD1  C -12.452   0.441   4.174 1.00 . B B . 338 PHE CD1  1 1 
       23 46684 2 1 13 PHE CD2  C -12.749  -1.548   2.891 1.00 . B B . 338 PHE CD2  1 1 
       23 46685 2 1 13 PHE CE1  C -13.422   1.075   3.423 1.00 . B B . 338 PHE CE1  1 1 
       23 46686 2 1 13 PHE CE2  C -13.721  -0.918   2.136 1.00 . B B . 338 PHE CE2  1 1 
       23 46687 2 1 13 PHE CG   C -12.104  -0.875   3.917 1.00 . B B . 338 PHE CG   1 1 
       23 46688 2 1 13 PHE CZ   C -14.057   0.395   2.402 1.00 . B B . 338 PHE CZ   1 1 
       23 46689 2 1 13 PHE H    H  -9.026  -1.869   6.236 1.00 . B B . 338 PHE H    1 1 
       23 46690 2 1 13 PHE HA   H  -9.357  -1.822   3.440 1.00 . B B . 338 PHE HA   1 1 
       23 46691 2 1 13 PHE HB2  H -11.202  -2.624   4.655 1.00 . B B . 338 PHE HB2  1 1 
       23 46692 2 1 13 PHE HB3  H -11.180  -1.261   5.768 1.00 . B B . 338 PHE HB3  1 1 
       23 46693 2 1 13 PHE HD1  H -11.955   0.974   4.971 1.00 . B B . 338 PHE HD1  1 1 
       23 46694 2 1 13 PHE HD2  H -12.486  -2.574   2.682 1.00 . B B . 338 PHE HD2  1 1 
       23 46695 2 1 13 PHE HE1  H -13.682   2.101   3.634 1.00 . B B . 338 PHE HE1  1 1 
       23 46696 2 1 13 PHE HE2  H -14.216  -1.453   1.339 1.00 . B B . 338 PHE HE2  1 1 
       23 46697 2 1 13 PHE HZ   H -14.816   0.889   1.814 1.00 . B B . 338 PHE HZ   1 1 
       23 46698 2 1 13 PHE N    N  -8.677  -1.570   5.371 1.00 . B B . 338 PHE N    1 1 
       23 46699 2 1 13 PHE O    O  -9.546   0.618   2.772 1.00 . B B . 338 PHE O    1 1 
       23 46700 2 1 14 GLU C    C  -8.000   2.821   3.826 1.00 . B B . 339 GLU C    1 1 
       23 46701 2 1 14 GLU CA   C  -9.172   2.522   4.752 1.00 . B B . 339 GLU CA   1 1 
       23 46702 2 1 14 GLU CB   C  -8.979   3.239   6.089 1.00 . B B . 339 GLU CB   1 1 
       23 46703 2 1 14 GLU CD   C  -9.306   5.363   7.417 1.00 . B B . 339 GLU CD   1 1 
       23 46704 2 1 14 GLU CG   C  -9.645   4.604   6.149 1.00 . B B . 339 GLU CG   1 1 
       23 46705 2 1 14 GLU H    H  -9.268   0.728   5.873 1.00 . B B . 339 GLU H    1 1 
       23 46706 2 1 14 GLU HA   H -10.081   2.877   4.289 1.00 . B B . 339 GLU HA   1 1 
       23 46707 2 1 14 GLU HB2  H  -9.393   2.626   6.876 1.00 . B B . 339 GLU HB2  1 1 
       23 46708 2 1 14 GLU HB3  H  -7.922   3.370   6.265 1.00 . B B . 339 GLU HB3  1 1 
       23 46709 2 1 14 GLU HG2  H  -9.318   5.187   5.301 1.00 . B B . 339 GLU HG2  1 1 
       23 46710 2 1 14 GLU HG3  H -10.716   4.471   6.101 1.00 . B B . 339 GLU HG3  1 1 
       23 46711 2 1 14 GLU N    N  -9.309   1.085   4.961 1.00 . B B . 339 GLU N    1 1 
       23 46712 2 1 14 GLU O    O  -8.086   3.691   2.959 1.00 . B B . 339 GLU O    1 1 
       23 46713 2 1 14 GLU OE1  O  -8.108   5.439   7.761 1.00 . B B . 339 GLU OE1  1 1 
       23 46714 2 1 14 GLU OE2  O -10.239   5.881   8.066 1.00 . B B . 339 GLU OE2  1 1 
       23 46715 2 1 15 MET C    C  -6.023   1.941   1.731 1.00 . B B . 340 MET C    1 1 
       23 46716 2 1 15 MET CA   C  -5.718   2.275   3.186 1.00 . B B . 340 MET CA   1 1 
       23 46717 2 1 15 MET CB   C  -4.574   1.397   3.697 1.00 . B B . 340 MET CB   1 1 
       23 46718 2 1 15 MET CE   C  -3.158   0.255   6.747 1.00 . B B . 340 MET CE   1 1 
       23 46719 2 1 15 MET CG   C  -3.699   2.081   4.735 1.00 . B B . 340 MET CG   1 1 
       23 46720 2 1 15 MET H    H  -6.898   1.409   4.716 1.00 . B B . 340 MET H    1 1 
       23 46721 2 1 15 MET HA   H  -5.425   3.312   3.253 1.00 . B B . 340 MET HA   1 1 
       23 46722 2 1 15 MET HB2  H  -4.990   0.505   4.140 1.00 . B B . 340 MET HB2  1 1 
       23 46723 2 1 15 MET HB3  H  -3.950   1.117   2.861 1.00 . B B . 340 MET HB3  1 1 
       23 46724 2 1 15 MET HE1  H  -2.569   0.031   5.871 1.00 . B B . 340 MET HE1  1 1 
       23 46725 2 1 15 MET HE2  H  -2.502   0.464   7.579 1.00 . B B . 340 MET HE2  1 1 
       23 46726 2 1 15 MET HE3  H  -3.784  -0.592   6.987 1.00 . B B . 340 MET HE3  1 1 
       23 46727 2 1 15 MET HG2  H  -2.677   1.767   4.588 1.00 . B B . 340 MET HG2  1 1 
       23 46728 2 1 15 MET HG3  H  -3.769   3.150   4.596 1.00 . B B . 340 MET HG3  1 1 
       23 46729 2 1 15 MET N    N  -6.905   2.091   4.011 1.00 . B B . 340 MET N    1 1 
       23 46730 2 1 15 MET O    O  -5.804   2.758   0.837 1.00 . B B . 340 MET O    1 1 
       23 46731 2 1 15 MET SD   S  -4.187   1.685   6.424 1.00 . B B . 340 MET SD   1 1 
       23 46732 2 1 16 PHE C    C  -7.949   1.186  -0.452 1.00 . B B . 341 PHE C    1 1 
       23 46733 2 1 16 PHE CA   C  -6.872   0.294   0.153 1.00 . B B . 341 PHE CA   1 1 
       23 46734 2 1 16 PHE CB   C  -7.342  -1.163   0.172 1.00 . B B . 341 PHE CB   1 1 
       23 46735 2 1 16 PHE CD1  C  -7.161  -3.043   1.825 1.00 . B B . 341 PHE CD1  1 1 
       23 46736 2 1 16 PHE CD2  C  -5.188  -1.824   1.271 1.00 . B B . 341 PHE CD2  1 1 
       23 46737 2 1 16 PHE CE1  C  -6.432  -3.834   2.692 1.00 . B B . 341 PHE CE1  1 1 
       23 46738 2 1 16 PHE CE2  C  -4.453  -2.612   2.134 1.00 . B B . 341 PHE CE2  1 1 
       23 46739 2 1 16 PHE CG   C  -6.548  -2.031   1.106 1.00 . B B . 341 PHE CG   1 1 
       23 46740 2 1 16 PHE CZ   C  -5.076  -3.618   2.845 1.00 . B B . 341 PHE CZ   1 1 
       23 46741 2 1 16 PHE H    H  -6.687   0.127   2.257 1.00 . B B . 341 PHE H    1 1 
       23 46742 2 1 16 PHE HA   H  -5.981   0.367  -0.453 1.00 . B B . 341 PHE HA   1 1 
       23 46743 2 1 16 PHE HB2  H  -8.375  -1.198   0.482 1.00 . B B . 341 PHE HB2  1 1 
       23 46744 2 1 16 PHE HB3  H  -7.254  -1.576  -0.823 1.00 . B B . 341 PHE HB3  1 1 
       23 46745 2 1 16 PHE HD1  H  -8.220  -3.214   1.704 1.00 . B B . 341 PHE HD1  1 1 
       23 46746 2 1 16 PHE HD2  H  -4.701  -1.036   0.715 1.00 . B B . 341 PHE HD2  1 1 
       23 46747 2 1 16 PHE HE1  H  -6.920  -4.621   3.247 1.00 . B B . 341 PHE HE1  1 1 
       23 46748 2 1 16 PHE HE2  H  -3.394  -2.441   2.252 1.00 . B B . 341 PHE HE2  1 1 
       23 46749 2 1 16 PHE HZ   H  -4.505  -4.232   3.522 1.00 . B B . 341 PHE HZ   1 1 
       23 46750 2 1 16 PHE N    N  -6.533   0.735   1.501 1.00 . B B . 341 PHE N    1 1 
       23 46751 2 1 16 PHE O    O  -7.971   1.418  -1.661 1.00 . B B . 341 PHE O    1 1 
       23 46752 2 1 17 ARG C    C  -9.337   3.894  -0.543 1.00 . B B . 342 ARG C    1 1 
       23 46753 2 1 17 ARG CA   C  -9.909   2.569  -0.058 1.00 . B B . 342 ARG CA   1 1 
       23 46754 2 1 17 ARG CB   C -10.917   2.811   1.067 1.00 . B B . 342 ARG CB   1 1 
       23 46755 2 1 17 ARG CD   C -12.224   4.830   0.337 1.00 . B B . 342 ARG CD   1 1 
       23 46756 2 1 17 ARG CG   C -12.260   3.329   0.580 1.00 . B B . 342 ARG CG   1 1 
       23 46757 2 1 17 ARG CZ   C -13.767   5.670   2.065 1.00 . B B . 342 ARG CZ   1 1 
       23 46758 2 1 17 ARG H    H  -8.766   1.479   1.352 1.00 . B B . 342 ARG H    1 1 
       23 46759 2 1 17 ARG HA   H -10.408   2.082  -0.882 1.00 . B B . 342 ARG HA   1 1 
       23 46760 2 1 17 ARG HB2  H -11.083   1.882   1.592 1.00 . B B . 342 ARG HB2  1 1 
       23 46761 2 1 17 ARG HB3  H -10.504   3.534   1.755 1.00 . B B . 342 ARG HB3  1 1 
       23 46762 2 1 17 ARG HD2  H -11.386   5.249   0.874 1.00 . B B . 342 ARG HD2  1 1 
       23 46763 2 1 17 ARG HD3  H -12.097   5.007  -0.721 1.00 . B B . 342 ARG HD3  1 1 
       23 46764 2 1 17 ARG HE   H -14.069   5.807   0.097 1.00 . B B . 342 ARG HE   1 1 
       23 46765 2 1 17 ARG HG2  H -12.513   2.831  -0.344 1.00 . B B . 342 ARG HG2  1 1 
       23 46766 2 1 17 ARG HG3  H -13.011   3.112   1.326 1.00 . B B . 342 ARG HG3  1 1 
       23 46767 2 1 17 ARG HH11 H -12.096   4.790   2.789 1.00 . B B . 342 ARG HH11 1 1 
       23 46768 2 1 17 ARG HH12 H -13.197   5.389   3.984 1.00 . B B . 342 ARG HH12 1 1 
       23 46769 2 1 17 ARG HH21 H -15.518   6.597   1.666 1.00 . B B . 342 ARG HH21 1 1 
       23 46770 2 1 17 ARG HH22 H -15.140   6.415   3.347 1.00 . B B . 342 ARG HH22 1 1 
       23 46771 2 1 17 ARG N    N  -8.838   1.693   0.398 1.00 . B B . 342 ARG N    1 1 
       23 46772 2 1 17 ARG NE   N -13.449   5.486   0.785 1.00 . B B . 342 ARG NE   1 1 
       23 46773 2 1 17 ARG NH1  N -12.953   5.248   3.025 1.00 . B B . 342 ARG NH1  1 1 
       23 46774 2 1 17 ARG NH2  N -14.901   6.277   2.386 1.00 . B B . 342 ARG NH2  1 1 
       23 46775 2 1 17 ARG O    O  -9.798   4.457  -1.536 1.00 . B B . 342 ARG O    1 1 
       23 46776 2 1 18 GLU C    C  -6.736   5.423  -1.385 1.00 . B B . 343 GLU C    1 1 
       23 46777 2 1 18 GLU CA   C  -7.673   5.635  -0.203 1.00 . B B . 343 GLU CA   1 1 
       23 46778 2 1 18 GLU CB   C  -6.897   6.200   0.988 1.00 . B B . 343 GLU CB   1 1 
       23 46779 2 1 18 GLU CD   C  -7.685   8.426   1.885 1.00 . B B . 343 GLU CD   1 1 
       23 46780 2 1 18 GLU CG   C  -7.774   6.917   2.001 1.00 . B B . 343 GLU CG   1 1 
       23 46781 2 1 18 GLU H    H  -7.993   3.882   0.937 1.00 . B B . 343 GLU H    1 1 
       23 46782 2 1 18 GLU HA   H  -8.443   6.336  -0.489 1.00 . B B . 343 GLU HA   1 1 
       23 46783 2 1 18 GLU HB2  H  -6.392   5.389   1.491 1.00 . B B . 343 GLU HB2  1 1 
       23 46784 2 1 18 GLU HB3  H  -6.160   6.900   0.623 1.00 . B B . 343 GLU HB3  1 1 
       23 46785 2 1 18 GLU HG2  H  -8.800   6.619   1.845 1.00 . B B . 343 GLU HG2  1 1 
       23 46786 2 1 18 GLU HG3  H  -7.464   6.627   2.995 1.00 . B B . 343 GLU HG3  1 1 
       23 46787 2 1 18 GLU N    N  -8.320   4.382   0.160 1.00 . B B . 343 GLU N    1 1 
       23 46788 2 1 18 GLU O    O  -6.548   6.316  -2.211 1.00 . B B . 343 GLU O    1 1 
       23 46789 2 1 18 GLU OE1  O  -7.201   9.067   2.842 1.00 . B B . 343 GLU OE1  1 1 
       23 46790 2 1 18 GLU OE2  O  -8.098   8.966   0.838 1.00 . B B . 343 GLU OE2  1 1 
       23 46791 2 1 19 LEU C    C  -6.016   3.638  -3.839 1.00 . B B . 344 LEU C    1 1 
       23 46792 2 1 19 LEU CA   C  -5.244   3.893  -2.549 1.00 . B B . 344 LEU CA   1 1 
       23 46793 2 1 19 LEU CB   C  -4.413   2.661  -2.184 1.00 . B B . 344 LEU CB   1 1 
       23 46794 2 1 19 LEU CD1  C  -2.829   1.541  -0.596 1.00 . B B . 344 LEU CD1  1 1 
       23 46795 2 1 19 LEU CD2  C  -2.291   3.808  -1.504 1.00 . B B . 344 LEU CD2  1 1 
       23 46796 2 1 19 LEU CG   C  -3.403   2.872  -1.055 1.00 . B B . 344 LEU CG   1 1 
       23 46797 2 1 19 LEU H    H  -6.349   3.555  -0.777 1.00 . B B . 344 LEU H    1 1 
       23 46798 2 1 19 LEU HA   H  -4.582   4.733  -2.699 1.00 . B B . 344 LEU HA   1 1 
       23 46799 2 1 19 LEU HB2  H  -5.089   1.871  -1.892 1.00 . B B . 344 LEU HB2  1 1 
       23 46800 2 1 19 LEU HB3  H  -3.873   2.343  -3.064 1.00 . B B . 344 LEU HB3  1 1 
       23 46801 2 1 19 LEU HD11 H  -3.635   0.844  -0.419 1.00 . B B . 344 LEU HD11 1 1 
       23 46802 2 1 19 LEU HD12 H  -2.175   1.149  -1.360 1.00 . B B . 344 LEU HD12 1 1 
       23 46803 2 1 19 LEU HD13 H  -2.271   1.685   0.317 1.00 . B B . 344 LEU HD13 1 1 
       23 46804 2 1 19 LEU HD21 H  -2.721   4.680  -1.973 1.00 . B B . 344 LEU HD21 1 1 
       23 46805 2 1 19 LEU HD22 H  -1.707   4.111  -0.648 1.00 . B B . 344 LEU HD22 1 1 
       23 46806 2 1 19 LEU HD23 H  -1.654   3.297  -2.211 1.00 . B B . 344 LEU HD23 1 1 
       23 46807 2 1 19 LEU HG   H  -3.904   3.328  -0.213 1.00 . B B . 344 LEU HG   1 1 
       23 46808 2 1 19 LEU N    N  -6.155   4.229  -1.463 1.00 . B B . 344 LEU N    1 1 
       23 46809 2 1 19 LEU O    O  -5.507   3.871  -4.935 1.00 . B B . 344 LEU O    1 1 
       23 46810 2 1 20 ASN C    C  -8.623   4.171  -5.465 1.00 . B B . 345 ASN C    1 1 
       23 46811 2 1 20 ASN CA   C  -8.093   2.878  -4.854 1.00 . B B . 345 ASN CA   1 1 
       23 46812 2 1 20 ASN CB   C  -9.260   1.974  -4.452 1.00 . B B . 345 ASN CB   1 1 
       23 46813 2 1 20 ASN CG   C  -8.932   0.502  -4.608 1.00 . B B . 345 ASN CG   1 1 
       23 46814 2 1 20 ASN H    H  -7.603   2.996  -2.799 1.00 . B B . 345 ASN H    1 1 
       23 46815 2 1 20 ASN HA   H  -7.489   2.367  -5.589 1.00 . B B . 345 ASN HA   1 1 
       23 46816 2 1 20 ASN HB2  H  -9.512   2.160  -3.419 1.00 . B B . 345 ASN HB2  1 1 
       23 46817 2 1 20 ASN HB3  H -10.114   2.202  -5.073 1.00 . B B . 345 ASN HB3  1 1 
       23 46818 2 1 20 ASN HD21 H  -9.472   0.157  -2.725 1.00 . B B . 345 ASN HD21 1 1 
       23 46819 2 1 20 ASN HD22 H  -8.926  -1.220  -3.614 1.00 . B B . 345 ASN HD22 1 1 
       23 46820 2 1 20 ASN N    N  -7.250   3.160  -3.700 1.00 . B B . 345 ASN N    1 1 
       23 46821 2 1 20 ASN ND2  N  -9.130  -0.264  -3.541 1.00 . B B . 345 ASN ND2  1 1 
       23 46822 2 1 20 ASN O    O  -8.648   4.328  -6.686 1.00 . B B . 345 ASN O    1 1 
       23 46823 2 1 20 ASN OD1  O  -8.506   0.058  -5.674 1.00 . B B . 345 ASN OD1  1 1 
       23 46824 2 1 21 GLU C    C  -8.454   7.248  -5.630 1.00 . B B . 346 GLU C    1 1 
       23 46825 2 1 21 GLU CA   C  -9.569   6.376  -5.062 1.00 . B B . 346 GLU CA   1 1 
       23 46826 2 1 21 GLU CB   C -10.266   7.104  -3.911 1.00 . B B . 346 GLU CB   1 1 
       23 46827 2 1 21 GLU CD   C -12.589   7.984  -3.453 1.00 . B B . 346 GLU CD   1 1 
       23 46828 2 1 21 GLU CG   C -11.743   6.770  -3.786 1.00 . B B . 346 GLU CG   1 1 
       23 46829 2 1 21 GLU H    H  -8.995   4.912  -3.645 1.00 . B B . 346 GLU H    1 1 
       23 46830 2 1 21 GLU HA   H -10.289   6.181  -5.842 1.00 . B B . 346 GLU HA   1 1 
       23 46831 2 1 21 GLU HB2  H  -9.779   6.837  -2.984 1.00 . B B . 346 GLU HB2  1 1 
       23 46832 2 1 21 GLU HB3  H -10.171   8.169  -4.063 1.00 . B B . 346 GLU HB3  1 1 
       23 46833 2 1 21 GLU HG2  H -12.087   6.358  -4.723 1.00 . B B . 346 GLU HG2  1 1 
       23 46834 2 1 21 GLU HG3  H -11.869   6.036  -3.004 1.00 . B B . 346 GLU HG3  1 1 
       23 46835 2 1 21 GLU N    N  -9.042   5.095  -4.607 1.00 . B B . 346 GLU N    1 1 
       23 46836 2 1 21 GLU O    O  -8.673   8.031  -6.554 1.00 . B B . 346 GLU O    1 1 
       23 46837 2 1 21 GLU OE1  O -13.053   8.085  -2.298 1.00 . B B . 346 GLU OE1  1 1 
       23 46838 2 1 21 GLU OE2  O -12.787   8.833  -4.348 1.00 . B B . 346 GLU OE2  1 1 
       23 46839 2 1 22 ALA C    C  -5.601   7.368  -6.867 1.00 . B B . 347 ALA C    1 1 
       23 46840 2 1 22 ALA CA   C  -6.106   7.877  -5.522 1.00 . B B . 347 ALA CA   1 1 
       23 46841 2 1 22 ALA CB   C  -4.995   7.823  -4.484 1.00 . B B . 347 ALA CB   1 1 
       23 46842 2 1 22 ALA H    H  -7.144   6.463  -4.339 1.00 . B B . 347 ALA H    1 1 
       23 46843 2 1 22 ALA HA   H  -6.416   8.906  -5.631 1.00 . B B . 347 ALA HA   1 1 
       23 46844 2 1 22 ALA HB1  H  -5.421   7.916  -3.496 1.00 . B B . 347 ALA HB1  1 1 
       23 46845 2 1 22 ALA HB2  H  -4.303   8.635  -4.655 1.00 . B B . 347 ALA HB2  1 1 
       23 46846 2 1 22 ALA HB3  H  -4.472   6.882  -4.564 1.00 . B B . 347 ALA HB3  1 1 
       23 46847 2 1 22 ALA N    N  -7.257   7.105  -5.071 1.00 . B B . 347 ALA N    1 1 
       23 46848 2 1 22 ALA O    O  -5.089   8.137  -7.681 1.00 . B B . 347 ALA O    1 1 
       23 46849 2 1 23 LEU C    C  -6.228   5.853  -9.494 1.00 . B B . 348 LEU C    1 1 
       23 46850 2 1 23 LEU CA   C  -5.310   5.455  -8.344 1.00 . B B . 348 LEU CA   1 1 
       23 46851 2 1 23 LEU CB   C  -5.276   3.931  -8.205 1.00 . B B . 348 LEU CB   1 1 
       23 46852 2 1 23 LEU CD1  C  -4.147   1.905  -7.255 1.00 . B B . 348 LEU CD1  1 1 
       23 46853 2 1 23 LEU CD2  C  -2.856   3.496  -8.690 1.00 . B B . 348 LEU CD2  1 1 
       23 46854 2 1 23 LEU CG   C  -3.966   3.360  -7.659 1.00 . B B . 348 LEU CG   1 1 
       23 46855 2 1 23 LEU H    H  -6.166   5.505  -6.408 1.00 . B B . 348 LEU H    1 1 
       23 46856 2 1 23 LEU HA   H  -4.313   5.811  -8.554 1.00 . B B . 348 LEU HA   1 1 
       23 46857 2 1 23 LEU HB2  H  -6.078   3.633  -7.546 1.00 . B B . 348 LEU HB2  1 1 
       23 46858 2 1 23 LEU HB3  H  -5.452   3.499  -9.178 1.00 . B B . 348 LEU HB3  1 1 
       23 46859 2 1 23 LEU HD11 H  -4.947   1.468  -7.833 1.00 . B B . 348 LEU HD11 1 1 
       23 46860 2 1 23 LEU HD12 H  -3.231   1.364  -7.441 1.00 . B B . 348 LEU HD12 1 1 
       23 46861 2 1 23 LEU HD13 H  -4.390   1.851  -6.204 1.00 . B B . 348 LEU HD13 1 1 
       23 46862 2 1 23 LEU HD21 H  -3.071   4.328  -9.343 1.00 . B B . 348 LEU HD21 1 1 
       23 46863 2 1 23 LEU HD22 H  -1.916   3.667  -8.186 1.00 . B B . 348 LEU HD22 1 1 
       23 46864 2 1 23 LEU HD23 H  -2.792   2.588  -9.271 1.00 . B B . 348 LEU HD23 1 1 
       23 46865 2 1 23 LEU HG   H  -3.678   3.917  -6.779 1.00 . B B . 348 LEU HG   1 1 
       23 46866 2 1 23 LEU N    N  -5.749   6.067  -7.095 1.00 . B B . 348 LEU N    1 1 
       23 46867 2 1 23 LEU O    O  -5.774   6.073 -10.617 1.00 . B B . 348 LEU O    1 1 
       23 46868 2 1 24 GLU C    C  -8.302   7.760 -10.666 1.00 . B B . 349 GLU C    1 1 
       23 46869 2 1 24 GLU CA   C  -8.505   6.317 -10.217 1.00 . B B . 349 GLU CA   1 1 
       23 46870 2 1 24 GLU CB   C  -9.923   6.135  -9.671 1.00 . B B . 349 GLU CB   1 1 
       23 46871 2 1 24 GLU CD   C -12.274   5.660 -10.464 1.00 . B B . 349 GLU CD   1 1 
       23 46872 2 1 24 GLU CG   C -11.010   6.470 -10.679 1.00 . B B . 349 GLU CG   1 1 
       23 46873 2 1 24 GLU H    H  -7.824   5.757  -8.292 1.00 . B B . 349 GLU H    1 1 
       23 46874 2 1 24 GLU HA   H  -8.370   5.665 -11.067 1.00 . B B . 349 GLU HA   1 1 
       23 46875 2 1 24 GLU HB2  H -10.050   5.107  -9.366 1.00 . B B . 349 GLU HB2  1 1 
       23 46876 2 1 24 GLU HB3  H -10.050   6.775  -8.810 1.00 . B B . 349 GLU HB3  1 1 
       23 46877 2 1 24 GLU HG2  H -11.255   7.518 -10.590 1.00 . B B . 349 GLU HG2  1 1 
       23 46878 2 1 24 GLU HG3  H -10.636   6.271 -11.672 1.00 . B B . 349 GLU HG3  1 1 
       23 46879 2 1 24 GLU N    N  -7.522   5.944  -9.206 1.00 . B B . 349 GLU N    1 1 
       23 46880 2 1 24 GLU O    O  -8.589   8.110 -11.811 1.00 . B B . 349 GLU O    1 1 
       23 46881 2 1 24 GLU OE1  O -12.161   4.451 -10.171 1.00 . B B . 349 GLU OE1  1 1 
       23 46882 2 1 24 GLU OE2  O -13.376   6.234 -10.589 1.00 . B B . 349 GLU OE2  1 1 
       23 46883 2 1 25 LEU C    C  -6.447  10.150 -11.088 1.00 . B B . 350 LEU C    1 1 
       23 46884 2 1 25 LEU CA   C  -7.565  10.000 -10.061 1.00 . B B . 350 LEU CA   1 1 
       23 46885 2 1 25 LEU CB   C  -7.206  10.765  -8.786 1.00 . B B . 350 LEU CB   1 1 
       23 46886 2 1 25 LEU CD1  C  -7.918  11.717  -6.579 1.00 . B B . 350 LEU CD1  1 1 
       23 46887 2 1 25 LEU CD2  C  -9.288  12.150  -8.625 1.00 . B B . 350 LEU CD2  1 1 
       23 46888 2 1 25 LEU CG   C  -8.397  11.149  -7.906 1.00 . B B . 350 LEU CG   1 1 
       23 46889 2 1 25 LEU H    H  -7.597   8.256  -8.862 1.00 . B B . 350 LEU H    1 1 
       23 46890 2 1 25 LEU HA   H  -8.474  10.411 -10.473 1.00 . B B . 350 LEU HA   1 1 
       23 46891 2 1 25 LEU HB2  H  -6.535  10.152  -8.201 1.00 . B B . 350 LEU HB2  1 1 
       23 46892 2 1 25 LEU HB3  H  -6.689  11.669  -9.067 1.00 . B B . 350 LEU HB3  1 1 
       23 46893 2 1 25 LEU HD11 H  -6.917  11.364  -6.376 1.00 . B B . 350 LEU HD11 1 1 
       23 46894 2 1 25 LEU HD12 H  -7.916  12.796  -6.628 1.00 . B B . 350 LEU HD12 1 1 
       23 46895 2 1 25 LEU HD13 H  -8.580  11.395  -5.789 1.00 . B B . 350 LEU HD13 1 1 
       23 46896 2 1 25 LEU HD21 H  -8.700  12.709  -9.338 1.00 . B B . 350 LEU HD21 1 1 
       23 46897 2 1 25 LEU HD22 H -10.077  11.623  -9.142 1.00 . B B . 350 LEU HD22 1 1 
       23 46898 2 1 25 LEU HD23 H  -9.721  12.829  -7.905 1.00 . B B . 350 LEU HD23 1 1 
       23 46899 2 1 25 LEU HG   H  -8.983  10.266  -7.698 1.00 . B B . 350 LEU HG   1 1 
       23 46900 2 1 25 LEU N    N  -7.806   8.594  -9.758 1.00 . B B . 350 LEU N    1 1 
       23 46901 2 1 25 LEU O    O  -6.535  10.972 -12.001 1.00 . B B . 350 LEU O    1 1 
       23 46902 2 1 26 LYS C    C  -4.698   9.073 -13.273 1.00 . B B . 351 LYS C    1 1 
       23 46903 2 1 26 LYS CA   C  -4.261   9.395 -11.848 1.00 . B B . 351 LYS CA   1 1 
       23 46904 2 1 26 LYS CB   C  -3.179   8.411 -11.399 1.00 . B B . 351 LYS CB   1 1 
       23 46905 2 1 26 LYS CD   C  -1.761   7.682  -9.457 1.00 . B B . 351 LYS CD   1 1 
       23 46906 2 1 26 LYS CE   C  -0.403   8.071  -8.895 1.00 . B B . 351 LYS CE   1 1 
       23 46907 2 1 26 LYS CG   C  -2.433   8.856 -10.151 1.00 . B B . 351 LYS CG   1 1 
       23 46908 2 1 26 LYS H    H  -5.384   8.716 -10.187 1.00 . B B . 351 LYS H    1 1 
       23 46909 2 1 26 LYS HA   H  -3.857  10.396 -11.826 1.00 . B B . 351 LYS HA   1 1 
       23 46910 2 1 26 LYS HB2  H  -3.640   7.456 -11.195 1.00 . B B . 351 LYS HB2  1 1 
       23 46911 2 1 26 LYS HB3  H  -2.463   8.293 -12.198 1.00 . B B . 351 LYS HB3  1 1 
       23 46912 2 1 26 LYS HD2  H  -2.392   7.347  -8.647 1.00 . B B . 351 LYS HD2  1 1 
       23 46913 2 1 26 LYS HD3  H  -1.630   6.882 -10.170 1.00 . B B . 351 LYS HD3  1 1 
       23 46914 2 1 26 LYS HE2  H   0.301   8.150  -9.710 1.00 . B B . 351 LYS HE2  1 1 
       23 46915 2 1 26 LYS HE3  H  -0.492   9.029  -8.404 1.00 . B B . 351 LYS HE3  1 1 
       23 46916 2 1 26 LYS HG2  H  -1.678   9.575 -10.432 1.00 . B B . 351 LYS HG2  1 1 
       23 46917 2 1 26 LYS HG3  H  -3.134   9.314  -9.469 1.00 . B B . 351 LYS HG3  1 1 
       23 46918 2 1 26 LYS HZ1  H  -0.675   6.750  -7.299 1.00 . B B . 351 LYS HZ1  1 1 
       23 46919 2 1 26 LYS HZ2  H   0.492   6.246  -8.415 1.00 . B B . 351 LYS HZ2  1 1 
       23 46920 2 1 26 LYS HZ3  H   0.847   7.490  -7.325 1.00 . B B . 351 LYS HZ3  1 1 
       23 46921 2 1 26 LYS N    N  -5.397   9.351 -10.934 1.00 . B B . 351 LYS N    1 1 
       23 46922 2 1 26 LYS NZ   N   0.100   7.069  -7.915 1.00 . B B . 351 LYS NZ   1 1 
       23 46923 2 1 26 LYS O    O  -4.124   9.578 -14.238 1.00 . B B . 351 LYS O    1 1 
       23 46924 2 1 27 ASP C    C  -6.950   9.005 -15.377 1.00 . B B . 352 ASP C    1 1 
       23 46925 2 1 27 ASP CA   C  -6.231   7.839 -14.706 1.00 . B B . 352 ASP CA   1 1 
       23 46926 2 1 27 ASP CB   C  -7.181   6.648 -14.570 1.00 . B B . 352 ASP CB   1 1 
       23 46927 2 1 27 ASP CG   C  -6.451   5.362 -14.236 1.00 . B B . 352 ASP CG   1 1 
       23 46928 2 1 27 ASP H    H  -6.133   7.859 -12.592 1.00 . B B . 352 ASP H    1 1 
       23 46929 2 1 27 ASP HA   H  -5.390   7.550 -15.319 1.00 . B B . 352 ASP HA   1 1 
       23 46930 2 1 27 ASP HB2  H  -7.892   6.851 -13.783 1.00 . B B . 352 ASP HB2  1 1 
       23 46931 2 1 27 ASP HB3  H  -7.710   6.510 -15.501 1.00 . B B . 352 ASP HB3  1 1 
       23 46932 2 1 27 ASP N    N  -5.717   8.229 -13.398 1.00 . B B . 352 ASP N    1 1 
       23 46933 2 1 27 ASP O    O  -6.917   9.147 -16.600 1.00 . B B . 352 ASP O    1 1 
       23 46934 2 1 27 ASP OD1  O  -6.002   5.217 -13.080 1.00 . B B . 352 ASP OD1  1 1 
       23 46935 2 1 27 ASP OD2  O  -6.330   4.499 -15.131 1.00 . B B . 352 ASP OD2  1 1 
       23 46936 2 1 28 ALA C    C  -7.372  12.033 -15.651 1.00 . B B . 353 ALA C    1 1 
       23 46937 2 1 28 ALA CA   C  -8.328  10.989 -15.085 1.00 . B B . 353 ALA CA   1 1 
       23 46938 2 1 28 ALA CB   C  -9.192  11.599 -13.992 1.00 . B B . 353 ALA CB   1 1 
       23 46939 2 1 28 ALA H    H  -7.591   9.670 -13.604 1.00 . B B . 353 ALA H    1 1 
       23 46940 2 1 28 ALA HA   H  -8.979  10.646 -15.876 1.00 . B B . 353 ALA HA   1 1 
       23 46941 2 1 28 ALA HB1  H  -9.404  12.630 -14.233 1.00 . B B . 353 ALA HB1  1 1 
       23 46942 2 1 28 ALA HB2  H  -8.668  11.550 -13.049 1.00 . B B . 353 ALA HB2  1 1 
       23 46943 2 1 28 ALA HB3  H -10.119  11.049 -13.917 1.00 . B B . 353 ALA HB3  1 1 
       23 46944 2 1 28 ALA N    N  -7.601   9.836 -14.570 1.00 . B B . 353 ALA N    1 1 
       23 46945 2 1 28 ALA O    O  -7.691  12.721 -16.620 1.00 . B B . 353 ALA O    1 1 
       23 46946 2 1 29 GLN C    C  -4.350  12.530 -16.611 1.00 . B B . 354 GLN C    1 1 
       23 46947 2 1 29 GLN CA   C  -5.195  13.108 -15.481 1.00 . B B . 354 GLN CA   1 1 
       23 46948 2 1 29 GLN CB   C  -4.295  13.513 -14.311 1.00 . B B . 354 GLN CB   1 1 
       23 46949 2 1 29 GLN CD   C  -4.703  16.003 -14.194 1.00 . B B . 354 GLN CD   1 1 
       23 46950 2 1 29 GLN CG   C  -4.847  14.667 -13.491 1.00 . B B . 354 GLN CG   1 1 
       23 46951 2 1 29 GLN H    H  -6.002  11.570 -14.270 1.00 . B B . 354 GLN H    1 1 
       23 46952 2 1 29 GLN HA   H  -5.712  13.983 -15.845 1.00 . B B . 354 GLN HA   1 1 
       23 46953 2 1 29 GLN HB2  H  -4.170  12.662 -13.657 1.00 . B B . 354 GLN HB2  1 1 
       23 46954 2 1 29 GLN HB3  H  -3.330  13.803 -14.699 1.00 . B B . 354 GLN HB3  1 1 
       23 46955 2 1 29 GLN HE21 H  -4.507  16.930 -12.446 1.00 . B B . 354 GLN HE21 1 1 
       23 46956 2 1 29 GLN HE22 H  -4.435  17.942 -13.844 1.00 . B B . 354 GLN HE22 1 1 
       23 46957 2 1 29 GLN HG2  H  -5.895  14.489 -13.301 1.00 . B B . 354 GLN HG2  1 1 
       23 46958 2 1 29 GLN HG3  H  -4.315  14.711 -12.552 1.00 . B B . 354 GLN HG3  1 1 
       23 46959 2 1 29 GLN N    N  -6.198  12.147 -15.038 1.00 . B B . 354 GLN N    1 1 
       23 46960 2 1 29 GLN NE2  N  -4.531  17.065 -13.416 1.00 . B B . 354 GLN NE2  1 1 
       23 46961 2 1 29 GLN O    O  -3.886  13.259 -17.488 1.00 . B B . 354 GLN O    1 1 
       23 46962 2 1 29 GLN OE1  O  -4.745  16.079 -15.422 1.00 . B B . 354 GLN OE1  1 1 
       23 46963 2 1 30 ALA C    C  -4.070  10.577 -18.958 1.00 . B B . 355 ALA C    1 1 
       23 46964 2 1 30 ALA CA   C  -3.364  10.540 -17.607 1.00 . B B . 355 ALA CA   1 1 
       23 46965 2 1 30 ALA CB   C  -3.086   9.103 -17.194 1.00 . B B . 355 ALA CB   1 1 
       23 46966 2 1 30 ALA H    H  -4.549  10.688 -15.860 1.00 . B B . 355 ALA H    1 1 
       23 46967 2 1 30 ALA HA   H  -2.419  11.055 -17.692 1.00 . B B . 355 ALA HA   1 1 
       23 46968 2 1 30 ALA HB1  H  -3.877   8.755 -16.546 1.00 . B B . 355 ALA HB1  1 1 
       23 46969 2 1 30 ALA HB2  H  -3.039   8.478 -18.074 1.00 . B B . 355 ALA HB2  1 1 
       23 46970 2 1 30 ALA HB3  H  -2.143   9.056 -16.669 1.00 . B B . 355 ALA HB3  1 1 
       23 46971 2 1 30 ALA N    N  -4.154  11.216 -16.585 1.00 . B B . 355 ALA N    1 1 
       23 46972 2 1 30 ALA O    O  -3.483  10.970 -19.966 1.00 . B B . 355 ALA O    1 1 
       23 46973 2 1 31 GLY C    C  -7.513  10.669 -20.013 1.00 . B B . 356 GLY C    1 1 
       23 46974 2 1 31 GLY CA   C  -6.098  10.158 -20.205 1.00 . B B . 356 GLY CA   1 1 
       23 46975 2 1 31 GLY H    H  -5.750   9.862 -18.138 1.00 . B B . 356 GLY H    1 1 
       23 46976 2 1 31 GLY HA2  H  -6.141   9.148 -20.584 1.00 . B B . 356 GLY HA2  1 1 
       23 46977 2 1 31 GLY HA3  H  -5.597  10.782 -20.930 1.00 . B B . 356 GLY HA3  1 1 
       23 46978 2 1 31 GLY N    N  -5.333  10.164 -18.972 1.00 . B B . 356 GLY N    1 1 
       23 46979 2 1 31 GLY O    O  -7.702  11.903 -20.002 1.00 . B B . 356 GLY O    1 1 
       23 46980 2 1 31 GLY OXT  O  -8.432   9.834 -19.874 1.00 . B B . 356 GLY OXT  1 1 
       23 46981 3 1  1 GLU C    C  10.031  14.627   7.550 1.00 . C C . 326 GLU C    1 1 
       23 46982 3 1  1 GLU CA   C   9.749  15.683   8.613 1.00 . C C . 326 GLU CA   1 1 
       23 46983 3 1  1 GLU CB   C   9.985  15.103  10.009 1.00 . C C . 326 GLU CB   1 1 
       23 46984 3 1  1 GLU CD   C  11.396  15.663  12.027 1.00 . C C . 326 GLU CD   1 1 
       23 46985 3 1  1 GLU CG   C  10.345  16.151  11.050 1.00 . C C . 326 GLU CG   1 1 
       23 46986 3 1  1 GLU H1   H   7.731  15.333   8.421 1.00 . C C . 326 GLU H1   1 1 
       23 46987 3 1  1 GLU H2   H   8.134  16.674   9.413 1.00 . C C . 326 GLU H2   1 1 
       23 46988 3 1  1 GLU H3   H   8.274  16.797   7.710 1.00 . C C . 326 GLU H3   1 1 
       23 46989 3 1  1 GLU HA   H  10.410  16.523   8.460 1.00 . C C . 326 GLU HA   1 1 
       23 46990 3 1  1 GLU HB2  H   9.087  14.598  10.333 1.00 . C C . 326 GLU HB2  1 1 
       23 46991 3 1  1 GLU HB3  H  10.791  14.387   9.957 1.00 . C C . 326 GLU HB3  1 1 
       23 46992 3 1  1 GLU HG2  H  10.725  17.026  10.544 1.00 . C C . 326 GLU HG2  1 1 
       23 46993 3 1  1 GLU HG3  H   9.454  16.412  11.601 1.00 . C C . 326 GLU HG3  1 1 
       23 46994 3 1  1 GLU N    N   8.345  16.165   8.532 1.00 . C C . 326 GLU N    1 1 
       23 46995 3 1  1 GLU O    O   9.288  13.654   7.414 1.00 . C C . 326 GLU O    1 1 
       23 46996 3 1  1 GLU OE1  O  11.040  15.386  13.192 1.00 . C C . 326 GLU OE1  1 1 
       23 46997 3 1  1 GLU OE2  O  12.575  15.559  11.629 1.00 . C C . 326 GLU OE2  1 1 
       23 46998 3 1  2 TYR C    C  12.159  12.651   6.335 1.00 . C C . 327 TYR C    1 1 
       23 46999 3 1  2 TYR CA   C  11.489  13.888   5.746 1.00 . C C . 327 TYR CA   1 1 
       23 47000 3 1  2 TYR CB   C  12.430  14.565   4.748 1.00 . C C . 327 TYR CB   1 1 
       23 47001 3 1  2 TYR CD1  C  12.120  16.999   4.152 1.00 . C C . 327 TYR CD1  1 1 
       23 47002 3 1  2 TYR CD2  C  10.809  15.380   2.993 1.00 . C C . 327 TYR CD2  1 1 
       23 47003 3 1  2 TYR CE1  C  11.522  18.010   3.424 1.00 . C C . 327 TYR CE1  1 1 
       23 47004 3 1  2 TYR CE2  C  10.207  16.386   2.260 1.00 . C C . 327 TYR CE2  1 1 
       23 47005 3 1  2 TYR CG   C  11.774  15.669   3.949 1.00 . C C . 327 TYR CG   1 1 
       23 47006 3 1  2 TYR CZ   C  10.567  17.699   2.480 1.00 . C C . 327 TYR CZ   1 1 
       23 47007 3 1  2 TYR H    H  11.662  15.618   6.954 1.00 . C C . 327 TYR H    1 1 
       23 47008 3 1  2 TYR HA   H  10.590  13.585   5.231 1.00 . C C . 327 TYR HA   1 1 
       23 47009 3 1  2 TYR HB2  H  13.263  14.995   5.283 1.00 . C C . 327 TYR HB2  1 1 
       23 47010 3 1  2 TYR HB3  H  12.799  13.825   4.053 1.00 . C C . 327 TYR HB3  1 1 
       23 47011 3 1  2 TYR HD1  H  12.869  17.240   4.892 1.00 . C C . 327 TYR HD1  1 1 
       23 47012 3 1  2 TYR HD2  H  10.528  14.351   2.824 1.00 . C C . 327 TYR HD2  1 1 
       23 47013 3 1  2 TYR HE1  H  11.805  19.038   3.596 1.00 . C C . 327 TYR HE1  1 1 
       23 47014 3 1  2 TYR HE2  H   9.458  16.141   1.521 1.00 . C C . 327 TYR HE2  1 1 
       23 47015 3 1  2 TYR HH   H   9.855  18.416   0.844 1.00 . C C . 327 TYR HH   1 1 
       23 47016 3 1  2 TYR N    N  11.109  14.824   6.798 1.00 . C C . 327 TYR N    1 1 
       23 47017 3 1  2 TYR O    O  13.152  12.754   7.056 1.00 . C C . 327 TYR O    1 1 
       23 47018 3 1  2 TYR OH   O   9.970  18.703   1.753 1.00 . C C . 327 TYR OH   1 1 
       23 47019 3 1  3 PHE C    C  12.863   9.459   5.410 1.00 . C C . 328 PHE C    1 1 
       23 47020 3 1  3 PHE CA   C  12.154  10.224   6.522 1.00 . C C . 328 PHE CA   1 1 
       23 47021 3 1  3 PHE CB   C  11.040   9.363   7.119 1.00 . C C . 328 PHE CB   1 1 
       23 47022 3 1  3 PHE CD1  C   9.502  11.030   8.193 1.00 . C C . 328 PHE CD1  1 1 
       23 47023 3 1  3 PHE CD2  C  10.667   9.494   9.597 1.00 . C C . 328 PHE CD2  1 1 
       23 47024 3 1  3 PHE CE1  C   8.902  11.594   9.302 1.00 . C C . 328 PHE CE1  1 1 
       23 47025 3 1  3 PHE CE2  C  10.070  10.055  10.710 1.00 . C C . 328 PHE CE2  1 1 
       23 47026 3 1  3 PHE CG   C  10.390   9.974   8.327 1.00 . C C . 328 PHE CG   1 1 
       23 47027 3 1  3 PHE CZ   C   9.187  11.106  10.563 1.00 . C C . 328 PHE CZ   1 1 
       23 47028 3 1  3 PHE H    H  10.819  11.464   5.445 1.00 . C C . 328 PHE H    1 1 
       23 47029 3 1  3 PHE HA   H  12.870  10.457   7.296 1.00 . C C . 328 PHE HA   1 1 
       23 47030 3 1  3 PHE HB2  H  10.275   9.209   6.373 1.00 . C C . 328 PHE HB2  1 1 
       23 47031 3 1  3 PHE HB3  H  11.450   8.407   7.409 1.00 . C C . 328 PHE HB3  1 1 
       23 47032 3 1  3 PHE HD1  H   9.278  11.412   7.208 1.00 . C C . 328 PHE HD1  1 1 
       23 47033 3 1  3 PHE HD2  H  11.358   8.672   9.713 1.00 . C C . 328 PHE HD2  1 1 
       23 47034 3 1  3 PHE HE1  H   8.212  12.416   9.184 1.00 . C C . 328 PHE HE1  1 1 
       23 47035 3 1  3 PHE HE2  H  10.295   9.671  11.695 1.00 . C C . 328 PHE HE2  1 1 
       23 47036 3 1  3 PHE HZ   H   8.719  11.546  11.432 1.00 . C C . 328 PHE HZ   1 1 
       23 47037 3 1  3 PHE N    N  11.610  11.482   6.024 1.00 . C C . 328 PHE N    1 1 
       23 47038 3 1  3 PHE O    O  12.227   8.762   4.619 1.00 . C C . 328 PHE O    1 1 
       23 47039 3 1  4 THR C    C  14.971   7.407   4.558 1.00 . C C . 329 THR C    1 1 
       23 47040 3 1  4 THR CA   C  14.980   8.916   4.338 1.00 . C C . 329 THR CA   1 1 
       23 47041 3 1  4 THR CB   C  16.418   9.437   4.355 1.00 . C C . 329 THR CB   1 1 
       23 47042 3 1  4 THR CG2  C  17.157   9.198   3.056 1.00 . C C . 329 THR CG2  1 1 
       23 47043 3 1  4 THR H    H  14.635  10.165   6.012 1.00 . C C . 329 THR H    1 1 
       23 47044 3 1  4 THR HA   H  14.541   9.130   3.375 1.00 . C C . 329 THR HA   1 1 
       23 47045 3 1  4 THR HB   H  16.963   8.935   5.142 1.00 . C C . 329 THR HB   1 1 
       23 47046 3 1  4 THR HG1  H  15.784  11.268   4.073 1.00 . C C . 329 THR HG1  1 1 
       23 47047 3 1  4 THR HG21 H  17.189   8.138   2.850 1.00 . C C . 329 THR HG21 1 1 
       23 47048 3 1  4 THR HG22 H  16.644   9.705   2.252 1.00 . C C . 329 THR HG22 1 1 
       23 47049 3 1  4 THR HG23 H  18.163   9.580   3.138 1.00 . C C . 329 THR HG23 1 1 
       23 47050 3 1  4 THR N    N  14.184   9.595   5.354 1.00 . C C . 329 THR N    1 1 
       23 47051 3 1  4 THR O    O  15.634   6.897   5.462 1.00 . C C . 329 THR O    1 1 
       23 47052 3 1  4 THR OG1  O  16.444  10.829   4.614 1.00 . C C . 329 THR OG1  1 1 
       23 47053 3 1  5 LEU C    C  14.789   4.569   2.639 1.00 . C C . 330 LEU C    1 1 
       23 47054 3 1  5 LEU CA   C  14.119   5.246   3.830 1.00 . C C . 330 LEU CA   1 1 
       23 47055 3 1  5 LEU CB   C  12.654   4.816   3.918 1.00 . C C . 330 LEU CB   1 1 
       23 47056 3 1  5 LEU CD1  C  13.046   2.922   5.513 1.00 . C C . 330 LEU CD1  1 1 
       23 47057 3 1  5 LEU CD2  C  10.945   2.998   4.158 1.00 . C C . 330 LEU CD2  1 1 
       23 47058 3 1  5 LEU CG   C  12.431   3.326   4.182 1.00 . C C . 330 LEU CG   1 1 
       23 47059 3 1  5 LEU H    H  13.710   7.161   3.027 1.00 . C C . 330 LEU H    1 1 
       23 47060 3 1  5 LEU HA   H  14.628   4.944   4.733 1.00 . C C . 330 LEU HA   1 1 
       23 47061 3 1  5 LEU HB2  H  12.183   5.376   4.713 1.00 . C C . 330 LEU HB2  1 1 
       23 47062 3 1  5 LEU HB3  H  12.170   5.069   2.986 1.00 . C C . 330 LEU HB3  1 1 
       23 47063 3 1  5 LEU HD11 H  14.094   3.184   5.519 1.00 . C C . 330 LEU HD11 1 1 
       23 47064 3 1  5 LEU HD12 H  12.540   3.439   6.315 1.00 . C C . 330 LEU HD12 1 1 
       23 47065 3 1  5 LEU HD13 H  12.941   1.856   5.649 1.00 . C C . 330 LEU HD13 1 1 
       23 47066 3 1  5 LEU HD21 H  10.422   3.742   3.576 1.00 . C C . 330 LEU HD21 1 1 
       23 47067 3 1  5 LEU HD22 H  10.799   2.025   3.712 1.00 . C C . 330 LEU HD22 1 1 
       23 47068 3 1  5 LEU HD23 H  10.561   2.993   5.167 1.00 . C C . 330 LEU HD23 1 1 
       23 47069 3 1  5 LEU HG   H  12.914   2.752   3.404 1.00 . C C . 330 LEU HG   1 1 
       23 47070 3 1  5 LEU N    N  14.215   6.697   3.727 1.00 . C C . 330 LEU N    1 1 
       23 47071 3 1  5 LEU O    O  14.356   4.729   1.497 1.00 . C C . 330 LEU O    1 1 
       23 47072 3 1  6 GLN C    C  16.128   1.657   1.766 1.00 . C C . 331 GLN C    1 1 
       23 47073 3 1  6 GLN CA   C  16.577   3.112   1.862 1.00 . C C . 331 GLN CA   1 1 
       23 47074 3 1  6 GLN CB   C  18.083   3.178   2.127 1.00 . C C . 331 GLN CB   1 1 
       23 47075 3 1  6 GLN CD   C  19.936   2.785   3.798 1.00 . C C . 331 GLN CD   1 1 
       23 47076 3 1  6 GLN CG   C  18.509   2.462   3.398 1.00 . C C . 331 GLN CG   1 1 
       23 47077 3 1  6 GLN H    H  16.144   3.725   3.842 1.00 . C C . 331 GLN H    1 1 
       23 47078 3 1  6 GLN HA   H  16.364   3.604   0.925 1.00 . C C . 331 GLN HA   1 1 
       23 47079 3 1  6 GLN HB2  H  18.603   2.727   1.294 1.00 . C C . 331 GLN HB2  1 1 
       23 47080 3 1  6 GLN HB3  H  18.378   4.213   2.207 1.00 . C C . 331 GLN HB3  1 1 
       23 47081 3 1  6 GLN HE21 H  19.295   3.672   5.459 1.00 . C C . 331 GLN HE21 1 1 
       23 47082 3 1  6 GLN HE22 H  21.007   3.660   5.226 1.00 . C C . 331 GLN HE22 1 1 
       23 47083 3 1  6 GLN HG2  H  17.851   2.757   4.201 1.00 . C C . 331 GLN HG2  1 1 
       23 47084 3 1  6 GLN HG3  H  18.428   1.396   3.241 1.00 . C C . 331 GLN HG3  1 1 
       23 47085 3 1  6 GLN N    N  15.847   3.813   2.912 1.00 . C C . 331 GLN N    1 1 
       23 47086 3 1  6 GLN NE2  N  20.095   3.438   4.943 1.00 . C C . 331 GLN NE2  1 1 
       23 47087 3 1  6 GLN O    O  16.311   0.878   2.701 1.00 . C C . 331 GLN O    1 1 
       23 47088 3 1  6 GLN OE1  O  20.883   2.451   3.087 1.00 . C C . 331 GLN OE1  1 1 
       23 47089 3 1  7 ILE C    C  15.806  -0.724  -0.744 1.00 . C C . 332 ILE C    1 1 
       23 47090 3 1  7 ILE CA   C  15.064  -0.062   0.412 1.00 . C C . 332 ILE CA   1 1 
       23 47091 3 1  7 ILE CB   C  13.551  -0.089   0.118 1.00 . C C . 332 ILE CB   1 1 
       23 47092 3 1  7 ILE CD1  C  11.665   1.545   0.626 1.00 . C C . 332 ILE CD1  1 1 
       23 47093 3 1  7 ILE CG1  C  12.786   0.696   1.186 1.00 . C C . 332 ILE CG1  1 1 
       23 47094 3 1  7 ILE CG2  C  13.048  -1.523   0.047 1.00 . C C . 332 ILE CG2  1 1 
       23 47095 3 1  7 ILE H    H  15.422   1.966  -0.078 1.00 . C C . 332 ILE H    1 1 
       23 47096 3 1  7 ILE HA   H  15.245  -0.628   1.314 1.00 . C C . 332 ILE HA   1 1 
       23 47097 3 1  7 ILE HB   H  13.385   0.372  -0.844 1.00 . C C . 332 ILE HB   1 1 
       23 47098 3 1  7 ILE HD11 H  12.008   2.051  -0.264 1.00 . C C . 332 ILE HD11 1 1 
       23 47099 3 1  7 ILE HD12 H  10.824   0.914   0.380 1.00 . C C . 332 ILE HD12 1 1 
       23 47100 3 1  7 ILE HD13 H  11.364   2.275   1.362 1.00 . C C . 332 ILE HD13 1 1 
       23 47101 3 1  7 ILE HG12 H  12.354   0.003   1.893 1.00 . C C . 332 ILE HG12 1 1 
       23 47102 3 1  7 ILE HG13 H  13.471   1.350   1.705 1.00 . C C . 332 ILE HG13 1 1 
       23 47103 3 1  7 ILE HG21 H  13.551  -2.118   0.795 1.00 . C C . 332 ILE HG21 1 1 
       23 47104 3 1  7 ILE HG22 H  11.984  -1.542   0.227 1.00 . C C . 332 ILE HG22 1 1 
       23 47105 3 1  7 ILE HG23 H  13.254  -1.928  -0.933 1.00 . C C . 332 ILE HG23 1 1 
       23 47106 3 1  7 ILE N    N  15.539   1.299   0.630 1.00 . C C . 332 ILE N    1 1 
       23 47107 3 1  7 ILE O    O  16.174  -0.065  -1.717 1.00 . C C . 332 ILE O    1 1 
       23 47108 3 1  8 ARG C    C  15.731  -3.474  -2.598 1.00 . C C . 333 ARG C    1 1 
       23 47109 3 1  8 ARG CA   C  16.722  -2.781  -1.667 1.00 . C C . 333 ARG CA   1 1 
       23 47110 3 1  8 ARG CB   C  17.656  -3.815  -1.035 1.00 . C C . 333 ARG CB   1 1 
       23 47111 3 1  8 ARG CD   C  19.933  -4.761  -1.526 1.00 . C C . 333 ARG CD   1 1 
       23 47112 3 1  8 ARG CG   C  18.520  -4.553  -2.045 1.00 . C C . 333 ARG CG   1 1 
       23 47113 3 1  8 ARG CZ   C  20.058  -7.159  -0.973 1.00 . C C . 333 ARG CZ   1 1 
       23 47114 3 1  8 ARG H    H  15.706  -2.500   0.168 1.00 . C C . 333 ARG H    1 1 
       23 47115 3 1  8 ARG HA   H  17.310  -2.083  -2.243 1.00 . C C . 333 ARG HA   1 1 
       23 47116 3 1  8 ARG HB2  H  18.308  -3.313  -0.335 1.00 . C C . 333 ARG HB2  1 1 
       23 47117 3 1  8 ARG HB3  H  17.062  -4.542  -0.502 1.00 . C C . 333 ARG HB3  1 1 
       23 47118 3 1  8 ARG HD2  H  20.587  -4.953  -2.364 1.00 . C C . 333 ARG HD2  1 1 
       23 47119 3 1  8 ARG HD3  H  20.253  -3.861  -1.020 1.00 . C C . 333 ARG HD3  1 1 
       23 47120 3 1  8 ARG HE   H  20.040  -5.676   0.363 1.00 . C C . 333 ARG HE   1 1 
       23 47121 3 1  8 ARG HG2  H  18.077  -5.517  -2.247 1.00 . C C . 333 ARG HG2  1 1 
       23 47122 3 1  8 ARG HG3  H  18.562  -3.976  -2.958 1.00 . C C . 333 ARG HG3  1 1 
       23 47123 3 1  8 ARG HH11 H  19.969  -6.759  -2.954 1.00 . C C . 333 ARG HH11 1 1 
       23 47124 3 1  8 ARG HH12 H  20.058  -8.438  -2.539 1.00 . C C . 333 ARG HH12 1 1 
       23 47125 3 1  8 ARG HH21 H  20.157  -7.884   0.911 1.00 . C C . 333 ARG HH21 1 1 
       23 47126 3 1  8 ARG HH22 H  20.164  -9.077  -0.345 1.00 . C C . 333 ARG HH22 1 1 
       23 47127 3 1  8 ARG N    N  16.023  -2.030  -0.631 1.00 . C C . 333 ARG N    1 1 
       23 47128 3 1  8 ARG NE   N  20.015  -5.883  -0.595 1.00 . C C . 333 ARG NE   1 1 
       23 47129 3 1  8 ARG NH1  N  20.026  -7.478  -2.261 1.00 . C C . 333 ARG NH1  1 1 
       23 47130 3 1  8 ARG NH2  N  20.133  -8.118  -0.061 1.00 . C C . 333 ARG NH2  1 1 
       23 47131 3 1  8 ARG O    O  15.612  -4.699  -2.597 1.00 . C C . 333 ARG O    1 1 
       23 47132 3 1  9 GLY C    C  13.471  -2.181  -5.246 1.00 . C C . 334 GLY C    1 1 
       23 47133 3 1  9 GLY CA   C  14.048  -3.231  -4.318 1.00 . C C . 334 GLY CA   1 1 
       23 47134 3 1  9 GLY H    H  15.157  -1.710  -3.350 1.00 . C C . 334 GLY H    1 1 
       23 47135 3 1  9 GLY HA2  H  13.244  -3.678  -3.753 1.00 . C C . 334 GLY HA2  1 1 
       23 47136 3 1  9 GLY HA3  H  14.527  -3.997  -4.911 1.00 . C C . 334 GLY HA3  1 1 
       23 47137 3 1  9 GLY N    N  15.020  -2.679  -3.392 1.00 . C C . 334 GLY N    1 1 
       23 47138 3 1  9 GLY O    O  12.873  -1.205  -4.794 1.00 . C C . 334 GLY O    1 1 
       23 47139 3 1 10 ARG C    C  11.621  -1.479  -7.599 1.00 . C C . 335 ARG C    1 1 
       23 47140 3 1 10 ARG CA   C  13.145  -1.442  -7.542 1.00 . C C . 335 ARG CA   1 1 
       23 47141 3 1 10 ARG CB   C  13.727  -1.763  -8.920 1.00 . C C . 335 ARG CB   1 1 
       23 47142 3 1 10 ARG CD   C  13.557  -3.235 -10.948 1.00 . C C . 335 ARG CD   1 1 
       23 47143 3 1 10 ARG CG   C  13.318  -3.127  -9.451 1.00 . C C . 335 ARG CG   1 1 
       23 47144 3 1 10 ARG CZ   C  15.216  -2.403 -12.569 1.00 . C C . 335 ARG CZ   1 1 
       23 47145 3 1 10 ARG H    H  14.137  -3.178  -6.846 1.00 . C C . 335 ARG H    1 1 
       23 47146 3 1 10 ARG HA   H  13.458  -0.451  -7.251 1.00 . C C . 335 ARG HA   1 1 
       23 47147 3 1 10 ARG HB2  H  13.393  -1.012  -9.622 1.00 . C C . 335 ARG HB2  1 1 
       23 47148 3 1 10 ARG HB3  H  14.804  -1.732  -8.858 1.00 . C C . 335 ARG HB3  1 1 
       23 47149 3 1 10 ARG HD2  H  13.466  -4.271 -11.240 1.00 . C C . 335 ARG HD2  1 1 
       23 47150 3 1 10 ARG HD3  H  12.808  -2.650 -11.462 1.00 . C C . 335 ARG HD3  1 1 
       23 47151 3 1 10 ARG HE   H  15.557  -2.680 -10.623 1.00 . C C . 335 ARG HE   1 1 
       23 47152 3 1 10 ARG HG2  H  13.898  -3.886  -8.949 1.00 . C C . 335 ARG HG2  1 1 
       23 47153 3 1 10 ARG HG3  H  12.268  -3.281  -9.250 1.00 . C C . 335 ARG HG3  1 1 
       23 47154 3 1 10 ARG HH11 H  13.400  -2.810 -13.363 1.00 . C C . 335 ARG HH11 1 1 
       23 47155 3 1 10 ARG HH12 H  14.584  -2.222 -14.481 1.00 . C C . 335 ARG HH12 1 1 
       23 47156 3 1 10 ARG HH21 H  17.116  -1.907 -12.092 1.00 . C C . 335 ARG HH21 1 1 
       23 47157 3 1 10 ARG HH22 H  16.694  -1.710 -13.761 1.00 . C C . 335 ARG HH22 1 1 
       23 47158 3 1 10 ARG N    N  13.651  -2.381  -6.547 1.00 . C C . 335 ARG N    1 1 
       23 47159 3 1 10 ARG NE   N  14.881  -2.751 -11.329 1.00 . C C . 335 ARG NE   1 1 
       23 47160 3 1 10 ARG NH1  N  14.327  -2.485 -13.552 1.00 . C C . 335 ARG NH1  1 1 
       23 47161 3 1 10 ARG NH2  N  16.443  -1.971 -12.829 1.00 . C C . 335 ARG NH2  1 1 
       23 47162 3 1 10 ARG O    O  10.976  -0.466  -7.869 1.00 . C C . 335 ARG O    1 1 
       23 47163 3 1 11 GLU C    C   8.971  -2.264  -6.094 1.00 . C C . 336 GLU C    1 1 
       23 47164 3 1 11 GLU CA   C   9.603  -2.819  -7.367 1.00 . C C . 336 GLU CA   1 1 
       23 47165 3 1 11 GLU CB   C   9.239  -4.296  -7.530 1.00 . C C . 336 GLU CB   1 1 
       23 47166 3 1 11 GLU CD   C   6.718  -4.426  -7.601 1.00 . C C . 336 GLU CD   1 1 
       23 47167 3 1 11 GLU CG   C   8.008  -4.528  -8.390 1.00 . C C . 336 GLU CG   1 1 
       23 47168 3 1 11 GLU H    H  11.618  -3.424  -7.135 1.00 . C C . 336 GLU H    1 1 
       23 47169 3 1 11 GLU HA   H   9.220  -2.267  -8.212 1.00 . C C . 336 GLU HA   1 1 
       23 47170 3 1 11 GLU HB2  H  10.072  -4.811  -7.985 1.00 . C C . 336 GLU HB2  1 1 
       23 47171 3 1 11 GLU HB3  H   9.055  -4.719  -6.554 1.00 . C C . 336 GLU HB3  1 1 
       23 47172 3 1 11 GLU HG2  H   7.990  -3.789  -9.177 1.00 . C C . 336 GLU HG2  1 1 
       23 47173 3 1 11 GLU HG3  H   8.070  -5.515  -8.825 1.00 . C C . 336 GLU HG3  1 1 
       23 47174 3 1 11 GLU N    N  11.051  -2.652  -7.344 1.00 . C C . 336 GLU N    1 1 
       23 47175 3 1 11 GLU O    O   8.029  -1.474  -6.151 1.00 . C C . 336 GLU O    1 1 
       23 47176 3 1 11 GLU OE1  O   5.678  -4.089  -8.205 1.00 . C C . 336 GLU OE1  1 1 
       23 47177 3 1 11 GLU OE2  O   6.747  -4.683  -6.379 1.00 . C C . 336 GLU OE2  1 1 
       23 47178 3 1 12 ARG C    C   9.028  -0.702  -3.574 1.00 . C C . 337 ARG C    1 1 
       23 47179 3 1 12 ARG CA   C   8.987  -2.222  -3.660 1.00 . C C . 337 ARG CA   1 1 
       23 47180 3 1 12 ARG CB   C   9.798  -2.835  -2.518 1.00 . C C . 337 ARG CB   1 1 
       23 47181 3 1 12 ARG CD   C   8.692  -4.075  -0.626 1.00 . C C . 337 ARG CD   1 1 
       23 47182 3 1 12 ARG CG   C   9.117  -2.718  -1.164 1.00 . C C . 337 ARG CG   1 1 
       23 47183 3 1 12 ARG CZ   C  10.314  -5.887  -1.070 1.00 . C C . 337 ARG CZ   1 1 
       23 47184 3 1 12 ARG H    H  10.250  -3.309  -4.966 1.00 . C C . 337 ARG H    1 1 
       23 47185 3 1 12 ARG HA   H   7.960  -2.543  -3.575 1.00 . C C . 337 ARG HA   1 1 
       23 47186 3 1 12 ARG HB2  H   9.962  -3.881  -2.728 1.00 . C C . 337 ARG HB2  1 1 
       23 47187 3 1 12 ARG HB3  H  10.753  -2.334  -2.460 1.00 . C C . 337 ARG HB3  1 1 
       23 47188 3 1 12 ARG HD2  H   8.098  -3.922   0.262 1.00 . C C . 337 ARG HD2  1 1 
       23 47189 3 1 12 ARG HD3  H   8.094  -4.574  -1.373 1.00 . C C . 337 ARG HD3  1 1 
       23 47190 3 1 12 ARG HE   H  10.278  -4.754   0.573 1.00 . C C . 337 ARG HE   1 1 
       23 47191 3 1 12 ARG HG2  H   9.804  -2.266  -0.465 1.00 . C C . 337 ARG HG2  1 1 
       23 47192 3 1 12 ARG HG3  H   8.243  -2.094  -1.269 1.00 . C C . 337 ARG HG3  1 1 
       23 47193 3 1 12 ARG HH11 H   8.972  -5.605  -2.559 1.00 . C C . 337 ARG HH11 1 1 
       23 47194 3 1 12 ARG HH12 H  10.121  -6.871  -2.826 1.00 . C C . 337 ARG HH12 1 1 
       23 47195 3 1 12 ARG HH21 H  11.783  -6.416   0.212 1.00 . C C . 337 ARG HH21 1 1 
       23 47196 3 1 12 ARG HH22 H  11.714  -7.331  -1.257 1.00 . C C . 337 ARG HH22 1 1 
       23 47197 3 1 12 ARG N    N   9.498  -2.681  -4.947 1.00 . C C . 337 ARG N    1 1 
       23 47198 3 1 12 ARG NE   N   9.838  -4.918  -0.288 1.00 . C C . 337 ARG NE   1 1 
       23 47199 3 1 12 ARG NH1  N   9.756  -6.141  -2.248 1.00 . C C . 337 ARG NH1  1 1 
       23 47200 3 1 12 ARG NH2  N  11.356  -6.603  -0.673 1.00 . C C . 337 ARG NH2  1 1 
       23 47201 3 1 12 ARG O    O   8.047  -0.066  -3.188 1.00 . C C . 337 ARG O    1 1 
       23 47202 3 1 13 PHE C    C   9.333   1.976  -4.880 1.00 . C C . 338 PHE C    1 1 
       23 47203 3 1 13 PHE CA   C  10.321   1.323  -3.920 1.00 . C C . 338 PHE CA   1 1 
       23 47204 3 1 13 PHE CB   C  11.760   1.707  -4.286 1.00 . C C . 338 PHE CB   1 1 
       23 47205 3 1 13 PHE CD1  C  11.599   3.665  -5.846 1.00 . C C . 338 PHE CD1  1 1 
       23 47206 3 1 13 PHE CD2  C  12.451   4.037  -3.650 1.00 . C C . 338 PHE CD2  1 1 
       23 47207 3 1 13 PHE CE1  C  11.762   5.005  -6.140 1.00 . C C . 338 PHE CE1  1 1 
       23 47208 3 1 13 PHE CE2  C  12.616   5.378  -3.938 1.00 . C C . 338 PHE CE2  1 1 
       23 47209 3 1 13 PHE CG   C  11.941   3.167  -4.600 1.00 . C C . 338 PHE CG   1 1 
       23 47210 3 1 13 PHE CZ   C  12.271   5.863  -5.185 1.00 . C C . 338 PHE CZ   1 1 
       23 47211 3 1 13 PHE H    H  10.908  -0.682  -4.252 1.00 . C C . 338 PHE H    1 1 
       23 47212 3 1 13 PHE HA   H  10.106   1.662  -2.917 1.00 . C C . 338 PHE HA   1 1 
       23 47213 3 1 13 PHE HB2  H  12.410   1.465  -3.458 1.00 . C C . 338 PHE HB2  1 1 
       23 47214 3 1 13 PHE HB3  H  12.065   1.140  -5.153 1.00 . C C . 338 PHE HB3  1 1 
       23 47215 3 1 13 PHE HD1  H  11.201   2.995  -6.594 1.00 . C C . 338 PHE HD1  1 1 
       23 47216 3 1 13 PHE HD2  H  12.720   3.659  -2.675 1.00 . C C . 338 PHE HD2  1 1 
       23 47217 3 1 13 PHE HE1  H  11.492   5.380  -7.116 1.00 . C C . 338 PHE HE1  1 1 
       23 47218 3 1 13 PHE HE2  H  13.015   6.047  -3.190 1.00 . C C . 338 PHE HE2  1 1 
       23 47219 3 1 13 PHE HZ   H  12.400   6.911  -5.413 1.00 . C C . 338 PHE HZ   1 1 
       23 47220 3 1 13 PHE N    N  10.164  -0.124  -3.946 1.00 . C C . 338 PHE N    1 1 
       23 47221 3 1 13 PHE O    O   8.683   2.964  -4.539 1.00 . C C . 338 PHE O    1 1 
       23 47222 3 1 14 GLU C    C   6.882   1.993  -6.526 1.00 . C C . 339 GLU C    1 1 
       23 47223 3 1 14 GLU CA   C   8.299   1.935  -7.081 1.00 . C C . 339 GLU CA   1 1 
       23 47224 3 1 14 GLU CB   C   8.336   1.071  -8.343 1.00 . C C . 339 GLU CB   1 1 
       23 47225 3 1 14 GLU CD   C   8.715   1.475 -10.808 1.00 . C C . 339 GLU CD   1 1 
       23 47226 3 1 14 GLU CG   C   9.288   1.590  -9.409 1.00 . C C . 339 GLU CG   1 1 
       23 47227 3 1 14 GLU H    H   9.758   0.621  -6.290 1.00 . C C . 339 GLU H    1 1 
       23 47228 3 1 14 GLU HA   H   8.616   2.937  -7.329 1.00 . C C . 339 GLU HA   1 1 
       23 47229 3 1 14 GLU HB2  H   8.644   0.072  -8.073 1.00 . C C . 339 GLU HB2  1 1 
       23 47230 3 1 14 GLU HB3  H   7.343   1.030  -8.767 1.00 . C C . 339 GLU HB3  1 1 
       23 47231 3 1 14 GLU HG2  H   9.500   2.629  -9.208 1.00 . C C . 339 GLU HG2  1 1 
       23 47232 3 1 14 GLU HG3  H  10.205   1.021  -9.362 1.00 . C C . 339 GLU HG3  1 1 
       23 47233 3 1 14 GLU N    N   9.218   1.411  -6.078 1.00 . C C . 339 GLU N    1 1 
       23 47234 3 1 14 GLU O    O   6.102   2.878  -6.876 1.00 . C C . 339 GLU O    1 1 
       23 47235 3 1 14 GLU OE1  O   8.757   0.364 -11.377 1.00 . C C . 339 GLU OE1  1 1 
       23 47236 3 1 14 GLU OE2  O   8.225   2.496 -11.334 1.00 . C C . 339 GLU OE2  1 1 
       23 47237 3 1 15 MET C    C   5.050   2.206  -4.116 1.00 . C C . 340 MET C    1 1 
       23 47238 3 1 15 MET CA   C   5.240   1.005  -5.031 1.00 . C C . 340 MET CA   1 1 
       23 47239 3 1 15 MET CB   C   5.060  -0.293  -4.242 1.00 . C C . 340 MET CB   1 1 
       23 47240 3 1 15 MET CE   C   3.621  -2.873  -2.407 1.00 . C C . 340 MET CE   1 1 
       23 47241 3 1 15 MET CG   C   3.646  -0.847  -4.297 1.00 . C C . 340 MET CG   1 1 
       23 47242 3 1 15 MET H    H   7.227   0.375  -5.397 1.00 . C C . 340 MET H    1 1 
       23 47243 3 1 15 MET HA   H   4.504   1.047  -5.820 1.00 . C C . 340 MET HA   1 1 
       23 47244 3 1 15 MET HB2  H   5.732  -1.039  -4.640 1.00 . C C . 340 MET HB2  1 1 
       23 47245 3 1 15 MET HB3  H   5.312  -0.110  -3.208 1.00 . C C . 340 MET HB3  1 1 
       23 47246 3 1 15 MET HE1  H   2.953  -2.162  -1.944 1.00 . C C . 340 MET HE1  1 1 
       23 47247 3 1 15 MET HE2  H   3.300  -3.876  -2.168 1.00 . C C . 340 MET HE2  1 1 
       23 47248 3 1 15 MET HE3  H   4.624  -2.719  -2.036 1.00 . C C . 340 MET HE3  1 1 
       23 47249 3 1 15 MET HG2  H   3.080  -0.434  -3.475 1.00 . C C . 340 MET HG2  1 1 
       23 47250 3 1 15 MET HG3  H   3.192  -0.547  -5.230 1.00 . C C . 340 MET HG3  1 1 
       23 47251 3 1 15 MET N    N   6.559   1.049  -5.646 1.00 . C C . 340 MET N    1 1 
       23 47252 3 1 15 MET O    O   4.170   3.037  -4.339 1.00 . C C . 340 MET O    1 1 
       23 47253 3 1 15 MET SD   S   3.599  -2.646  -4.183 1.00 . C C . 340 MET SD   1 1 
       23 47254 3 1 16 PHE C    C   6.019   4.739  -2.858 1.00 . C C . 341 PHE C    1 1 
       23 47255 3 1 16 PHE CA   C   5.817   3.407  -2.145 1.00 . C C . 341 PHE CA   1 1 
       23 47256 3 1 16 PHE CB   C   6.862   3.228  -1.045 1.00 . C C . 341 PHE CB   1 1 
       23 47257 3 1 16 PHE CD1  C   8.132   1.193  -0.312 1.00 . C C . 341 PHE CD1  1 1 
       23 47258 3 1 16 PHE CD2  C   5.750   1.131  -0.257 1.00 . C C . 341 PHE CD2  1 1 
       23 47259 3 1 16 PHE CE1  C   8.178  -0.104   0.156 1.00 . C C . 341 PHE CE1  1 1 
       23 47260 3 1 16 PHE CE2  C   5.789  -0.164   0.212 1.00 . C C . 341 PHE CE2  1 1 
       23 47261 3 1 16 PHE CG   C   6.919   1.824  -0.524 1.00 . C C . 341 PHE CG   1 1 
       23 47262 3 1 16 PHE CZ   C   7.005  -0.782   0.418 1.00 . C C . 341 PHE CZ   1 1 
       23 47263 3 1 16 PHE H    H   6.577   1.604  -2.962 1.00 . C C . 341 PHE H    1 1 
       23 47264 3 1 16 PHE HA   H   4.834   3.398  -1.698 1.00 . C C . 341 PHE HA   1 1 
       23 47265 3 1 16 PHE HB2  H   7.837   3.480  -1.436 1.00 . C C . 341 PHE HB2  1 1 
       23 47266 3 1 16 PHE HB3  H   6.627   3.883  -0.220 1.00 . C C . 341 PHE HB3  1 1 
       23 47267 3 1 16 PHE HD1  H   9.050   1.722  -0.518 1.00 . C C . 341 PHE HD1  1 1 
       23 47268 3 1 16 PHE HD2  H   4.798   1.616  -0.421 1.00 . C C . 341 PHE HD2  1 1 
       23 47269 3 1 16 PHE HE1  H   9.130  -0.587   0.317 1.00 . C C . 341 PHE HE1  1 1 
       23 47270 3 1 16 PHE HE2  H   4.870  -0.693   0.417 1.00 . C C . 341 PHE HE2  1 1 
       23 47271 3 1 16 PHE HZ   H   7.038  -1.795   0.778 1.00 . C C . 341 PHE HZ   1 1 
       23 47272 3 1 16 PHE N    N   5.889   2.298  -3.088 1.00 . C C . 341 PHE N    1 1 
       23 47273 3 1 16 PHE O    O   5.513   5.771  -2.417 1.00 . C C . 341 PHE O    1 1 
       23 47274 3 1 17 ARG C    C   5.711   6.395  -5.400 1.00 . C C . 342 ARG C    1 1 
       23 47275 3 1 17 ARG CA   C   6.999   5.919  -4.742 1.00 . C C . 342 ARG CA   1 1 
       23 47276 3 1 17 ARG CB   C   8.070   5.665  -5.805 1.00 . C C . 342 ARG CB   1 1 
       23 47277 3 1 17 ARG CD   C   7.806   7.728  -7.214 1.00 . C C . 342 ARG CD   1 1 
       23 47278 3 1 17 ARG CG   C   8.736   6.933  -6.312 1.00 . C C . 342 ARG CG   1 1 
       23 47279 3 1 17 ARG CZ   C   8.989   7.867  -9.372 1.00 . C C . 342 ARG CZ   1 1 
       23 47280 3 1 17 ARG H    H   7.122   3.857  -4.279 1.00 . C C . 342 ARG H    1 1 
       23 47281 3 1 17 ARG HA   H   7.347   6.682  -4.063 1.00 . C C . 342 ARG HA   1 1 
       23 47282 3 1 17 ARG HB2  H   8.834   5.027  -5.384 1.00 . C C . 342 ARG HB2  1 1 
       23 47283 3 1 17 ARG HB3  H   7.615   5.161  -6.645 1.00 . C C . 342 ARG HB3  1 1 
       23 47284 3 1 17 ARG HD2  H   7.107   7.048  -7.677 1.00 . C C . 342 ARG HD2  1 1 
       23 47285 3 1 17 ARG HD3  H   7.267   8.444  -6.612 1.00 . C C . 342 ARG HD3  1 1 
       23 47286 3 1 17 ARG HE   H   8.696   9.399  -8.127 1.00 . C C . 342 ARG HE   1 1 
       23 47287 3 1 17 ARG HG2  H   9.013   7.546  -5.468 1.00 . C C . 342 ARG HG2  1 1 
       23 47288 3 1 17 ARG HG3  H   9.622   6.664  -6.870 1.00 . C C . 342 ARG HG3  1 1 
       23 47289 3 1 17 ARG HH11 H   8.299   6.022  -8.912 1.00 . C C . 342 ARG HH11 1 1 
       23 47290 3 1 17 ARG HH12 H   9.134   6.147 -10.424 1.00 . C C . 342 ARG HH12 1 1 
       23 47291 3 1 17 ARG HH21 H   9.794   9.565 -10.115 1.00 . C C . 342 ARG HH21 1 1 
       23 47292 3 1 17 ARG HH22 H   9.983   8.158 -11.107 1.00 . C C . 342 ARG HH22 1 1 
       23 47293 3 1 17 ARG N    N   6.750   4.710  -3.969 1.00 . C C . 342 ARG N    1 1 
       23 47294 3 1 17 ARG NE   N   8.535   8.442  -8.260 1.00 . C C . 342 ARG NE   1 1 
       23 47295 3 1 17 ARG NH1  N   8.791   6.572  -9.586 1.00 . C C . 342 ARG NH1  1 1 
       23 47296 3 1 17 ARG NH2  N   9.642   8.589 -10.272 1.00 . C C . 342 ARG NH2  1 1 
       23 47297 3 1 17 ARG O    O   5.482   7.596  -5.547 1.00 . C C . 342 ARG O    1 1 
       23 47298 3 1 18 GLU C    C   2.575   6.189  -5.365 1.00 . C C . 343 GLU C    1 1 
       23 47299 3 1 18 GLU CA   C   3.593   5.762  -6.415 1.00 . C C . 343 GLU CA   1 1 
       23 47300 3 1 18 GLU CB   C   3.067   4.556  -7.196 1.00 . C C . 343 GLU CB   1 1 
       23 47301 3 1 18 GLU CD   C   2.769   3.933  -9.626 1.00 . C C . 343 GLU CD   1 1 
       23 47302 3 1 18 GLU CG   C   3.741   4.365  -8.545 1.00 . C C . 343 GLU CG   1 1 
       23 47303 3 1 18 GLU H    H   5.102   4.503  -5.631 1.00 . C C . 343 GLU H    1 1 
       23 47304 3 1 18 GLU HA   H   3.756   6.583  -7.097 1.00 . C C . 343 GLU HA   1 1 
       23 47305 3 1 18 GLU HB2  H   3.226   3.664  -6.609 1.00 . C C . 343 GLU HB2  1 1 
       23 47306 3 1 18 GLU HB3  H   2.008   4.684  -7.362 1.00 . C C . 343 GLU HB3  1 1 
       23 47307 3 1 18 GLU HG2  H   4.195   5.298  -8.842 1.00 . C C . 343 GLU HG2  1 1 
       23 47308 3 1 18 GLU HG3  H   4.506   3.609  -8.447 1.00 . C C . 343 GLU HG3  1 1 
       23 47309 3 1 18 GLU N    N   4.866   5.443  -5.784 1.00 . C C . 343 GLU N    1 1 
       23 47310 3 1 18 GLU O    O   1.715   7.031  -5.624 1.00 . C C . 343 GLU O    1 1 
       23 47311 3 1 18 GLU OE1  O   2.898   4.420 -10.769 1.00 . C C . 343 GLU OE1  1 1 
       23 47312 3 1 18 GLU OE2  O   1.879   3.109  -9.329 1.00 . C C . 343 GLU OE2  1 1 
       23 47313 3 1 19 LEU C    C   2.109   7.308  -2.509 1.00 . C C . 344 LEU C    1 1 
       23 47314 3 1 19 LEU CA   C   1.780   5.934  -3.080 1.00 . C C . 344 LEU CA   1 1 
       23 47315 3 1 19 LEU CB   C   1.870   4.875  -1.980 1.00 . C C . 344 LEU CB   1 1 
       23 47316 3 1 19 LEU CD1  C   1.820   2.584  -2.997 1.00 . C C . 344 LEU CD1  1 1 
       23 47317 3 1 19 LEU CD2  C   0.546   3.044  -0.895 1.00 . C C . 344 LEU CD2  1 1 
       23 47318 3 1 19 LEU CG   C   1.027   3.622  -2.218 1.00 . C C . 344 LEU CG   1 1 
       23 47319 3 1 19 LEU H    H   3.396   4.948  -4.025 1.00 . C C . 344 LEU H    1 1 
       23 47320 3 1 19 LEU HA   H   0.775   5.951  -3.473 1.00 . C C . 344 LEU HA   1 1 
       23 47321 3 1 19 LEU HB2  H   2.904   4.575  -1.881 1.00 . C C . 344 LEU HB2  1 1 
       23 47322 3 1 19 LEU HB3  H   1.553   5.323  -1.050 1.00 . C C . 344 LEU HB3  1 1 
       23 47323 3 1 19 LEU HD11 H   2.787   2.451  -2.537 1.00 . C C . 344 LEU HD11 1 1 
       23 47324 3 1 19 LEU HD12 H   1.286   1.645  -2.993 1.00 . C C . 344 LEU HD12 1 1 
       23 47325 3 1 19 LEU HD13 H   1.949   2.920  -4.015 1.00 . C C . 344 LEU HD13 1 1 
       23 47326 3 1 19 LEU HD21 H   0.232   3.847  -0.245 1.00 . C C . 344 LEU HD21 1 1 
       23 47327 3 1 19 LEU HD22 H  -0.287   2.380  -1.074 1.00 . C C . 344 LEU HD22 1 1 
       23 47328 3 1 19 LEU HD23 H   1.350   2.496  -0.428 1.00 . C C . 344 LEU HD23 1 1 
       23 47329 3 1 19 LEU HG   H   0.159   3.887  -2.804 1.00 . C C . 344 LEU HG   1 1 
       23 47330 3 1 19 LEU N    N   2.685   5.608  -4.174 1.00 . C C . 344 LEU N    1 1 
       23 47331 3 1 19 LEU O    O   1.220   8.044  -2.079 1.00 . C C . 344 LEU O    1 1 
       23 47332 3 1 20 ASN C    C   3.417  10.064  -2.940 1.00 . C C . 345 ASN C    1 1 
       23 47333 3 1 20 ASN CA   C   3.841   8.940  -2.002 1.00 . C C . 345 ASN CA   1 1 
       23 47334 3 1 20 ASN CB   C   5.362   8.946  -1.832 1.00 . C C . 345 ASN CB   1 1 
       23 47335 3 1 20 ASN CG   C   5.860  10.199  -1.138 1.00 . C C . 345 ASN CG   1 1 
       23 47336 3 1 20 ASN H    H   4.056   7.023  -2.874 1.00 . C C . 345 ASN H    1 1 
       23 47337 3 1 20 ASN HA   H   3.378   9.094  -1.039 1.00 . C C . 345 ASN HA   1 1 
       23 47338 3 1 20 ASN HB2  H   5.655   8.090  -1.242 1.00 . C C . 345 ASN HB2  1 1 
       23 47339 3 1 20 ASN HB3  H   5.827   8.885  -2.804 1.00 . C C . 345 ASN HB3  1 1 
       23 47340 3 1 20 ASN HD21 H   7.418  10.290  -2.370 1.00 . C C . 345 ASN HD21 1 1 
       23 47341 3 1 20 ASN HD22 H   7.327  11.541  -1.182 1.00 . C C . 345 ASN HD22 1 1 
       23 47342 3 1 20 ASN N    N   3.394   7.651  -2.514 1.00 . C C . 345 ASN N    1 1 
       23 47343 3 1 20 ASN ND2  N   6.982  10.730  -1.611 1.00 . C C . 345 ASN ND2  1 1 
       23 47344 3 1 20 ASN O    O   2.959  11.118  -2.497 1.00 . C C . 345 ASN O    1 1 
       23 47345 3 1 20 ASN OD1  O   5.245  10.684  -0.189 1.00 . C C . 345 ASN OD1  1 1 
       23 47346 3 1 21 GLU C    C   1.688  11.030  -5.258 1.00 . C C . 346 GLU C    1 1 
       23 47347 3 1 21 GLU CA   C   3.198  10.821  -5.243 1.00 . C C . 346 GLU CA   1 1 
       23 47348 3 1 21 GLU CB   C   3.680  10.384  -6.627 1.00 . C C . 346 GLU CB   1 1 
       23 47349 3 1 21 GLU CD   C   2.454  11.379  -8.599 1.00 . C C . 346 GLU CD   1 1 
       23 47350 3 1 21 GLU CG   C   3.642  11.495  -7.663 1.00 . C C . 346 GLU CG   1 1 
       23 47351 3 1 21 GLU H    H   3.937   8.969  -4.532 1.00 . C C . 346 GLU H    1 1 
       23 47352 3 1 21 GLU HA   H   3.676  11.753  -4.981 1.00 . C C . 346 GLU HA   1 1 
       23 47353 3 1 21 GLU HB2  H   4.697  10.030  -6.547 1.00 . C C . 346 GLU HB2  1 1 
       23 47354 3 1 21 GLU HB3  H   3.054   9.575  -6.975 1.00 . C C . 346 GLU HB3  1 1 
       23 47355 3 1 21 GLU HG2  H   3.586  12.444  -7.153 1.00 . C C . 346 GLU HG2  1 1 
       23 47356 3 1 21 GLU HG3  H   4.548  11.455  -8.249 1.00 . C C . 346 GLU HG3  1 1 
       23 47357 3 1 21 GLU N    N   3.570   9.830  -4.240 1.00 . C C . 346 GLU N    1 1 
       23 47358 3 1 21 GLU O    O   1.207  12.149  -5.437 1.00 . C C . 346 GLU O    1 1 
       23 47359 3 1 21 GLU OE1  O   1.473  10.698  -8.232 1.00 . C C . 346 GLU OE1  1 1 
       23 47360 3 1 21 GLU OE2  O   2.505  11.970  -9.698 1.00 . C C . 346 GLU OE2  1 1 
       23 47361 3 1 22 ALA C    C  -1.008  10.821  -3.863 1.00 . C C . 347 ALA C    1 1 
       23 47362 3 1 22 ALA CA   C  -0.511  10.009  -5.053 1.00 . C C . 347 ALA CA   1 1 
       23 47363 3 1 22 ALA CB   C  -1.102   8.608  -5.023 1.00 . C C . 347 ALA CB   1 1 
       23 47364 3 1 22 ALA H    H   1.386   9.081  -4.925 1.00 . C C . 347 ALA H    1 1 
       23 47365 3 1 22 ALA HA   H  -0.831  10.491  -5.965 1.00 . C C . 347 ALA HA   1 1 
       23 47366 3 1 22 ALA HB1  H  -0.456   7.933  -5.565 1.00 . C C . 347 ALA HB1  1 1 
       23 47367 3 1 22 ALA HB2  H  -1.191   8.276  -3.999 1.00 . C C . 347 ALA HB2  1 1 
       23 47368 3 1 22 ALA HB3  H  -2.079   8.619  -5.484 1.00 . C C . 347 ALA HB3  1 1 
       23 47369 3 1 22 ALA N    N   0.945   9.944  -5.065 1.00 . C C . 347 ALA N    1 1 
       23 47370 3 1 22 ALA O    O  -2.007  11.534  -3.958 1.00 . C C . 347 ALA O    1 1 
       23 47371 3 1 23 LEU C    C  -0.519  12.942  -1.742 1.00 . C C . 348 LEU C    1 1 
       23 47372 3 1 23 LEU CA   C  -0.669  11.438  -1.533 1.00 . C C . 348 LEU CA   1 1 
       23 47373 3 1 23 LEU CB   C   0.196  10.981  -0.355 1.00 . C C . 348 LEU CB   1 1 
       23 47374 3 1 23 LEU CD1  C  -1.746  10.948   1.235 1.00 . C C . 348 LEU CD1  1 1 
       23 47375 3 1 23 LEU CD2  C  -0.966   8.822   0.165 1.00 . C C . 348 LEU CD2  1 1 
       23 47376 3 1 23 LEU CG   C  -0.541  10.175   0.717 1.00 . C C . 348 LEU CG   1 1 
       23 47377 3 1 23 LEU H    H   0.487  10.128  -2.729 1.00 . C C . 348 LEU H    1 1 
       23 47378 3 1 23 LEU HA   H  -1.703  11.218  -1.316 1.00 . C C . 348 LEU HA   1 1 
       23 47379 3 1 23 LEU HB2  H   1.002  10.374  -0.742 1.00 . C C . 348 LEU HB2  1 1 
       23 47380 3 1 23 LEU HB3  H   0.622  11.855   0.115 1.00 . C C . 348 LEU HB3  1 1 
       23 47381 3 1 23 LEU HD11 H  -1.958  11.774   0.573 1.00 . C C . 348 LEU HD11 1 1 
       23 47382 3 1 23 LEU HD12 H  -2.604  10.292   1.279 1.00 . C C . 348 LEU HD12 1 1 
       23 47383 3 1 23 LEU HD13 H  -1.532  11.326   2.224 1.00 . C C . 348 LEU HD13 1 1 
       23 47384 3 1 23 LEU HD21 H  -1.428   8.957  -0.803 1.00 . C C . 348 LEU HD21 1 1 
       23 47385 3 1 23 LEU HD22 H  -0.099   8.186   0.064 1.00 . C C . 348 LEU HD22 1 1 
       23 47386 3 1 23 LEU HD23 H  -1.673   8.364   0.840 1.00 . C C . 348 LEU HD23 1 1 
       23 47387 3 1 23 LEU HG   H   0.126  10.003   1.549 1.00 . C C . 348 LEU HG   1 1 
       23 47388 3 1 23 LEU N    N  -0.301  10.711  -2.742 1.00 . C C . 348 LEU N    1 1 
       23 47389 3 1 23 LEU O    O  -1.394  13.721  -1.366 1.00 . C C . 348 LEU O    1 1 
       23 47390 3 1 24 GLU C    C  -0.220  15.353  -3.496 1.00 . C C . 349 GLU C    1 1 
       23 47391 3 1 24 GLU CA   C   0.862  14.752  -2.603 1.00 . C C . 349 GLU CA   1 1 
       23 47392 3 1 24 GLU CB   C   2.233  14.923  -3.259 1.00 . C C . 349 GLU CB   1 1 
       23 47393 3 1 24 GLU CD   C   4.280  16.376  -3.537 1.00 . C C . 349 GLU CD   1 1 
       23 47394 3 1 24 GLU CG   C   2.864  16.282  -3.004 1.00 . C C . 349 GLU CG   1 1 
       23 47395 3 1 24 GLU H    H   1.258  12.672  -2.620 1.00 . C C . 349 GLU H    1 1 
       23 47396 3 1 24 GLU HA   H   0.858  15.269  -1.656 1.00 . C C . 349 GLU HA   1 1 
       23 47397 3 1 24 GLU HB2  H   2.899  14.163  -2.876 1.00 . C C . 349 GLU HB2  1 1 
       23 47398 3 1 24 GLU HB3  H   2.129  14.793  -4.326 1.00 . C C . 349 GLU HB3  1 1 
       23 47399 3 1 24 GLU HG2  H   2.264  17.039  -3.486 1.00 . C C . 349 GLU HG2  1 1 
       23 47400 3 1 24 GLU HG3  H   2.883  16.462  -1.939 1.00 . C C . 349 GLU HG3  1 1 
       23 47401 3 1 24 GLU N    N   0.597  13.342  -2.344 1.00 . C C . 349 GLU N    1 1 
       23 47402 3 1 24 GLU O    O  -0.543  16.535  -3.386 1.00 . C C . 349 GLU O    1 1 
       23 47403 3 1 24 GLU OE1  O   5.201  16.638  -2.734 1.00 . C C . 349 GLU OE1  1 1 
       23 47404 3 1 24 GLU OE2  O   4.470  16.188  -4.757 1.00 . C C . 349 GLU OE2  1 1 
       23 47405 3 1 25 LEU C    C  -3.102  15.305  -4.528 1.00 . C C . 350 LEU C    1 1 
       23 47406 3 1 25 LEU CA   C  -1.821  14.979  -5.290 1.00 . C C . 350 LEU CA   1 1 
       23 47407 3 1 25 LEU CB   C  -2.100  13.909  -6.349 1.00 . C C . 350 LEU CB   1 1 
       23 47408 3 1 25 LEU CD1  C   0.005  13.349  -7.590 1.00 . C C . 350 LEU CD1  1 1 
       23 47409 3 1 25 LEU CD2  C  -2.153  13.574  -8.832 1.00 . C C . 350 LEU CD2  1 1 
       23 47410 3 1 25 LEU CG   C  -1.327  14.078  -7.658 1.00 . C C . 350 LEU CG   1 1 
       23 47411 3 1 25 LEU H    H  -0.476  13.597  -4.419 1.00 . C C . 350 LEU H    1 1 
       23 47412 3 1 25 LEU HA   H  -1.471  15.875  -5.780 1.00 . C C . 350 LEU HA   1 1 
       23 47413 3 1 25 LEU HB2  H  -1.851  12.945  -5.929 1.00 . C C . 350 LEU HB2  1 1 
       23 47414 3 1 25 LEU HB3  H  -3.155  13.922  -6.576 1.00 . C C . 350 LEU HB3  1 1 
       23 47415 3 1 25 LEU HD11 H  -0.157  12.333  -7.262 1.00 . C C . 350 LEU HD11 1 1 
       23 47416 3 1 25 LEU HD12 H   0.463  13.343  -8.568 1.00 . C C . 350 LEU HD12 1 1 
       23 47417 3 1 25 LEU HD13 H   0.656  13.853  -6.891 1.00 . C C . 350 LEU HD13 1 1 
       23 47418 3 1 25 LEU HD21 H  -3.201  13.604  -8.574 1.00 . C C . 350 LEU HD21 1 1 
       23 47419 3 1 25 LEU HD22 H  -1.976  14.202  -9.693 1.00 . C C . 350 LEU HD22 1 1 
       23 47420 3 1 25 LEU HD23 H  -1.868  12.559  -9.063 1.00 . C C . 350 LEU HD23 1 1 
       23 47421 3 1 25 LEU HG   H  -1.125  15.128  -7.816 1.00 . C C . 350 LEU HG   1 1 
       23 47422 3 1 25 LEU N    N  -0.775  14.529  -4.379 1.00 . C C . 350 LEU N    1 1 
       23 47423 3 1 25 LEU O    O  -3.732  16.336  -4.764 1.00 . C C . 350 LEU O    1 1 
       23 47424 3 1 26 LYS C    C  -4.596  15.893  -1.993 1.00 . C C . 351 LYS C    1 1 
       23 47425 3 1 26 LYS CA   C  -4.687  14.611  -2.815 1.00 . C C . 351 LYS CA   1 1 
       23 47426 3 1 26 LYS CB   C  -4.909  13.413  -1.891 1.00 . C C . 351 LYS CB   1 1 
       23 47427 3 1 26 LYS CD   C  -4.955  10.904  -2.014 1.00 . C C . 351 LYS CD   1 1 
       23 47428 3 1 26 LYS CE   C  -5.836  10.393  -0.885 1.00 . C C . 351 LYS CE   1 1 
       23 47429 3 1 26 LYS CG   C  -5.493  12.200  -2.596 1.00 . C C . 351 LYS CG   1 1 
       23 47430 3 1 26 LYS H    H  -2.937  13.616  -3.470 1.00 . C C . 351 LYS H    1 1 
       23 47431 3 1 26 LYS HA   H  -5.523  14.691  -3.493 1.00 . C C . 351 LYS HA   1 1 
       23 47432 3 1 26 LYS HB2  H  -3.962  13.128  -1.456 1.00 . C C . 351 LYS HB2  1 1 
       23 47433 3 1 26 LYS HB3  H  -5.585  13.704  -1.100 1.00 . C C . 351 LYS HB3  1 1 
       23 47434 3 1 26 LYS HD2  H  -4.918  10.158  -2.793 1.00 . C C . 351 LYS HD2  1 1 
       23 47435 3 1 26 LYS HD3  H  -3.960  11.078  -1.631 1.00 . C C . 351 LYS HD3  1 1 
       23 47436 3 1 26 LYS HE2  H  -6.824  10.814  -0.997 1.00 . C C . 351 LYS HE2  1 1 
       23 47437 3 1 26 LYS HE3  H  -5.895   9.316  -0.951 1.00 . C C . 351 LYS HE3  1 1 
       23 47438 3 1 26 LYS HG2  H  -6.567  12.214  -2.486 1.00 . C C . 351 LYS HG2  1 1 
       23 47439 3 1 26 LYS HG3  H  -5.237  12.248  -3.645 1.00 . C C . 351 LYS HG3  1 1 
       23 47440 3 1 26 LYS HZ1  H  -4.275  10.938   0.392 1.00 . C C . 351 LYS HZ1  1 1 
       23 47441 3 1 26 LYS HZ2  H  -5.763  11.634   0.793 1.00 . C C . 351 LYS HZ2  1 1 
       23 47442 3 1 26 LYS HZ3  H  -5.474  10.003   1.135 1.00 . C C . 351 LYS HZ3  1 1 
       23 47443 3 1 26 LYS N    N  -3.481  14.419  -3.613 1.00 . C C . 351 LYS N    1 1 
       23 47444 3 1 26 LYS NZ   N  -5.300  10.768   0.452 1.00 . C C . 351 LYS NZ   1 1 
       23 47445 3 1 26 LYS O    O  -5.605  16.546  -1.729 1.00 . C C . 351 LYS O    1 1 
       23 47446 3 1 27 ASP C    C  -3.346  18.704  -1.650 1.00 . C C . 352 ASP C    1 1 
       23 47447 3 1 27 ASP CA   C  -3.157  17.451  -0.800 1.00 . C C . 352 ASP CA   1 1 
       23 47448 3 1 27 ASP CB   C  -1.751  17.438  -0.197 1.00 . C C . 352 ASP CB   1 1 
       23 47449 3 1 27 ASP CG   C  -1.575  18.486   0.884 1.00 . C C . 352 ASP CG   1 1 
       23 47450 3 1 27 ASP H    H  -2.613  15.686  -1.834 1.00 . C C . 352 ASP H    1 1 
       23 47451 3 1 27 ASP HA   H  -3.882  17.460   0.000 1.00 . C C . 352 ASP HA   1 1 
       23 47452 3 1 27 ASP HB2  H  -1.561  16.467   0.235 1.00 . C C . 352 ASP HB2  1 1 
       23 47453 3 1 27 ASP HB3  H  -1.029  17.627  -0.978 1.00 . C C . 352 ASP HB3  1 1 
       23 47454 3 1 27 ASP N    N  -3.379  16.247  -1.592 1.00 . C C . 352 ASP N    1 1 
       23 47455 3 1 27 ASP O    O  -3.772  19.746  -1.151 1.00 . C C . 352 ASP O    1 1 
       23 47456 3 1 27 ASP OD1  O  -1.272  19.648   0.540 1.00 . C C . 352 ASP OD1  1 1 
       23 47457 3 1 27 ASP OD2  O  -1.740  18.145   2.074 1.00 . C C . 352 ASP OD2  1 1 
       23 47458 3 1 28 ALA C    C  -4.629  20.030  -4.127 1.00 . C C . 353 ALA C    1 1 
       23 47459 3 1 28 ALA CA   C  -3.162  19.718  -3.854 1.00 . C C . 353 ALA CA   1 1 
       23 47460 3 1 28 ALA CB   C  -2.431  19.425  -5.156 1.00 . C C . 353 ALA CB   1 1 
       23 47461 3 1 28 ALA H    H  -2.692  17.738  -3.274 1.00 . C C . 353 ALA H    1 1 
       23 47462 3 1 28 ALA HA   H  -2.700  20.581  -3.396 1.00 . C C . 353 ALA HA   1 1 
       23 47463 3 1 28 ALA HB1  H  -2.864  20.013  -5.952 1.00 . C C . 353 ALA HB1  1 1 
       23 47464 3 1 28 ALA HB2  H  -2.525  18.375  -5.393 1.00 . C C . 353 ALA HB2  1 1 
       23 47465 3 1 28 ALA HB3  H  -1.387  19.678  -5.048 1.00 . C C . 353 ALA HB3  1 1 
       23 47466 3 1 28 ALA N    N  -3.027  18.594  -2.935 1.00 . C C . 353 ALA N    1 1 
       23 47467 3 1 28 ALA O    O  -4.997  21.181  -4.360 1.00 . C C . 353 ALA O    1 1 
       23 47468 3 1 29 GLN C    C  -7.548  19.958  -3.219 1.00 . C C . 354 GLN C    1 1 
       23 47469 3 1 29 GLN CA   C  -6.892  19.160  -4.342 1.00 . C C . 354 GLN CA   1 1 
       23 47470 3 1 29 GLN CB   C  -7.568  17.793  -4.474 1.00 . C C . 354 GLN CB   1 1 
       23 47471 3 1 29 GLN CD   C  -8.186  17.904  -6.921 1.00 . C C . 354 GLN CD   1 1 
       23 47472 3 1 29 GLN CG   C  -7.408  17.166  -5.849 1.00 . C C . 354 GLN CG   1 1 
       23 47473 3 1 29 GLN H    H  -5.111  18.102  -3.906 1.00 . C C . 354 GLN H    1 1 
       23 47474 3 1 29 GLN HA   H  -7.010  19.701  -5.268 1.00 . C C . 354 GLN HA   1 1 
       23 47475 3 1 29 GLN HB2  H  -7.142  17.122  -3.743 1.00 . C C . 354 GLN HB2  1 1 
       23 47476 3 1 29 GLN HB3  H  -8.623  17.906  -4.274 1.00 . C C . 354 GLN HB3  1 1 
       23 47477 3 1 29 GLN HE21 H  -7.384  16.754  -8.330 1.00 . C C . 354 GLN HE21 1 1 
       23 47478 3 1 29 GLN HE22 H  -8.493  17.957  -8.884 1.00 . C C . 354 GLN HE22 1 1 
       23 47479 3 1 29 GLN HG2  H  -6.361  17.175  -6.115 1.00 . C C . 354 GLN HG2  1 1 
       23 47480 3 1 29 GLN HG3  H  -7.759  16.145  -5.808 1.00 . C C . 354 GLN HG3  1 1 
       23 47481 3 1 29 GLN N    N  -5.464  18.996  -4.097 1.00 . C C . 354 GLN N    1 1 
       23 47482 3 1 29 GLN NE2  N  -8.002  17.497  -8.171 1.00 . C C . 354 GLN NE2  1 1 
       23 47483 3 1 29 GLN O    O  -8.493  20.712  -3.451 1.00 . C C . 354 GLN O    1 1 
       23 47484 3 1 29 GLN OE1  O  -8.943  18.829  -6.628 1.00 . C C . 354 GLN OE1  1 1 
       23 47485 3 1 30 ALA C    C  -6.538  21.437  -0.249 1.00 . C C . 355 ALA C    1 1 
       23 47486 3 1 30 ALA CA   C  -7.576  20.491  -0.845 1.00 . C C . 355 ALA CA   1 1 
       23 47487 3 1 30 ALA CB   C  -8.049  19.496   0.204 1.00 . C C . 355 ALA CB   1 1 
       23 47488 3 1 30 ALA H    H  -6.286  19.172  -1.882 1.00 . C C . 355 ALA H    1 1 
       23 47489 3 1 30 ALA HA   H  -8.429  21.068  -1.170 1.00 . C C . 355 ALA HA   1 1 
       23 47490 3 1 30 ALA HB1  H  -7.481  18.581   0.115 1.00 . C C . 355 ALA HB1  1 1 
       23 47491 3 1 30 ALA HB2  H  -7.904  19.915   1.189 1.00 . C C . 355 ALA HB2  1 1 
       23 47492 3 1 30 ALA HB3  H  -9.097  19.285   0.054 1.00 . C C . 355 ALA HB3  1 1 
       23 47493 3 1 30 ALA N    N  -7.040  19.786  -2.003 1.00 . C C . 355 ALA N    1 1 
       23 47494 3 1 30 ALA O    O  -5.721  21.036   0.579 1.00 . C C . 355 ALA O    1 1 
       23 47495 3 1 31 GLY C    C  -6.250  24.590   0.868 1.00 . C C . 356 GLY C    1 1 
       23 47496 3 1 31 GLY CA   C  -5.636  23.678  -0.176 1.00 . C C . 356 GLY CA   1 1 
       23 47497 3 1 31 GLY H    H  -7.252  22.957  -1.338 1.00 . C C . 356 GLY H    1 1 
       23 47498 3 1 31 GLY HA2  H  -5.286  24.279  -1.002 1.00 . C C . 356 GLY HA2  1 1 
       23 47499 3 1 31 GLY HA3  H  -4.794  23.163   0.263 1.00 . C C . 356 GLY HA3  1 1 
       23 47500 3 1 31 GLY N    N  -6.578  22.694  -0.677 1.00 . C C . 356 GLY N    1 1 
       23 47501 3 1 31 GLY O    O  -7.440  24.941   0.724 1.00 . C C . 356 GLY O    1 1 
       23 47502 3 1 31 GLY OXT  O  -5.541  24.952   1.831 1.00 . C C . 356 GLY OXT  1 1 
       23 47503 4 1  1 GLU C    C  20.087  -1.490  -4.372 1.00 . D D . 326 GLU C    1 1 
       23 47504 4 1  1 GLU CA   C  20.679  -2.155  -5.610 1.00 . D D . 326 GLU CA   1 1 
       23 47505 4 1  1 GLU CB   C  19.621  -3.018  -6.302 1.00 . D D . 326 GLU CB   1 1 
       23 47506 4 1  1 GLU CD   C  18.852  -5.418  -6.135 1.00 . D D . 326 GLU CD   1 1 
       23 47507 4 1  1 GLU CG   C  19.039  -4.101  -5.408 1.00 . D D . 326 GLU CG   1 1 
       23 47508 4 1  1 GLU H1   H  21.573  -3.569  -4.413 1.00 . D D . 326 GLU H1   1 1 
       23 47509 4 1  1 GLU H2   H  22.028  -3.640  -6.067 1.00 . D D . 326 GLU H2   1 1 
       23 47510 4 1  1 GLU H3   H  22.647  -2.398  -5.062 1.00 . D D . 326 GLU H3   1 1 
       23 47511 4 1  1 GLU HA   H  21.016  -1.391  -6.294 1.00 . D D . 326 GLU HA   1 1 
       23 47512 4 1  1 GLU HB2  H  18.813  -2.381  -6.632 1.00 . D D . 326 GLU HB2  1 1 
       23 47513 4 1  1 GLU HB3  H  20.068  -3.493  -7.163 1.00 . D D . 326 GLU HB3  1 1 
       23 47514 4 1  1 GLU HG2  H  19.706  -4.259  -4.574 1.00 . D D . 326 GLU HG2  1 1 
       23 47515 4 1  1 GLU HG3  H  18.078  -3.769  -5.041 1.00 . D D . 326 GLU HG3  1 1 
       23 47516 4 1  1 GLU N    N  21.836  -3.018  -5.256 1.00 . D D . 326 GLU N    1 1 
       23 47517 4 1  1 GLU O    O  19.806  -2.153  -3.373 1.00 . D D . 326 GLU O    1 1 
       23 47518 4 1  1 GLU OE1  O  19.626  -6.360  -5.864 1.00 . D D . 326 GLU OE1  1 1 
       23 47519 4 1  1 GLU OE2  O  17.932  -5.508  -6.974 1.00 . D D . 326 GLU OE2  1 1 
       23 47520 4 1  2 TYR C    C  18.755   1.902  -3.808 1.00 . D D . 327 TYR C    1 1 
       23 47521 4 1  2 TYR CA   C  19.344   0.579  -3.328 1.00 . D D . 327 TYR CA   1 1 
       23 47522 4 1  2 TYR CB   C  20.420   0.837  -2.271 1.00 . D D . 327 TYR CB   1 1 
       23 47523 4 1  2 TYR CD1  C  21.001  -1.118  -0.782 1.00 . D D . 327 TYR CD1  1 1 
       23 47524 4 1  2 TYR CD2  C  19.306   0.390  -0.050 1.00 . D D . 327 TYR CD2  1 1 
       23 47525 4 1  2 TYR CE1  C  20.838  -1.867   0.368 1.00 . D D . 327 TYR CE1  1 1 
       23 47526 4 1  2 TYR CE2  C  19.137  -0.353   1.103 1.00 . D D . 327 TYR CE2  1 1 
       23 47527 4 1  2 TYR CG   C  20.239   0.021  -1.011 1.00 . D D . 327 TYR CG   1 1 
       23 47528 4 1  2 TYR CZ   C  19.905  -1.480   1.307 1.00 . D D . 327 TYR CZ   1 1 
       23 47529 4 1  2 TYR H    H  20.146   0.297  -5.267 1.00 . D D . 327 TYR H    1 1 
       23 47530 4 1  2 TYR HA   H  18.555  -0.013  -2.889 1.00 . D D . 327 TYR HA   1 1 
       23 47531 4 1  2 TYR HB2  H  21.387   0.594  -2.685 1.00 . D D . 327 TYR HB2  1 1 
       23 47532 4 1  2 TYR HB3  H  20.405   1.881  -1.995 1.00 . D D . 327 TYR HB3  1 1 
       23 47533 4 1  2 TYR HD1  H  21.731  -1.418  -1.519 1.00 . D D . 327 TYR HD1  1 1 
       23 47534 4 1  2 TYR HD2  H  18.705   1.272  -0.213 1.00 . D D . 327 TYR HD2  1 1 
       23 47535 4 1  2 TYR HE1  H  21.440  -2.749   0.528 1.00 . D D . 327 TYR HE1  1 1 
       23 47536 4 1  2 TYR HE2  H  18.406  -0.050   1.838 1.00 . D D . 327 TYR HE2  1 1 
       23 47537 4 1  2 TYR HH   H  18.806  -2.270   2.673 1.00 . D D . 327 TYR HH   1 1 
       23 47538 4 1  2 TYR N    N  19.902  -0.176  -4.444 1.00 . D D . 327 TYR N    1 1 
       23 47539 4 1  2 TYR O    O  19.324   2.570  -4.672 1.00 . D D . 327 TYR O    1 1 
       23 47540 4 1  2 TYR OH   O  19.740  -2.223   2.454 1.00 . D D . 327 TYR OH   1 1 
       23 47541 4 1  3 PHE C    C  16.444   4.256  -2.375 1.00 . D D . 328 PHE C    1 1 
       23 47542 4 1  3 PHE CA   C  16.945   3.518  -3.612 1.00 . D D . 328 PHE CA   1 1 
       23 47543 4 1  3 PHE CB   C  15.777   3.233  -4.558 1.00 . D D . 328 PHE CB   1 1 
       23 47544 4 1  3 PHE CD1  C  16.976   2.836  -6.726 1.00 . D D . 328 PHE CD1  1 1 
       23 47545 4 1  3 PHE CD2  C  15.666   1.064  -5.814 1.00 . D D . 328 PHE CD2  1 1 
       23 47546 4 1  3 PHE CE1  C  17.318   2.034  -7.799 1.00 . D D . 328 PHE CE1  1 1 
       23 47547 4 1  3 PHE CE2  C  16.005   0.258  -6.884 1.00 . D D . 328 PHE CE2  1 1 
       23 47548 4 1  3 PHE CG   C  16.147   2.360  -5.723 1.00 . D D . 328 PHE CG   1 1 
       23 47549 4 1  3 PHE CZ   C  16.832   0.744  -7.878 1.00 . D D . 328 PHE CZ   1 1 
       23 47550 4 1  3 PHE H    H  17.206   1.701  -2.559 1.00 . D D . 328 PHE H    1 1 
       23 47551 4 1  3 PHE HA   H  17.665   4.141  -4.121 1.00 . D D . 328 PHE HA   1 1 
       23 47552 4 1  3 PHE HB2  H  14.991   2.738  -4.009 1.00 . D D . 328 PHE HB2  1 1 
       23 47553 4 1  3 PHE HB3  H  15.403   4.169  -4.948 1.00 . D D . 328 PHE HB3  1 1 
       23 47554 4 1  3 PHE HD1  H  17.357   3.844  -6.665 1.00 . D D . 328 PHE HD1  1 1 
       23 47555 4 1  3 PHE HD2  H  15.019   0.683  -5.037 1.00 . D D . 328 PHE HD2  1 1 
       23 47556 4 1  3 PHE HE1  H  17.965   2.417  -8.575 1.00 . D D . 328 PHE HE1  1 1 
       23 47557 4 1  3 PHE HE2  H  15.623  -0.751  -6.943 1.00 . D D . 328 PHE HE2  1 1 
       23 47558 4 1  3 PHE HZ   H  17.098   0.116  -8.715 1.00 . D D . 328 PHE HZ   1 1 
       23 47559 4 1  3 PHE N    N  17.611   2.275  -3.242 1.00 . D D . 328 PHE N    1 1 
       23 47560 4 1  3 PHE O    O  15.754   3.681  -1.533 1.00 . D D . 328 PHE O    1 1 
       23 47561 4 1  4 THR C    C  15.030   7.005  -1.402 1.00 . D D . 329 THR C    1 1 
       23 47562 4 1  4 THR CA   C  16.382   6.351  -1.136 1.00 . D D . 329 THR CA   1 1 
       23 47563 4 1  4 THR CB   C  17.432   7.423  -0.843 1.00 . D D . 329 THR CB   1 1 
       23 47564 4 1  4 THR CG2  C  18.491   6.972   0.139 1.00 . D D . 329 THR CG2  1 1 
       23 47565 4 1  4 THR H    H  17.347   5.937  -2.974 1.00 . D D . 329 THR H    1 1 
       23 47566 4 1  4 THR HA   H  16.292   5.703  -0.277 1.00 . D D . 329 THR HA   1 1 
       23 47567 4 1  4 THR HB   H  16.940   8.289  -0.424 1.00 . D D . 329 THR HB   1 1 
       23 47568 4 1  4 THR HG1  H  18.157   8.776  -2.060 1.00 . D D . 329 THR HG1  1 1 
       23 47569 4 1  4 THR HG21 H  18.035   6.362   0.905 1.00 . D D . 329 THR HG21 1 1 
       23 47570 4 1  4 THR HG22 H  19.241   6.394  -0.381 1.00 . D D . 329 THR HG22 1 1 
       23 47571 4 1  4 THR HG23 H  18.952   7.836   0.593 1.00 . D D . 329 THR HG23 1 1 
       23 47572 4 1  4 THR N    N  16.796   5.534  -2.271 1.00 . D D . 329 THR N    1 1 
       23 47573 4 1  4 THR O    O  14.746   7.437  -2.519 1.00 . D D . 329 THR O    1 1 
       23 47574 4 1  4 THR OG1  O  18.090   7.819  -2.034 1.00 . D D . 329 THR OG1  1 1 
       23 47575 4 1  5 LEU C    C  12.535   8.496   0.753 1.00 . D D . 330 LEU C    1 1 
       23 47576 4 1  5 LEU CA   C  12.876   7.677  -0.488 1.00 . D D . 330 LEU CA   1 1 
       23 47577 4 1  5 LEU CB   C  11.818   6.594  -0.706 1.00 . D D . 330 LEU CB   1 1 
       23 47578 4 1  5 LEU CD1  C  10.664   7.351  -2.799 1.00 . D D . 330 LEU CD1  1 1 
       23 47579 4 1  5 LEU CD2  C   9.392   6.077  -1.063 1.00 . D D . 330 LEU CD2  1 1 
       23 47580 4 1  5 LEU CG   C  10.502   7.087  -1.310 1.00 . D D . 330 LEU CG   1 1 
       23 47581 4 1  5 LEU H    H  14.482   6.714   0.499 1.00 . D D . 330 LEU H    1 1 
       23 47582 4 1  5 LEU HA   H  12.888   8.334  -1.345 1.00 . D D . 330 LEU HA   1 1 
       23 47583 4 1  5 LEU HB2  H  12.232   5.842  -1.362 1.00 . D D . 330 LEU HB2  1 1 
       23 47584 4 1  5 LEU HB3  H  11.600   6.136   0.247 1.00 . D D . 330 LEU HB3  1 1 
       23 47585 4 1  5 LEU HD11 H  11.702   7.551  -3.018 1.00 . D D . 330 LEU HD11 1 1 
       23 47586 4 1  5 LEU HD12 H  10.340   6.484  -3.356 1.00 . D D . 330 LEU HD12 1 1 
       23 47587 4 1  5 LEU HD13 H  10.065   8.204  -3.081 1.00 . D D . 330 LEU HD13 1 1 
       23 47588 4 1  5 LEU HD21 H   9.820   5.091  -0.952 1.00 . D D . 330 LEU HD21 1 1 
       23 47589 4 1  5 LEU HD22 H   8.858   6.341  -0.162 1.00 . D D . 330 LEU HD22 1 1 
       23 47590 4 1  5 LEU HD23 H   8.709   6.080  -1.900 1.00 . D D . 330 LEU HD23 1 1 
       23 47591 4 1  5 LEU HG   H  10.221   8.016  -0.836 1.00 . D D . 330 LEU HG   1 1 
       23 47592 4 1  5 LEU N    N  14.199   7.075  -0.367 1.00 . D D . 330 LEU N    1 1 
       23 47593 4 1  5 LEU O    O  12.264   7.942   1.818 1.00 . D D . 330 LEU O    1 1 
       23 47594 4 1  6 GLN C    C  10.756  11.053   1.742 1.00 . D D . 331 GLN C    1 1 
       23 47595 4 1  6 GLN CA   C  12.242  10.711   1.716 1.00 . D D . 331 GLN CA   1 1 
       23 47596 4 1  6 GLN CB   C  13.071  11.993   1.610 1.00 . D D . 331 GLN CB   1 1 
       23 47597 4 1  6 GLN CD   C  15.190  11.850   0.244 1.00 . D D . 331 GLN CD   1 1 
       23 47598 4 1  6 GLN CG   C  14.571  11.751   1.624 1.00 . D D . 331 GLN CG   1 1 
       23 47599 4 1  6 GLN H    H  12.774  10.198  -0.267 1.00 . D D . 331 GLN H    1 1 
       23 47600 4 1  6 GLN HA   H  12.498  10.203   2.633 1.00 . D D . 331 GLN HA   1 1 
       23 47601 4 1  6 GLN HB2  H  12.817  12.497   0.689 1.00 . D D . 331 GLN HB2  1 1 
       23 47602 4 1  6 GLN HB3  H  12.824  12.637   2.442 1.00 . D D . 331 GLN HB3  1 1 
       23 47603 4 1  6 GLN HE21 H  16.986  12.149   1.043 1.00 . D D . 331 GLN HE21 1 1 
       23 47604 4 1  6 GLN HE22 H  16.926  12.136  -0.683 1.00 . D D . 331 GLN HE22 1 1 
       23 47605 4 1  6 GLN HG2  H  15.036  12.486   2.264 1.00 . D D . 331 GLN HG2  1 1 
       23 47606 4 1  6 GLN HG3  H  14.759  10.762   2.017 1.00 . D D . 331 GLN HG3  1 1 
       23 47607 4 1  6 GLN N    N  12.551   9.817   0.607 1.00 . D D . 331 GLN N    1 1 
       23 47608 4 1  6 GLN NE2  N  16.499  12.067   0.196 1.00 . D D . 331 GLN NE2  1 1 
       23 47609 4 1  6 GLN O    O  10.289  11.897   0.976 1.00 . D D . 331 GLN O    1 1 
       23 47610 4 1  6 GLN OE1  O  14.500  11.734  -0.769 1.00 . D D . 331 GLN OE1  1 1 
       23 47611 4 1  7 ILE C    C   8.281  11.573   3.910 1.00 . D D . 332 ILE C    1 1 
       23 47612 4 1  7 ILE CA   C   8.584  10.627   2.754 1.00 . D D . 332 ILE CA   1 1 
       23 47613 4 1  7 ILE CB   C   7.816   9.309   2.970 1.00 . D D . 332 ILE CB   1 1 
       23 47614 4 1  7 ILE CD1  C   9.284   7.290   2.472 1.00 . D D . 332 ILE CD1  1 1 
       23 47615 4 1  7 ILE CG1  C   8.254   8.264   1.942 1.00 . D D . 332 ILE CG1  1 1 
       23 47616 4 1  7 ILE CG2  C   6.316   9.551   2.884 1.00 . D D . 332 ILE CG2  1 1 
       23 47617 4 1  7 ILE H    H  10.447   9.733   3.211 1.00 . D D . 332 ILE H    1 1 
       23 47618 4 1  7 ILE HA   H   8.237  11.075   1.834 1.00 . D D . 332 ILE HA   1 1 
       23 47619 4 1  7 ILE HB   H   8.041   8.946   3.961 1.00 . D D . 332 ILE HB   1 1 
       23 47620 4 1  7 ILE HD11 H   8.910   6.826   3.373 1.00 . D D . 332 ILE HD11 1 1 
       23 47621 4 1  7 ILE HD12 H   9.477   6.530   1.729 1.00 . D D . 332 ILE HD12 1 1 
       23 47622 4 1  7 ILE HD13 H  10.199   7.819   2.693 1.00 . D D . 332 ILE HD13 1 1 
       23 47623 4 1  7 ILE HG12 H   7.392   7.694   1.627 1.00 . D D . 332 ILE HG12 1 1 
       23 47624 4 1  7 ILE HG13 H   8.680   8.766   1.086 1.00 . D D . 332 ILE HG13 1 1 
       23 47625 4 1  7 ILE HG21 H   6.089  10.085   1.973 1.00 . D D . 332 ILE HG21 1 1 
       23 47626 4 1  7 ILE HG22 H   5.798   8.603   2.885 1.00 . D D . 332 ILE HG22 1 1 
       23 47627 4 1  7 ILE HG23 H   5.997  10.136   3.734 1.00 . D D . 332 ILE HG23 1 1 
       23 47628 4 1  7 ILE N    N  10.018  10.393   2.628 1.00 . D D . 332 ILE N    1 1 
       23 47629 4 1  7 ILE O    O   8.610  11.288   5.062 1.00 . D D . 332 ILE O    1 1 
       23 47630 4 1  8 ARG C    C   6.000  13.317   5.308 1.00 . D D . 333 ARG C    1 1 
       23 47631 4 1  8 ARG CA   C   7.304  13.690   4.610 1.00 . D D . 333 ARG CA   1 1 
       23 47632 4 1  8 ARG CB   C   7.180  15.078   3.978 1.00 . D D . 333 ARG CB   1 1 
       23 47633 4 1  8 ARG CD   C   5.481  16.453   2.739 1.00 . D D . 333 ARG CD   1 1 
       23 47634 4 1  8 ARG CG   C   6.220  15.126   2.801 1.00 . D D . 333 ARG CG   1 1 
       23 47635 4 1  8 ARG CZ   C   4.384  17.824   1.009 1.00 . D D . 333 ARG CZ   1 1 
       23 47636 4 1  8 ARG H    H   7.416  12.872   2.661 1.00 . D D . 333 ARG H    1 1 
       23 47637 4 1  8 ARG HA   H   8.098  13.707   5.342 1.00 . D D . 333 ARG HA   1 1 
       23 47638 4 1  8 ARG HB2  H   6.832  15.772   4.728 1.00 . D D . 333 ARG HB2  1 1 
       23 47639 4 1  8 ARG HB3  H   8.154  15.392   3.633 1.00 . D D . 333 ARG HB3  1 1 
       23 47640 4 1  8 ARG HD2  H   4.518  16.336   3.213 1.00 . D D . 333 ARG HD2  1 1 
       23 47641 4 1  8 ARG HD3  H   6.056  17.196   3.273 1.00 . D D . 333 ARG HD3  1 1 
       23 47642 4 1  8 ARG HE   H   5.842  16.504   0.670 1.00 . D D . 333 ARG HE   1 1 
       23 47643 4 1  8 ARG HG2  H   6.779  14.995   1.886 1.00 . D D . 333 ARG HG2  1 1 
       23 47644 4 1  8 ARG HG3  H   5.500  14.327   2.903 1.00 . D D . 333 ARG HG3  1 1 
       23 47645 4 1  8 ARG HH11 H   3.689  18.127   2.885 1.00 . D D . 333 ARG HH11 1 1 
       23 47646 4 1  8 ARG HH12 H   2.935  19.079   1.650 1.00 . D D . 333 ARG HH12 1 1 
       23 47647 4 1  8 ARG HH21 H   4.851  17.755  -0.956 1.00 . D D . 333 ARG HH21 1 1 
       23 47648 4 1  8 ARG HH22 H   3.594  18.867  -0.530 1.00 . D D . 333 ARG HH22 1 1 
       23 47649 4 1  8 ARG N    N   7.652  12.701   3.596 1.00 . D D . 333 ARG N    1 1 
       23 47650 4 1  8 ARG NE   N   5.280  16.905   1.365 1.00 . D D . 333 ARG NE   1 1 
       23 47651 4 1  8 ARG NH1  N   3.605  18.389   1.923 1.00 . D D . 333 ARG NH1  1 1 
       23 47652 4 1  8 ARG NH2  N   4.267  18.177  -0.263 1.00 . D D . 333 ARG NH2  1 1 
       23 47653 4 1  8 ARG O    O   4.950  13.901   5.038 1.00 . D D . 333 ARG O    1 1 
       23 47654 4 1  9 GLY C    C   5.169  10.719   7.830 1.00 . D D . 334 GLY C    1 1 
       23 47655 4 1  9 GLY CA   C   4.893  11.906   6.929 1.00 . D D . 334 GLY CA   1 1 
       23 47656 4 1  9 GLY H    H   6.938  11.911   6.380 1.00 . D D . 334 GLY H    1 1 
       23 47657 4 1  9 GLY HA2  H   4.129  11.633   6.216 1.00 . D D . 334 GLY HA2  1 1 
       23 47658 4 1  9 GLY HA3  H   4.532  12.726   7.532 1.00 . D D . 334 GLY HA3  1 1 
       23 47659 4 1  9 GLY N    N   6.074  12.340   6.206 1.00 . D D . 334 GLY N    1 1 
       23 47660 4 1  9 GLY O    O   5.811   9.753   7.416 1.00 . D D . 334 GLY O    1 1 
       23 47661 4 1 10 ARG C    C   3.989   8.519   9.700 1.00 . D D . 335 ARG C    1 1 
       23 47662 4 1 10 ARG CA   C   4.881   9.712  10.027 1.00 . D D . 335 ARG CA   1 1 
       23 47663 4 1 10 ARG CB   C   4.591  10.207  11.445 1.00 . D D . 335 ARG CB   1 1 
       23 47664 4 1 10 ARG CD   C   4.294   9.428  13.816 1.00 . D D . 335 ARG CD   1 1 
       23 47665 4 1 10 ARG CG   C   5.091   9.269  12.531 1.00 . D D . 335 ARG CG   1 1 
       23 47666 4 1 10 ARG CZ   C   4.367  10.773  15.880 1.00 . D D . 335 ARG CZ   1 1 
       23 47667 4 1 10 ARG H    H   4.180  11.586   9.335 1.00 . D D . 335 ARG H    1 1 
       23 47668 4 1 10 ARG HA   H   5.914   9.402   9.969 1.00 . D D . 335 ARG HA   1 1 
       23 47669 4 1 10 ARG HB2  H   5.065  11.168  11.583 1.00 . D D . 335 ARG HB2  1 1 
       23 47670 4 1 10 ARG HB3  H   3.524  10.322  11.563 1.00 . D D . 335 ARG HB3  1 1 
       23 47671 4 1 10 ARG HD2  H   3.301   9.773  13.568 1.00 . D D . 335 ARG HD2  1 1 
       23 47672 4 1 10 ARG HD3  H   4.230   8.468  14.306 1.00 . D D . 335 ARG HD3  1 1 
       23 47673 4 1 10 ARG HE   H   5.781  10.761  14.471 1.00 . D D . 335 ARG HE   1 1 
       23 47674 4 1 10 ARG HG2  H   4.997   8.251  12.185 1.00 . D D . 335 ARG HG2  1 1 
       23 47675 4 1 10 ARG HG3  H   6.130   9.488  12.733 1.00 . D D . 335 ARG HG3  1 1 
       23 47676 4 1 10 ARG HH11 H   2.712   9.626  15.684 1.00 . D D . 335 ARG HH11 1 1 
       23 47677 4 1 10 ARG HH12 H   2.788  10.581  17.127 1.00 . D D . 335 ARG HH12 1 1 
       23 47678 4 1 10 ARG HH21 H   5.883  12.017  16.368 1.00 . D D . 335 ARG HH21 1 1 
       23 47679 4 1 10 ARG HH22 H   4.587  11.939  17.515 1.00 . D D . 335 ARG HH22 1 1 
       23 47680 4 1 10 ARG N    N   4.683  10.790   9.065 1.00 . D D . 335 ARG N    1 1 
       23 47681 4 1 10 ARG NE   N   4.913  10.386  14.729 1.00 . D D . 335 ARG NE   1 1 
       23 47682 4 1 10 ARG NH1  N   3.192  10.287  16.261 1.00 . D D . 335 ARG NH1  1 1 
       23 47683 4 1 10 ARG NH2  N   4.997  11.648  16.651 1.00 . D D . 335 ARG NH2  1 1 
       23 47684 4 1 10 ARG O    O   4.371   7.369   9.916 1.00 . D D . 335 ARG O    1 1 
       23 47685 4 1 11 GLU C    C   2.231   7.105   7.493 1.00 . D D . 336 GLU C    1 1 
       23 47686 4 1 11 GLU CA   C   1.854   7.750   8.822 1.00 . D D . 336 GLU CA   1 1 
       23 47687 4 1 11 GLU CB   C   0.435   8.316   8.744 1.00 . D D . 336 GLU CB   1 1 
       23 47688 4 1 11 GLU CD   C  -1.893   7.406   8.381 1.00 . D D . 336 GLU CD   1 1 
       23 47689 4 1 11 GLU CG   C  -0.634   7.346   9.222 1.00 . D D . 336 GLU CG   1 1 
       23 47690 4 1 11 GLU H    H   2.552   9.737   9.030 1.00 . D D . 336 GLU H    1 1 
       23 47691 4 1 11 GLU HA   H   1.890   6.997   9.595 1.00 . D D . 336 GLU HA   1 1 
       23 47692 4 1 11 GLU HB2  H   0.381   9.206   9.353 1.00 . D D . 336 GLU HB2  1 1 
       23 47693 4 1 11 GLU HB3  H   0.220   8.578   7.719 1.00 . D D . 336 GLU HB3  1 1 
       23 47694 4 1 11 GLU HG2  H  -0.238   6.343   9.178 1.00 . D D . 336 GLU HG2  1 1 
       23 47695 4 1 11 GLU HG3  H  -0.889   7.587  10.244 1.00 . D D . 336 GLU HG3  1 1 
       23 47696 4 1 11 GLU N    N   2.800   8.801   9.179 1.00 . D D . 336 GLU N    1 1 
       23 47697 4 1 11 GLU O    O   2.223   5.882   7.361 1.00 . D D . 336 GLU O    1 1 
       23 47698 4 1 11 GLU OE1  O  -1.873   6.890   7.244 1.00 . D D . 336 GLU OE1  1 1 
       23 47699 4 1 11 GLU OE2  O  -2.900   7.970   8.859 1.00 . D D . 336 GLU OE2  1 1 
       23 47700 4 1 12 ARG C    C   4.148   6.513   5.293 1.00 . D D . 337 ARG C    1 1 
       23 47701 4 1 12 ARG CA   C   2.948   7.445   5.192 1.00 . D D . 337 ARG CA   1 1 
       23 47702 4 1 12 ARG CB   C   3.268   8.617   4.261 1.00 . D D . 337 ARG CB   1 1 
       23 47703 4 1 12 ARG CD   C   1.303   8.107   2.774 1.00 . D D . 337 ARG CD   1 1 
       23 47704 4 1 12 ARG CG   C   2.793   8.410   2.831 1.00 . D D . 337 ARG CG   1 1 
       23 47705 4 1 12 ARG CZ   C  -0.714   8.746   4.037 1.00 . D D . 337 ARG CZ   1 1 
       23 47706 4 1 12 ARG H    H   2.554   8.902   6.676 1.00 . D D . 337 ARG H    1 1 
       23 47707 4 1 12 ARG HA   H   2.114   6.891   4.789 1.00 . D D . 337 ARG HA   1 1 
       23 47708 4 1 12 ARG HB2  H   2.796   9.508   4.648 1.00 . D D . 337 ARG HB2  1 1 
       23 47709 4 1 12 ARG HB3  H   4.338   8.766   4.243 1.00 . D D . 337 ARG HB3  1 1 
       23 47710 4 1 12 ARG HD2  H   0.966   8.222   1.754 1.00 . D D . 337 ARG HD2  1 1 
       23 47711 4 1 12 ARG HD3  H   1.143   7.088   3.092 1.00 . D D . 337 ARG HD3  1 1 
       23 47712 4 1 12 ARG HE   H   0.956   9.833   3.922 1.00 . D D . 337 ARG HE   1 1 
       23 47713 4 1 12 ARG HG2  H   2.989   9.307   2.264 1.00 . D D . 337 ARG HG2  1 1 
       23 47714 4 1 12 ARG HG3  H   3.336   7.583   2.399 1.00 . D D . 337 ARG HG3  1 1 
       23 47715 4 1 12 ARG HH11 H  -0.853   6.971   3.077 1.00 . D D . 337 ARG HH11 1 1 
       23 47716 4 1 12 ARG HH12 H  -2.258   7.443   3.972 1.00 . D D . 337 ARG HH12 1 1 
       23 47717 4 1 12 ARG HH21 H  -0.891  10.455   5.101 1.00 . D D . 337 ARG HH21 1 1 
       23 47718 4 1 12 ARG HH22 H  -2.280   9.421   5.121 1.00 . D D . 337 ARG HH22 1 1 
       23 47719 4 1 12 ARG N    N   2.564   7.936   6.510 1.00 . D D . 337 ARG N    1 1 
       23 47720 4 1 12 ARG NE   N   0.528   9.000   3.632 1.00 . D D . 337 ARG NE   1 1 
       23 47721 4 1 12 ARG NH1  N  -1.325   7.628   3.664 1.00 . D D . 337 ARG NH1  1 1 
       23 47722 4 1 12 ARG NH2  N  -1.347   9.612   4.817 1.00 . D D . 337 ARG NH2  1 1 
       23 47723 4 1 12 ARG O    O   4.130   5.401   4.764 1.00 . D D . 337 ARG O    1 1 
       23 47724 4 1 13 PHE C    C   6.055   4.886   6.927 1.00 . D D . 338 PHE C    1 1 
       23 47725 4 1 13 PHE CA   C   6.387   6.164   6.165 1.00 . D D . 338 PHE CA   1 1 
       23 47726 4 1 13 PHE CB   C   7.459   6.970   6.908 1.00 . D D . 338 PHE CB   1 1 
       23 47727 4 1 13 PHE CD1  C   8.467   5.422   8.605 1.00 . D D . 338 PHE CD1  1 1 
       23 47728 4 1 13 PHE CD2  C   9.798   6.072   6.737 1.00 . D D . 338 PHE CD2  1 1 
       23 47729 4 1 13 PHE CE1  C   9.509   4.655   9.086 1.00 . D D . 338 PHE CE1  1 1 
       23 47730 4 1 13 PHE CE2  C  10.846   5.306   7.213 1.00 . D D . 338 PHE CE2  1 1 
       23 47731 4 1 13 PHE CG   C   8.599   6.138   7.427 1.00 . D D . 338 PHE CG   1 1 
       23 47732 4 1 13 PHE CZ   C  10.701   4.597   8.390 1.00 . D D . 338 PHE CZ   1 1 
       23 47733 4 1 13 PHE H    H   5.139   7.857   6.392 1.00 . D D . 338 PHE H    1 1 
       23 47734 4 1 13 PHE HA   H   6.758   5.898   5.185 1.00 . D D . 338 PHE HA   1 1 
       23 47735 4 1 13 PHE HB2  H   7.870   7.711   6.238 1.00 . D D . 338 PHE HB2  1 1 
       23 47736 4 1 13 PHE HB3  H   7.002   7.470   7.749 1.00 . D D . 338 PHE HB3  1 1 
       23 47737 4 1 13 PHE HD1  H   7.535   5.466   9.150 1.00 . D D . 338 PHE HD1  1 1 
       23 47738 4 1 13 PHE HD2  H   9.912   6.627   5.817 1.00 . D D . 338 PHE HD2  1 1 
       23 47739 4 1 13 PHE HE1  H   9.392   4.102  10.006 1.00 . D D . 338 PHE HE1  1 1 
       23 47740 4 1 13 PHE HE2  H  11.776   5.263   6.667 1.00 . D D . 338 PHE HE2  1 1 
       23 47741 4 1 13 PHE HZ   H  11.518   3.998   8.764 1.00 . D D . 338 PHE HZ   1 1 
       23 47742 4 1 13 PHE N    N   5.186   6.966   5.986 1.00 . D D . 338 PHE N    1 1 
       23 47743 4 1 13 PHE O    O   6.501   3.798   6.560 1.00 . D D . 338 PHE O    1 1 
       23 47744 4 1 14 GLU C    C   4.171   2.833   7.924 1.00 . D D . 339 GLU C    1 1 
       23 47745 4 1 14 GLU CA   C   4.861   3.878   8.791 1.00 . D D . 339 GLU CA   1 1 
       23 47746 4 1 14 GLU CB   C   3.931   4.320   9.922 1.00 . D D . 339 GLU CB   1 1 
       23 47747 4 1 14 GLU CD   C   4.930   3.485  12.087 1.00 . D D . 339 GLU CD   1 1 
       23 47748 4 1 14 GLU CG   C   4.662   4.687  11.203 1.00 . D D . 339 GLU CG   1 1 
       23 47749 4 1 14 GLU H    H   4.933   5.915   8.224 1.00 . D D . 339 GLU H    1 1 
       23 47750 4 1 14 GLU HA   H   5.754   3.443   9.216 1.00 . D D . 339 GLU HA   1 1 
       23 47751 4 1 14 GLU HB2  H   3.368   5.181   9.594 1.00 . D D . 339 GLU HB2  1 1 
       23 47752 4 1 14 GLU HB3  H   3.245   3.516  10.143 1.00 . D D . 339 GLU HB3  1 1 
       23 47753 4 1 14 GLU HG2  H   5.607   5.142  10.945 1.00 . D D . 339 GLU HG2  1 1 
       23 47754 4 1 14 GLU HG3  H   4.062   5.396  11.755 1.00 . D D . 339 GLU HG3  1 1 
       23 47755 4 1 14 GLU N    N   5.262   5.024   7.985 1.00 . D D . 339 GLU N    1 1 
       23 47756 4 1 14 GLU O    O   4.283   1.632   8.172 1.00 . D D . 339 GLU O    1 1 
       23 47757 4 1 14 GLU OE1  O   3.955   2.823  12.499 1.00 . D D . 339 GLU OE1  1 1 
       23 47758 4 1 14 GLU OE2  O   6.115   3.206  12.366 1.00 . D D . 339 GLU OE2  1 1 
       23 47759 4 1 15 MET C    C   3.771   1.577   5.189 1.00 . D D . 340 MET C    1 1 
       23 47760 4 1 15 MET CA   C   2.768   2.400   5.986 1.00 . D D . 340 MET CA   1 1 
       23 47761 4 1 15 MET CB   C   1.866   3.193   5.038 1.00 . D D . 340 MET CB   1 1 
       23 47762 4 1 15 MET CE   C  -0.487   4.009   2.645 1.00 . D D . 340 MET CE   1 1 
       23 47763 4 1 15 MET CG   C   0.555   2.494   4.719 1.00 . D D . 340 MET CG   1 1 
       23 47764 4 1 15 MET H    H   3.418   4.266   6.744 1.00 . D D . 340 MET H    1 1 
       23 47765 4 1 15 MET HA   H   2.160   1.732   6.578 1.00 . D D . 340 MET HA   1 1 
       23 47766 4 1 15 MET HB2  H   1.640   4.148   5.490 1.00 . D D . 340 MET HB2  1 1 
       23 47767 4 1 15 MET HB3  H   2.395   3.360   4.112 1.00 . D D . 340 MET HB3  1 1 
       23 47768 4 1 15 MET HE1  H   0.117   3.225   2.215 1.00 . D D . 340 MET HE1  1 1 
       23 47769 4 1 15 MET HE2  H  -1.430   4.065   2.123 1.00 . D D . 340 MET HE2  1 1 
       23 47770 4 1 15 MET HE3  H   0.031   4.953   2.556 1.00 . D D . 340 MET HE3  1 1 
       23 47771 4 1 15 MET HG2  H   0.699   1.866   3.853 1.00 . D D . 340 MET HG2  1 1 
       23 47772 4 1 15 MET HG3  H   0.274   1.882   5.563 1.00 . D D . 340 MET HG3  1 1 
       23 47773 4 1 15 MET N    N   3.464   3.298   6.897 1.00 . D D . 340 MET N    1 1 
       23 47774 4 1 15 MET O    O   3.781   0.348   5.265 1.00 . D D . 340 MET O    1 1 
       23 47775 4 1 15 MET SD   S  -0.784   3.653   4.375 1.00 . D D . 340 MET SD   1 1 
       23 47776 4 1 16 PHE C    C   6.563   0.765   4.508 1.00 . D D . 341 PHE C    1 1 
       23 47777 4 1 16 PHE CA   C   5.635   1.591   3.626 1.00 . D D . 341 PHE CA   1 1 
       23 47778 4 1 16 PHE CB   C   6.434   2.617   2.824 1.00 . D D . 341 PHE CB   1 1 
       23 47779 4 1 16 PHE CD1  C   4.392   3.308   1.555 1.00 . D D . 341 PHE CD1  1 1 
       23 47780 4 1 16 PHE CD2  C   5.910   5.006   2.262 1.00 . D D . 341 PHE CD2  1 1 
       23 47781 4 1 16 PHE CE1  C   3.578   4.266   0.989 1.00 . D D . 341 PHE CE1  1 1 
       23 47782 4 1 16 PHE CE2  C   5.100   5.969   1.695 1.00 . D D . 341 PHE CE2  1 1 
       23 47783 4 1 16 PHE CG   C   5.565   3.666   2.198 1.00 . D D . 341 PHE CG   1 1 
       23 47784 4 1 16 PHE CZ   C   3.932   5.597   1.058 1.00 . D D . 341 PHE CZ   1 1 
       23 47785 4 1 16 PHE H    H   4.567   3.245   4.412 1.00 . D D . 341 PHE H    1 1 
       23 47786 4 1 16 PHE HA   H   5.127   0.928   2.940 1.00 . D D . 341 PHE HA   1 1 
       23 47787 4 1 16 PHE HB2  H   7.137   3.111   3.478 1.00 . D D . 341 PHE HB2  1 1 
       23 47788 4 1 16 PHE HB3  H   6.972   2.112   2.035 1.00 . D D . 341 PHE HB3  1 1 
       23 47789 4 1 16 PHE HD1  H   4.115   2.265   1.502 1.00 . D D . 341 PHE HD1  1 1 
       23 47790 4 1 16 PHE HD2  H   6.822   5.296   2.761 1.00 . D D . 341 PHE HD2  1 1 
       23 47791 4 1 16 PHE HE1  H   2.666   3.974   0.490 1.00 . D D . 341 PHE HE1  1 1 
       23 47792 4 1 16 PHE HE2  H   5.379   7.011   1.750 1.00 . D D . 341 PHE HE2  1 1 
       23 47793 4 1 16 PHE HZ   H   3.297   6.347   0.620 1.00 . D D . 341 PHE HZ   1 1 
       23 47794 4 1 16 PHE N    N   4.620   2.262   4.429 1.00 . D D . 341 PHE N    1 1 
       23 47795 4 1 16 PHE O    O   7.109  -0.249   4.073 1.00 . D D . 341 PHE O    1 1 
       23 47796 4 1 17 ARG C    C   6.977  -0.878   7.018 1.00 . D D . 342 ARG C    1 1 
       23 47797 4 1 17 ARG CA   C   7.579   0.483   6.697 1.00 . D D . 342 ARG CA   1 1 
       23 47798 4 1 17 ARG CB   C   7.758   1.297   7.980 1.00 . D D . 342 ARG CB   1 1 
       23 47799 4 1 17 ARG CD   C  10.184   0.743   8.324 1.00 . D D . 342 ARG CD   1 1 
       23 47800 4 1 17 ARG CG   C   8.791   0.714   8.931 1.00 . D D . 342 ARG CG   1 1 
       23 47801 4 1 17 ARG CZ   C  12.472   0.065   8.939 1.00 . D D . 342 ARG CZ   1 1 
       23 47802 4 1 17 ARG H    H   6.260   2.006   6.051 1.00 . D D . 342 ARG H    1 1 
       23 47803 4 1 17 ARG HA   H   8.543   0.338   6.231 1.00 . D D . 342 ARG HA   1 1 
       23 47804 4 1 17 ARG HB2  H   8.065   2.298   7.718 1.00 . D D . 342 ARG HB2  1 1 
       23 47805 4 1 17 ARG HB3  H   6.811   1.344   8.497 1.00 . D D . 342 ARG HB3  1 1 
       23 47806 4 1 17 ARG HD2  H  10.200   0.096   7.459 1.00 . D D . 342 ARG HD2  1 1 
       23 47807 4 1 17 ARG HD3  H  10.410   1.754   8.019 1.00 . D D . 342 ARG HD3  1 1 
       23 47808 4 1 17 ARG HE   H  10.927   0.155  10.200 1.00 . D D . 342 ARG HE   1 1 
       23 47809 4 1 17 ARG HG2  H   8.795   1.294   9.842 1.00 . D D . 342 ARG HG2  1 1 
       23 47810 4 1 17 ARG HG3  H   8.525  -0.309   9.153 1.00 . D D . 342 ARG HG3  1 1 
       23 47811 4 1 17 ARG HH11 H  12.238   0.548   6.989 1.00 . D D . 342 ARG HH11 1 1 
       23 47812 4 1 17 ARG HH12 H  13.837   0.068   7.448 1.00 . D D . 342 ARG HH12 1 1 
       23 47813 4 1 17 ARG HH21 H  13.030  -0.476  10.805 1.00 . D D . 342 ARG HH21 1 1 
       23 47814 4 1 17 ARG HH22 H  14.287  -0.514   9.614 1.00 . D D . 342 ARG HH22 1 1 
       23 47815 4 1 17 ARG N    N   6.728   1.197   5.755 1.00 . D D . 342 ARG N    1 1 
       23 47816 4 1 17 ARG NE   N  11.203   0.294   9.270 1.00 . D D . 342 ARG NE   1 1 
       23 47817 4 1 17 ARG NH1  N  12.882   0.241   7.689 1.00 . D D . 342 ARG NH1  1 1 
       23 47818 4 1 17 ARG NH2  N  13.334  -0.342   9.862 1.00 . D D . 342 ARG NH2  1 1 
       23 47819 4 1 17 ARG O    O   7.694  -1.866   7.179 1.00 . D D . 342 ARG O    1 1 
       23 47820 4 1 18 GLU C    C   4.897  -3.045   6.143 1.00 . D D . 343 GLU C    1 1 
       23 47821 4 1 18 GLU CA   C   4.945  -2.163   7.385 1.00 . D D . 343 GLU CA   1 1 
       23 47822 4 1 18 GLU CB   C   3.525  -1.869   7.875 1.00 . D D . 343 GLU CB   1 1 
       23 47823 4 1 18 GLU CD   C   3.120  -2.255  10.338 1.00 . D D . 343 GLU CD   1 1 
       23 47824 4 1 18 GLU CG   C   3.477  -1.249   9.261 1.00 . D D . 343 GLU CG   1 1 
       23 47825 4 1 18 GLU H    H   5.134  -0.102   6.950 1.00 . D D . 343 GLU H    1 1 
       23 47826 4 1 18 GLU HA   H   5.486  -2.682   8.162 1.00 . D D . 343 GLU HA   1 1 
       23 47827 4 1 18 GLU HB2  H   3.052  -1.188   7.182 1.00 . D D . 343 GLU HB2  1 1 
       23 47828 4 1 18 GLU HB3  H   2.966  -2.793   7.897 1.00 . D D . 343 GLU HB3  1 1 
       23 47829 4 1 18 GLU HG2  H   4.445  -0.830   9.489 1.00 . D D . 343 GLU HG2  1 1 
       23 47830 4 1 18 GLU HG3  H   2.736  -0.462   9.264 1.00 . D D . 343 GLU HG3  1 1 
       23 47831 4 1 18 GLU N    N   5.650  -0.923   7.097 1.00 . D D . 343 GLU N    1 1 
       23 47832 4 1 18 GLU O    O   4.928  -4.272   6.238 1.00 . D D . 343 GLU O    1 1 
       23 47833 4 1 18 GLU OE1  O   1.922  -2.582  10.471 1.00 . D D . 343 GLU OE1  1 1 
       23 47834 4 1 18 GLU OE2  O   4.039  -2.716  11.047 1.00 . D D . 343 GLU OE2  1 1 
       23 47835 4 1 19 LEU C    C   6.150  -3.740   3.400 1.00 . D D . 344 LEU C    1 1 
       23 47836 4 1 19 LEU CA   C   4.787  -3.133   3.714 1.00 . D D . 344 LEU CA   1 1 
       23 47837 4 1 19 LEU CB   C   4.355  -2.200   2.580 1.00 . D D . 344 LEU CB   1 1 
       23 47838 4 1 19 LEU CD1  C   2.424  -0.729   1.947 1.00 . D D . 344 LEU CD1  1 1 
       23 47839 4 1 19 LEU CD2  C   2.444  -3.132   1.253 1.00 . D D . 344 LEU CD2  1 1 
       23 47840 4 1 19 LEU CG   C   2.846  -2.139   2.332 1.00 . D D . 344 LEU CG   1 1 
       23 47841 4 1 19 LEU H    H   4.814  -1.427   4.966 1.00 . D D . 344 LEU H    1 1 
       23 47842 4 1 19 LEU HA   H   4.064  -3.929   3.811 1.00 . D D . 344 LEU HA   1 1 
       23 47843 4 1 19 LEU HB2  H   4.703  -1.204   2.810 1.00 . D D . 344 LEU HB2  1 1 
       23 47844 4 1 19 LEU HB3  H   4.833  -2.529   1.669 1.00 . D D . 344 LEU HB3  1 1 
       23 47845 4 1 19 LEU HD11 H   3.260  -0.214   1.497 1.00 . D D . 344 LEU HD11 1 1 
       23 47846 4 1 19 LEU HD12 H   1.609  -0.778   1.240 1.00 . D D . 344 LEU HD12 1 1 
       23 47847 4 1 19 LEU HD13 H   2.104  -0.195   2.829 1.00 . D D . 344 LEU HD13 1 1 
       23 47848 4 1 19 LEU HD21 H   3.248  -3.233   0.539 1.00 . D D . 344 LEU HD21 1 1 
       23 47849 4 1 19 LEU HD22 H   2.241  -4.092   1.704 1.00 . D D . 344 LEU HD22 1 1 
       23 47850 4 1 19 LEU HD23 H   1.558  -2.777   0.749 1.00 . D D . 344 LEU HD23 1 1 
       23 47851 4 1 19 LEU HG   H   2.328  -2.405   3.242 1.00 . D D . 344 LEU HG   1 1 
       23 47852 4 1 19 LEU N    N   4.829  -2.408   4.977 1.00 . D D . 344 LEU N    1 1 
       23 47853 4 1 19 LEU O    O   6.243  -4.789   2.762 1.00 . D D . 344 LEU O    1 1 
       23 47854 4 1 20 ASN C    C   8.864  -4.767   4.497 1.00 . D D . 345 ASN C    1 1 
       23 47855 4 1 20 ASN CA   C   8.566  -3.549   3.629 1.00 . D D . 345 ASN CA   1 1 
       23 47856 4 1 20 ASN CB   C   9.575  -2.438   3.925 1.00 . D D . 345 ASN CB   1 1 
       23 47857 4 1 20 ASN CG   C   9.904  -1.613   2.696 1.00 . D D . 345 ASN CG   1 1 
       23 47858 4 1 20 ASN H    H   7.070  -2.244   4.361 1.00 . D D . 345 ASN H    1 1 
       23 47859 4 1 20 ASN HA   H   8.649  -3.833   2.590 1.00 . D D . 345 ASN HA   1 1 
       23 47860 4 1 20 ASN HB2  H   9.166  -1.780   4.677 1.00 . D D . 345 ASN HB2  1 1 
       23 47861 4 1 20 ASN HB3  H  10.489  -2.879   4.295 1.00 . D D . 345 ASN HB3  1 1 
       23 47862 4 1 20 ASN HD21 H   9.252   0.035   3.598 1.00 . D D . 345 ASN HD21 1 1 
       23 47863 4 1 20 ASN HD22 H   9.842   0.244   1.988 1.00 . D D . 345 ASN HD22 1 1 
       23 47864 4 1 20 ASN N    N   7.208  -3.074   3.856 1.00 . D D . 345 ASN N    1 1 
       23 47865 4 1 20 ASN ND2  N   9.639  -0.313   2.768 1.00 . D D . 345 ASN ND2  1 1 
       23 47866 4 1 20 ASN O    O   9.417  -5.759   4.024 1.00 . D D . 345 ASN O    1 1 
       23 47867 4 1 20 ASN OD1  O  10.391  -2.136   1.694 1.00 . D D . 345 ASN OD1  1 1 
       23 47868 4 1 21 GLU C    C   7.818  -6.966   6.374 1.00 . D D . 346 GLU C    1 1 
       23 47869 4 1 21 GLU CA   C   8.716  -5.779   6.705 1.00 . D D . 346 GLU CA   1 1 
       23 47870 4 1 21 GLU CB   C   8.460  -5.315   8.140 1.00 . D D . 346 GLU CB   1 1 
       23 47871 4 1 21 GLU CD   C   9.342  -5.683  10.478 1.00 . D D . 346 GLU CD   1 1 
       23 47872 4 1 21 GLU CG   C   8.872  -6.333   9.191 1.00 . D D . 346 GLU CG   1 1 
       23 47873 4 1 21 GLU H    H   8.052  -3.866   6.088 1.00 . D D . 346 GLU H    1 1 
       23 47874 4 1 21 GLU HA   H   9.747  -6.086   6.614 1.00 . D D . 346 GLU HA   1 1 
       23 47875 4 1 21 GLU HB2  H   9.012  -4.404   8.316 1.00 . D D . 346 GLU HB2  1 1 
       23 47876 4 1 21 GLU HB3  H   7.405  -5.115   8.258 1.00 . D D . 346 GLU HB3  1 1 
       23 47877 4 1 21 GLU HG2  H   8.025  -6.965   9.414 1.00 . D D . 346 GLU HG2  1 1 
       23 47878 4 1 21 GLU HG3  H   9.676  -6.936   8.794 1.00 . D D . 346 GLU HG3  1 1 
       23 47879 4 1 21 GLU N    N   8.491  -4.683   5.770 1.00 . D D . 346 GLU N    1 1 
       23 47880 4 1 21 GLU O    O   8.191  -8.120   6.589 1.00 . D D . 346 GLU O    1 1 
       23 47881 4 1 21 GLU OE1  O   9.252  -6.335  11.540 1.00 . D D . 346 GLU OE1  1 1 
       23 47882 4 1 21 GLU OE2  O   9.802  -4.523  10.424 1.00 . D D . 346 GLU OE2  1 1 
       23 47883 4 1 22 ALA C    C   6.113  -8.431   4.206 1.00 . D D . 347 ALA C    1 1 
       23 47884 4 1 22 ALA CA   C   5.682  -7.719   5.483 1.00 . D D . 347 ALA CA   1 1 
       23 47885 4 1 22 ALA CB   C   4.290  -7.129   5.317 1.00 . D D . 347 ALA CB   1 1 
       23 47886 4 1 22 ALA H    H   6.393  -5.737   5.697 1.00 . D D . 347 ALA H    1 1 
       23 47887 4 1 22 ALA HA   H   5.650  -8.437   6.290 1.00 . D D . 347 ALA HA   1 1 
       23 47888 4 1 22 ALA HB1  H   4.370  -6.088   5.041 1.00 . D D . 347 ALA HB1  1 1 
       23 47889 4 1 22 ALA HB2  H   3.760  -7.667   4.545 1.00 . D D . 347 ALA HB2  1 1 
       23 47890 4 1 22 ALA HB3  H   3.750  -7.214   6.249 1.00 . D D . 347 ALA HB3  1 1 
       23 47891 4 1 22 ALA N    N   6.633  -6.676   5.847 1.00 . D D . 347 ALA N    1 1 
       23 47892 4 1 22 ALA O    O   5.865  -9.624   4.034 1.00 . D D . 347 ALA O    1 1 
       23 47893 4 1 23 LEU C    C   8.421  -9.177   2.278 1.00 . D D . 348 LEU C    1 1 
       23 47894 4 1 23 LEU CA   C   7.230  -8.251   2.051 1.00 . D D . 348 LEU CA   1 1 
       23 47895 4 1 23 LEU CB   C   7.613  -7.131   1.081 1.00 . D D . 348 LEU CB   1 1 
       23 47896 4 1 23 LEU CD1  C   6.296  -7.938  -0.893 1.00 . D D . 348 LEU CD1  1 1 
       23 47897 4 1 23 LEU CD2  C   5.250  -6.365   0.746 1.00 . D D . 348 LEU CD2  1 1 
       23 47898 4 1 23 LEU CG   C   6.541  -6.771   0.051 1.00 . D D . 348 LEU CG   1 1 
       23 47899 4 1 23 LEU H    H   6.931  -6.745   3.507 1.00 . D D . 348 LEU H    1 1 
       23 47900 4 1 23 LEU HA   H   6.420  -8.824   1.623 1.00 . D D . 348 LEU HA   1 1 
       23 47901 4 1 23 LEU HB2  H   7.839  -6.246   1.658 1.00 . D D . 348 LEU HB2  1 1 
       23 47902 4 1 23 LEU HB3  H   8.504  -7.430   0.549 1.00 . D D . 348 LEU HB3  1 1 
       23 47903 4 1 23 LEU HD11 H   6.504  -8.866  -0.380 1.00 . D D . 348 LEU HD11 1 1 
       23 47904 4 1 23 LEU HD12 H   5.266  -7.929  -1.218 1.00 . D D . 348 LEU HD12 1 1 
       23 47905 4 1 23 LEU HD13 H   6.945  -7.849  -1.752 1.00 . D D . 348 LEU HD13 1 1 
       23 47906 4 1 23 LEU HD21 H   5.217  -6.807   1.730 1.00 . D D . 348 LEU HD21 1 1 
       23 47907 4 1 23 LEU HD22 H   5.212  -5.289   0.833 1.00 . D D . 348 LEU HD22 1 1 
       23 47908 4 1 23 LEU HD23 H   4.406  -6.709   0.167 1.00 . D D . 348 LEU HD23 1 1 
       23 47909 4 1 23 LEU HG   H   6.884  -5.933  -0.538 1.00 . D D . 348 LEU HG   1 1 
       23 47910 4 1 23 LEU N    N   6.762  -7.690   3.312 1.00 . D D . 348 LEU N    1 1 
       23 47911 4 1 23 LEU O    O   8.580 -10.182   1.584 1.00 . D D . 348 LEU O    1 1 
       23 47912 4 1 24 GLU C    C  10.027 -10.952   4.228 1.00 . D D . 349 GLU C    1 1 
       23 47913 4 1 24 GLU CA   C  10.429  -9.634   3.574 1.00 . D D . 349 GLU CA   1 1 
       23 47914 4 1 24 GLU CB   C  11.366  -8.857   4.501 1.00 . D D . 349 GLU CB   1 1 
       23 47915 4 1 24 GLU CD   C  13.187 -10.593   4.278 1.00 . D D . 349 GLU CD   1 1 
       23 47916 4 1 24 GLU CG   C  12.839  -9.118   4.234 1.00 . D D . 349 GLU CG   1 1 
       23 47917 4 1 24 GLU H    H   9.072  -8.021   3.774 1.00 . D D . 349 GLU H    1 1 
       23 47918 4 1 24 GLU HA   H  10.946  -9.847   2.650 1.00 . D D . 349 GLU HA   1 1 
       23 47919 4 1 24 GLU HB2  H  11.181  -7.800   4.376 1.00 . D D . 349 GLU HB2  1 1 
       23 47920 4 1 24 GLU HB3  H  11.152  -9.132   5.523 1.00 . D D . 349 GLU HB3  1 1 
       23 47921 4 1 24 GLU HG2  H  13.089  -8.735   3.257 1.00 . D D . 349 GLU HG2  1 1 
       23 47922 4 1 24 GLU HG3  H  13.424  -8.603   4.982 1.00 . D D . 349 GLU HG3  1 1 
       23 47923 4 1 24 GLU N    N   9.253  -8.833   3.255 1.00 . D D . 349 GLU N    1 1 
       23 47924 4 1 24 GLU O    O  10.698 -11.970   4.061 1.00 . D D . 349 GLU O    1 1 
       23 47925 4 1 24 GLU OE1  O  13.625 -11.131   3.240 1.00 . D D . 349 GLU OE1  1 1 
       23 47926 4 1 24 GLU OE2  O  13.021 -11.211   5.351 1.00 . D D . 349 GLU OE2  1 1 
       23 47927 4 1 25 LEU C    C   7.861 -13.116   4.649 1.00 . D D . 350 LEU C    1 1 
       23 47928 4 1 25 LEU CA   C   8.433 -12.118   5.651 1.00 . D D . 350 LEU CA   1 1 
       23 47929 4 1 25 LEU CB   C   7.365 -11.741   6.680 1.00 . D D . 350 LEU CB   1 1 
       23 47930 4 1 25 LEU CD1  C   7.027 -10.343   8.733 1.00 . D D . 350 LEU CD1  1 1 
       23 47931 4 1 25 LEU CD2  C   7.975 -12.648   8.935 1.00 . D D . 350 LEU CD2  1 1 
       23 47932 4 1 25 LEU CG   C   7.899 -11.398   8.071 1.00 . D D . 350 LEU CG   1 1 
       23 47933 4 1 25 LEU H    H   8.433 -10.084   5.067 1.00 . D D . 350 LEU H    1 1 
       23 47934 4 1 25 LEU HA   H   9.266 -12.577   6.162 1.00 . D D . 350 LEU HA   1 1 
       23 47935 4 1 25 LEU HB2  H   6.820 -10.887   6.304 1.00 . D D . 350 LEU HB2  1 1 
       23 47936 4 1 25 LEU HB3  H   6.680 -12.570   6.777 1.00 . D D . 350 LEU HB3  1 1 
       23 47937 4 1 25 LEU HD11 H   6.005 -10.690   8.766 1.00 . D D . 350 LEU HD11 1 1 
       23 47938 4 1 25 LEU HD12 H   7.379 -10.163   9.738 1.00 . D D . 350 LEU HD12 1 1 
       23 47939 4 1 25 LEU HD13 H   7.077  -9.426   8.164 1.00 . D D . 350 LEU HD13 1 1 
       23 47940 4 1 25 LEU HD21 H   8.050 -13.519   8.301 1.00 . D D . 350 LEU HD21 1 1 
       23 47941 4 1 25 LEU HD22 H   8.843 -12.592   9.575 1.00 . D D . 350 LEU HD22 1 1 
       23 47942 4 1 25 LEU HD23 H   7.085 -12.721   9.542 1.00 . D D . 350 LEU HD23 1 1 
       23 47943 4 1 25 LEU HG   H   8.897 -10.994   7.977 1.00 . D D . 350 LEU HG   1 1 
       23 47944 4 1 25 LEU N    N   8.926 -10.926   4.972 1.00 . D D . 350 LEU N    1 1 
       23 47945 4 1 25 LEU O    O   7.968 -14.328   4.834 1.00 . D D . 350 LEU O    1 1 
       23 47946 4 1 26 LYS C    C   7.742 -14.220   1.808 1.00 . D D . 351 LYS C    1 1 
       23 47947 4 1 26 LYS CA   C   6.664 -13.441   2.555 1.00 . D D . 351 LYS CA   1 1 
       23 47948 4 1 26 LYS CB   C   5.857 -12.592   1.570 1.00 . D D . 351 LYS CB   1 1 
       23 47949 4 1 26 LYS CD   C   3.587 -11.718   0.942 1.00 . D D . 351 LYS CD   1 1 
       23 47950 4 1 26 LYS CE   C   2.309 -11.092   1.478 1.00 . D D . 351 LYS CE   1 1 
       23 47951 4 1 26 LYS CG   C   4.464 -12.244   2.067 1.00 . D D . 351 LYS CG   1 1 
       23 47952 4 1 26 LYS H    H   7.199 -11.622   3.495 1.00 . D D . 351 LYS H    1 1 
       23 47953 4 1 26 LYS HA   H   6.000 -14.142   3.039 1.00 . D D . 351 LYS HA   1 1 
       23 47954 4 1 26 LYS HB2  H   6.391 -11.672   1.386 1.00 . D D . 351 LYS HB2  1 1 
       23 47955 4 1 26 LYS HB3  H   5.760 -13.134   0.641 1.00 . D D . 351 LYS HB3  1 1 
       23 47956 4 1 26 LYS HD2  H   4.137 -10.971   0.389 1.00 . D D . 351 LYS HD2  1 1 
       23 47957 4 1 26 LYS HD3  H   3.329 -12.537   0.286 1.00 . D D . 351 LYS HD3  1 1 
       23 47958 4 1 26 LYS HE2  H   2.571 -10.266   2.121 1.00 . D D . 351 LYS HE2  1 1 
       23 47959 4 1 26 LYS HE3  H   1.726 -10.728   0.645 1.00 . D D . 351 LYS HE3  1 1 
       23 47960 4 1 26 LYS HG2  H   4.007 -13.130   2.480 1.00 . D D . 351 LYS HG2  1 1 
       23 47961 4 1 26 LYS HG3  H   4.544 -11.487   2.833 1.00 . D D . 351 LYS HG3  1 1 
       23 47962 4 1 26 LYS HZ1  H   2.107 -12.632   2.875 1.00 . D D . 351 LYS HZ1  1 1 
       23 47963 4 1 26 LYS HZ2  H   0.793 -11.568   2.833 1.00 . D D . 351 LYS HZ2  1 1 
       23 47964 4 1 26 LYS HZ3  H   0.995 -12.711   1.602 1.00 . D D . 351 LYS HZ3  1 1 
       23 47965 4 1 26 LYS N    N   7.253 -12.597   3.587 1.00 . D D . 351 LYS N    1 1 
       23 47966 4 1 26 LYS NZ   N   1.494 -12.069   2.251 1.00 . D D . 351 LYS NZ   1 1 
       23 47967 4 1 26 LYS O    O   7.534 -15.369   1.419 1.00 . D D . 351 LYS O    1 1 
       23 47968 4 1 27 ASP C    C  10.497 -15.447   1.674 1.00 . D D . 352 ASP C    1 1 
       23 47969 4 1 27 ASP CA   C  10.005 -14.220   0.913 1.00 . D D . 352 ASP CA   1 1 
       23 47970 4 1 27 ASP CB   C  11.153 -13.226   0.729 1.00 . D D . 352 ASP CB   1 1 
       23 47971 4 1 27 ASP CG   C  11.039 -12.445  -0.566 1.00 . D D . 352 ASP CG   1 1 
       23 47972 4 1 27 ASP H    H   8.999 -12.671   1.947 1.00 . D D . 352 ASP H    1 1 
       23 47973 4 1 27 ASP HA   H   9.651 -14.532  -0.058 1.00 . D D . 352 ASP HA   1 1 
       23 47974 4 1 27 ASP HB2  H  11.150 -12.525   1.551 1.00 . D D . 352 ASP HB2  1 1 
       23 47975 4 1 27 ASP HB3  H  12.089 -13.764   0.723 1.00 . D D . 352 ASP HB3  1 1 
       23 47976 4 1 27 ASP N    N   8.894 -13.587   1.613 1.00 . D D . 352 ASP N    1 1 
       23 47977 4 1 27 ASP O    O  10.968 -16.414   1.074 1.00 . D D . 352 ASP O    1 1 
       23 47978 4 1 27 ASP OD1  O  10.994 -11.199  -0.505 1.00 . D D . 352 ASP OD1  1 1 
       23 47979 4 1 27 ASP OD2  O  10.995 -13.081  -1.640 1.00 . D D . 352 ASP OD2  1 1 
       23 47980 4 1 28 ALA C    C   9.842 -17.677   3.756 1.00 . D D . 353 ALA C    1 1 
       23 47981 4 1 28 ALA CA   C  10.819 -16.509   3.840 1.00 . D D . 353 ALA CA   1 1 
       23 47982 4 1 28 ALA CB   C  10.970 -16.047   5.281 1.00 . D D . 353 ALA CB   1 1 
       23 47983 4 1 28 ALA H    H  10.002 -14.603   3.417 1.00 . D D . 353 ALA H    1 1 
       23 47984 4 1 28 ALA HA   H  11.786 -16.836   3.488 1.00 . D D . 353 ALA HA   1 1 
       23 47985 4 1 28 ALA HB1  H  11.920 -15.549   5.402 1.00 . D D . 353 ALA HB1  1 1 
       23 47986 4 1 28 ALA HB2  H  10.925 -16.902   5.940 1.00 . D D . 353 ALA HB2  1 1 
       23 47987 4 1 28 ALA HB3  H  10.171 -15.362   5.526 1.00 . D D . 353 ALA HB3  1 1 
       23 47988 4 1 28 ALA N    N  10.385 -15.401   2.997 1.00 . D D . 353 ALA N    1 1 
       23 47989 4 1 28 ALA O    O  10.248 -18.838   3.716 1.00 . D D . 353 ALA O    1 1 
       23 47990 4 1 29 GLN C    C   7.433 -18.967   2.244 1.00 . D D . 354 GLN C    1 1 
       23 47991 4 1 29 GLN CA   C   7.515 -18.384   3.651 1.00 . D D . 354 GLN CA   1 1 
       23 47992 4 1 29 GLN CB   C   6.159 -17.800   4.053 1.00 . D D . 354 GLN CB   1 1 
       23 47993 4 1 29 GLN CD   C   4.985 -17.696   6.289 1.00 . D D . 354 GLN CD   1 1 
       23 47994 4 1 29 GLN CG   C   6.146 -17.199   5.449 1.00 . D D . 354 GLN CG   1 1 
       23 47995 4 1 29 GLN H    H   8.289 -16.417   3.765 1.00 . D D . 354 GLN H    1 1 
       23 47996 4 1 29 GLN HA   H   7.776 -19.173   4.340 1.00 . D D . 354 GLN HA   1 1 
       23 47997 4 1 29 GLN HB2  H   5.891 -17.026   3.349 1.00 . D D . 354 GLN HB2  1 1 
       23 47998 4 1 29 GLN HB3  H   5.417 -18.584   4.014 1.00 . D D . 354 GLN HB3  1 1 
       23 47999 4 1 29 GLN HE21 H   5.816 -16.941   7.930 1.00 . D D . 354 GLN HE21 1 1 
       23 48000 4 1 29 GLN HE22 H   4.303 -17.744   8.156 1.00 . D D . 354 GLN HE22 1 1 
       23 48001 4 1 29 GLN HG2  H   7.068 -17.459   5.948 1.00 . D D . 354 GLN HG2  1 1 
       23 48002 4 1 29 GLN HG3  H   6.075 -16.124   5.364 1.00 . D D . 354 GLN HG3  1 1 
       23 48003 4 1 29 GLN N    N   8.551 -17.361   3.730 1.00 . D D . 354 GLN N    1 1 
       23 48004 4 1 29 GLN NE2  N   5.041 -17.434   7.589 1.00 . D D . 354 GLN NE2  1 1 
       23 48005 4 1 29 GLN O    O   7.104 -20.140   2.065 1.00 . D D . 354 GLN O    1 1 
       23 48006 4 1 29 GLN OE1  O   4.050 -18.309   5.774 1.00 . D D . 354 GLN OE1  1 1 
       23 48007 4 1 30 ALA C    C   8.933 -18.105  -0.900 1.00 . D D . 355 ALA C    1 1 
       23 48008 4 1 30 ALA CA   C   7.695 -18.574  -0.144 1.00 . D D . 355 ALA CA   1 1 
       23 48009 4 1 30 ALA CB   C   6.434 -18.059  -0.821 1.00 . D D . 355 ALA CB   1 1 
       23 48010 4 1 30 ALA H    H   7.990 -17.217   1.453 1.00 . D D . 355 ALA H    1 1 
       23 48011 4 1 30 ALA HA   H   7.666 -19.654  -0.155 1.00 . D D . 355 ALA HA   1 1 
       23 48012 4 1 30 ALA HB1  H   5.672 -17.882  -0.076 1.00 . D D . 355 ALA HB1  1 1 
       23 48013 4 1 30 ALA HB2  H   6.654 -17.135  -1.336 1.00 . D D . 355 ALA HB2  1 1 
       23 48014 4 1 30 ALA HB3  H   6.081 -18.792  -1.531 1.00 . D D . 355 ALA HB3  1 1 
       23 48015 4 1 30 ALA N    N   7.735 -18.140   1.248 1.00 . D D . 355 ALA N    1 1 
       23 48016 4 1 30 ALA O    O   8.894 -17.104  -1.615 1.00 . D D . 355 ALA O    1 1 
       23 48017 4 1 31 GLY C    C  11.553 -19.366  -2.605 1.00 . D D . 356 GLY C    1 1 
       23 48018 4 1 31 GLY CA   C  11.266 -18.478  -1.411 1.00 . D D . 356 GLY CA   1 1 
       23 48019 4 1 31 GLY H    H  10.004 -19.623  -0.154 1.00 . D D . 356 GLY H    1 1 
       23 48020 4 1 31 GLY HA2  H  12.083 -18.561  -0.709 1.00 . D D . 356 GLY HA2  1 1 
       23 48021 4 1 31 GLY HA3  H  11.197 -17.454  -1.746 1.00 . D D . 356 GLY HA3  1 1 
       23 48022 4 1 31 GLY N    N  10.032 -18.835  -0.737 1.00 . D D . 356 GLY N    1 1 
       23 48023 4 1 31 GLY O    O  10.628 -19.592  -3.413 1.00 . D D . 356 GLY O    1 1 
       23 48024 4 1 31 GLY OXT  O  12.704 -19.836  -2.732 1.00 . D D . 356 GLY OXT  1 1 
       24 48025 1 1  1 GLU C    C -15.724  -6.725  10.146 1.00 . A A . 326 GLU C    1 1 
       24 48026 1 1  1 GLU CA   C -16.116  -6.260  11.545 1.00 . A A . 326 GLU CA   1 1 
       24 48027 1 1  1 GLU CB   C -15.132  -5.200  12.044 1.00 . A A . 326 GLU CB   1 1 
       24 48028 1 1  1 GLU CD   C -16.284  -3.127  12.913 1.00 . A A . 326 GLU CD   1 1 
       24 48029 1 1  1 GLU CG   C -15.569  -3.776  11.745 1.00 . A A . 326 GLU CG   1 1 
       24 48030 1 1  1 GLU H1   H -16.574  -8.204  12.039 1.00 . A A . 326 GLU H1   1 1 
       24 48031 1 1  1 GLU H2   H -15.131  -7.605  12.750 1.00 . A A . 326 GLU H2   1 1 
       24 48032 1 1  1 GLU H3   H -16.659  -7.096  13.344 1.00 . A A . 326 GLU H3   1 1 
       24 48033 1 1  1 GLU HA   H -17.108  -5.835  11.509 1.00 . A A . 326 GLU HA   1 1 
       24 48034 1 1  1 GLU HB2  H -15.023  -5.303  13.114 1.00 . A A . 326 GLU HB2  1 1 
       24 48035 1 1  1 GLU HB3  H -14.174  -5.367  11.576 1.00 . A A . 326 GLU HB3  1 1 
       24 48036 1 1  1 GLU HG2  H -14.695  -3.188  11.507 1.00 . A A . 326 GLU HG2  1 1 
       24 48037 1 1  1 GLU HG3  H -16.235  -3.788  10.895 1.00 . A A . 326 GLU HG3  1 1 
       24 48038 1 1  1 GLU N    N -16.120  -7.393  12.506 1.00 . A A . 326 GLU N    1 1 
       24 48039 1 1  1 GLU O    O -14.681  -7.352   9.959 1.00 . A A . 326 GLU O    1 1 
       24 48040 1 1  1 GLU OE1  O -17.419  -2.642  12.720 1.00 . A A . 326 GLU OE1  1 1 
       24 48041 1 1  1 GLU OE2  O -15.710  -3.105  14.022 1.00 . A A . 326 GLU OE2  1 1 
       24 48042 1 1  2 TYR C    C -16.515  -5.617   6.841 1.00 . A A . 327 TYR C    1 1 
       24 48043 1 1  2 TYR CA   C -16.306  -6.798   7.784 1.00 . A A . 327 TYR CA   1 1 
       24 48044 1 1  2 TYR CB   C -17.216  -7.959   7.378 1.00 . A A . 327 TYR CB   1 1 
       24 48045 1 1  2 TYR CD1  C -15.479  -9.641   6.649 1.00 . A A . 327 TYR CD1  1 1 
       24 48046 1 1  2 TYR CD2  C -16.988 -10.263   8.387 1.00 . A A . 327 TYR CD2  1 1 
       24 48047 1 1  2 TYR CE1  C -14.867 -10.877   6.733 1.00 . A A . 327 TYR CE1  1 1 
       24 48048 1 1  2 TYR CE2  C -16.381 -11.501   8.477 1.00 . A A . 327 TYR CE2  1 1 
       24 48049 1 1  2 TYR CG   C -16.549  -9.313   7.473 1.00 . A A . 327 TYR CG   1 1 
       24 48050 1 1  2 TYR CZ   C -15.321 -11.803   7.648 1.00 . A A . 327 TYR CZ   1 1 
       24 48051 1 1  2 TYR H    H -17.380  -5.911   9.377 1.00 . A A . 327 TYR H    1 1 
       24 48052 1 1  2 TYR HA   H -15.277  -7.119   7.717 1.00 . A A . 327 TYR HA   1 1 
       24 48053 1 1  2 TYR HB2  H -18.082  -7.971   8.022 1.00 . A A . 327 TYR HB2  1 1 
       24 48054 1 1  2 TYR HB3  H -17.536  -7.818   6.355 1.00 . A A . 327 TYR HB3  1 1 
       24 48055 1 1  2 TYR HD1  H -15.126  -8.913   5.933 1.00 . A A . 327 TYR HD1  1 1 
       24 48056 1 1  2 TYR HD2  H -17.819 -10.024   9.034 1.00 . A A . 327 TYR HD2  1 1 
       24 48057 1 1  2 TYR HE1  H -14.036 -11.113   6.084 1.00 . A A . 327 TYR HE1  1 1 
       24 48058 1 1  2 TYR HE2  H -16.737 -12.226   9.193 1.00 . A A . 327 TYR HE2  1 1 
       24 48059 1 1  2 TYR HH   H -14.525 -13.361   6.852 1.00 . A A . 327 TYR HH   1 1 
       24 48060 1 1  2 TYR N    N -16.565  -6.412   9.166 1.00 . A A . 327 TYR N    1 1 
       24 48061 1 1  2 TYR O    O -17.310  -4.720   7.120 1.00 . A A . 327 TYR O    1 1 
       24 48062 1 1  2 TYR OH   O -14.713 -13.034   7.734 1.00 . A A . 327 TYR OH   1 1 
       24 48063 1 1  3 PHE C    C -15.552  -5.062   3.344 1.00 . A A . 328 PHE C    1 1 
       24 48064 1 1  3 PHE CA   C -15.901  -4.554   4.739 1.00 . A A . 328 PHE CA   1 1 
       24 48065 1 1  3 PHE CB   C -14.979  -3.393   5.116 1.00 . A A . 328 PHE CB   1 1 
       24 48066 1 1  3 PHE CD1  C -16.090  -2.002   6.885 1.00 . A A . 328 PHE CD1  1 1 
       24 48067 1 1  3 PHE CD2  C -14.320  -3.461   7.536 1.00 . A A . 328 PHE CD2  1 1 
       24 48068 1 1  3 PHE CE1  C -16.233  -1.586   8.195 1.00 . A A . 328 PHE CE1  1 1 
       24 48069 1 1  3 PHE CE2  C -14.459  -3.050   8.848 1.00 . A A . 328 PHE CE2  1 1 
       24 48070 1 1  3 PHE CG   C -15.133  -2.943   6.541 1.00 . A A . 328 PHE CG   1 1 
       24 48071 1 1  3 PHE CZ   C -15.417  -2.111   9.178 1.00 . A A . 328 PHE CZ   1 1 
       24 48072 1 1  3 PHE H    H -15.178  -6.368   5.558 1.00 . A A . 328 PHE H    1 1 
       24 48073 1 1  3 PHE HA   H -16.922  -4.206   4.737 1.00 . A A . 328 PHE HA   1 1 
       24 48074 1 1  3 PHE HB2  H -13.953  -3.695   4.973 1.00 . A A . 328 PHE HB2  1 1 
       24 48075 1 1  3 PHE HB3  H -15.194  -2.550   4.475 1.00 . A A . 328 PHE HB3  1 1 
       24 48076 1 1  3 PHE HD1  H -16.729  -1.592   6.118 1.00 . A A . 328 PHE HD1  1 1 
       24 48077 1 1  3 PHE HD2  H -13.570  -4.195   7.279 1.00 . A A . 328 PHE HD2  1 1 
       24 48078 1 1  3 PHE HE1  H -16.983  -0.852   8.450 1.00 . A A . 328 PHE HE1  1 1 
       24 48079 1 1  3 PHE HE2  H -13.819  -3.461   9.615 1.00 . A A . 328 PHE HE2  1 1 
       24 48080 1 1  3 PHE HZ   H -15.527  -1.787  10.203 1.00 . A A . 328 PHE HZ   1 1 
       24 48081 1 1  3 PHE N    N -15.795  -5.624   5.724 1.00 . A A . 328 PHE N    1 1 
       24 48082 1 1  3 PHE O    O -14.379  -5.208   3.001 1.00 . A A . 328 PHE O    1 1 
       24 48083 1 1  4 THR C    C -15.847  -4.718   0.279 1.00 . A A . 329 THR C    1 1 
       24 48084 1 1  4 THR CA   C -16.380  -5.823   1.185 1.00 . A A . 329 THR CA   1 1 
       24 48085 1 1  4 THR CB   C -17.691  -6.372   0.622 1.00 . A A . 329 THR CB   1 1 
       24 48086 1 1  4 THR CG2  C -17.505  -7.199  -0.631 1.00 . A A . 329 THR CG2  1 1 
       24 48087 1 1  4 THR H    H -17.491  -5.195   2.874 1.00 . A A . 329 THR H    1 1 
       24 48088 1 1  4 THR HA   H -15.653  -6.621   1.225 1.00 . A A . 329 THR HA   1 1 
       24 48089 1 1  4 THR HB   H -18.341  -5.543   0.378 1.00 . A A . 329 THR HB   1 1 
       24 48090 1 1  4 THR HG1  H -17.819  -7.967   1.751 1.00 . A A . 329 THR HG1  1 1 
       24 48091 1 1  4 THR HG21 H -16.702  -7.905  -0.480 1.00 . A A . 329 THR HG21 1 1 
       24 48092 1 1  4 THR HG22 H -18.418  -7.733  -0.849 1.00 . A A . 329 THR HG22 1 1 
       24 48093 1 1  4 THR HG23 H -17.261  -6.549  -1.459 1.00 . A A . 329 THR HG23 1 1 
       24 48094 1 1  4 THR N    N -16.578  -5.331   2.544 1.00 . A A . 329 THR N    1 1 
       24 48095 1 1  4 THR O    O -16.299  -3.575   0.346 1.00 . A A . 329 THR O    1 1 
       24 48096 1 1  4 THR OG1  O -18.347  -7.184   1.580 1.00 . A A . 329 THR OG1  1 1 
       24 48097 1 1  5 LEU C    C -14.098  -4.718  -2.870 1.00 . A A . 330 LEU C    1 1 
       24 48098 1 1  5 LEU CA   C -14.289  -4.103  -1.487 1.00 . A A . 330 LEU CA   1 1 
       24 48099 1 1  5 LEU CB   C -12.946  -3.611  -0.945 1.00 . A A . 330 LEU CB   1 1 
       24 48100 1 1  5 LEU CD1  C -13.186  -1.311  -1.913 1.00 . A A . 330 LEU CD1  1 1 
       24 48101 1 1  5 LEU CD2  C -10.944  -2.119  -1.154 1.00 . A A . 330 LEU CD2  1 1 
       24 48102 1 1  5 LEU CG   C -12.273  -2.519  -1.777 1.00 . A A . 330 LEU CG   1 1 
       24 48103 1 1  5 LEU H    H -14.565  -5.993  -0.573 1.00 . A A . 330 LEU H    1 1 
       24 48104 1 1  5 LEU HA   H -14.964  -3.264  -1.569 1.00 . A A . 330 LEU HA   1 1 
       24 48105 1 1  5 LEU HB2  H -13.104  -3.228   0.054 1.00 . A A . 330 LEU HB2  1 1 
       24 48106 1 1  5 LEU HB3  H -12.274  -4.454  -0.887 1.00 . A A . 330 LEU HB3  1 1 
       24 48107 1 1  5 LEU HD11 H -14.126  -1.617  -2.347 1.00 . A A . 330 LEU HD11 1 1 
       24 48108 1 1  5 LEU HD12 H -13.363  -0.882  -0.937 1.00 . A A . 330 LEU HD12 1 1 
       24 48109 1 1  5 LEU HD13 H -12.718  -0.575  -2.550 1.00 . A A . 330 LEU HD13 1 1 
       24 48110 1 1  5 LEU HD21 H -11.070  -1.992  -0.089 1.00 . A A . 330 LEU HD21 1 1 
       24 48111 1 1  5 LEU HD22 H -10.212  -2.890  -1.340 1.00 . A A . 330 LEU HD22 1 1 
       24 48112 1 1  5 LEU HD23 H -10.607  -1.190  -1.590 1.00 . A A . 330 LEU HD23 1 1 
       24 48113 1 1  5 LEU HG   H -12.076  -2.901  -2.769 1.00 . A A . 330 LEU HG   1 1 
       24 48114 1 1  5 LEU N    N -14.884  -5.066  -0.567 1.00 . A A . 330 LEU N    1 1 
       24 48115 1 1  5 LEU O    O -13.246  -5.585  -3.062 1.00 . A A . 330 LEU O    1 1 
       24 48116 1 1  6 GLN C    C -13.828  -3.948  -6.019 1.00 . A A . 331 GLN C    1 1 
       24 48117 1 1  6 GLN CA   C -14.816  -4.767  -5.195 1.00 . A A . 331 GLN CA   1 1 
       24 48118 1 1  6 GLN CB   C -16.196  -4.737  -5.854 1.00 . A A . 331 GLN CB   1 1 
       24 48119 1 1  6 GLN CD   C -17.740  -6.452  -6.882 1.00 . A A . 331 GLN CD   1 1 
       24 48120 1 1  6 GLN CG   C -17.002  -6.007  -5.635 1.00 . A A . 331 GLN CG   1 1 
       24 48121 1 1  6 GLN H    H -15.556  -3.570  -3.614 1.00 . A A . 331 GLN H    1 1 
       24 48122 1 1  6 GLN HA   H -14.470  -5.789  -5.150 1.00 . A A . 331 GLN HA   1 1 
       24 48123 1 1  6 GLN HB2  H -16.757  -3.906  -5.452 1.00 . A A . 331 GLN HB2  1 1 
       24 48124 1 1  6 GLN HB3  H -16.071  -4.595  -6.918 1.00 . A A . 331 GLN HB3  1 1 
       24 48125 1 1  6 GLN HE21 H -18.983  -4.907  -6.729 1.00 . A A . 331 GLN HE21 1 1 
       24 48126 1 1  6 GLN HE22 H -19.259  -5.962  -8.069 1.00 . A A . 331 GLN HE22 1 1 
       24 48127 1 1  6 GLN HG2  H -16.332  -6.797  -5.332 1.00 . A A . 331 GLN HG2  1 1 
       24 48128 1 1  6 GLN HG3  H -17.724  -5.828  -4.851 1.00 . A A . 331 GLN HG3  1 1 
       24 48129 1 1  6 GLN N    N -14.897  -4.262  -3.829 1.00 . A A . 331 GLN N    1 1 
       24 48130 1 1  6 GLN NE2  N -18.764  -5.698  -7.265 1.00 . A A . 331 GLN NE2  1 1 
       24 48131 1 1  6 GLN O    O -14.161  -2.873  -6.518 1.00 . A A . 331 GLN O    1 1 
       24 48132 1 1  6 GLN OE1  O -17.394  -7.462  -7.495 1.00 . A A . 331 GLN OE1  1 1 
       24 48133 1 1  7 ILE C    C -11.730  -4.041  -8.416 1.00 . A A . 332 ILE C    1 1 
       24 48134 1 1  7 ILE CA   C -11.573  -3.781  -6.921 1.00 . A A . 332 ILE CA   1 1 
       24 48135 1 1  7 ILE CB   C -10.166  -4.225  -6.480 1.00 . A A . 332 ILE CB   1 1 
       24 48136 1 1  7 ILE CD1  C -10.183  -2.770  -4.391 1.00 . A A . 332 ILE CD1  1 1 
       24 48137 1 1  7 ILE CG1  C -10.043  -4.167  -4.956 1.00 . A A . 332 ILE CG1  1 1 
       24 48138 1 1  7 ILE CG2  C  -9.104  -3.355  -7.137 1.00 . A A . 332 ILE CG2  1 1 
       24 48139 1 1  7 ILE H    H -12.405  -5.325  -5.736 1.00 . A A . 332 ILE H    1 1 
       24 48140 1 1  7 ILE HA   H -11.668  -2.721  -6.738 1.00 . A A . 332 ILE HA   1 1 
       24 48141 1 1  7 ILE HB   H -10.014  -5.243  -6.808 1.00 . A A . 332 ILE HB   1 1 
       24 48142 1 1  7 ILE HD11 H  -9.518  -2.101  -4.916 1.00 . A A . 332 ILE HD11 1 1 
       24 48143 1 1  7 ILE HD12 H -11.202  -2.434  -4.513 1.00 . A A . 332 ILE HD12 1 1 
       24 48144 1 1  7 ILE HD13 H  -9.930  -2.780  -3.341 1.00 . A A . 332 ILE HD13 1 1 
       24 48145 1 1  7 ILE HG12 H -10.814  -4.781  -4.516 1.00 . A A . 332 ILE HG12 1 1 
       24 48146 1 1  7 ILE HG13 H  -9.075  -4.548  -4.665 1.00 . A A . 332 ILE HG13 1 1 
       24 48147 1 1  7 ILE HG21 H  -9.524  -2.868  -8.005 1.00 . A A . 332 ILE HG21 1 1 
       24 48148 1 1  7 ILE HG22 H  -8.764  -2.609  -6.434 1.00 . A A . 332 ILE HG22 1 1 
       24 48149 1 1  7 ILE HG23 H  -8.270  -3.971  -7.438 1.00 . A A . 332 ILE HG23 1 1 
       24 48150 1 1  7 ILE N    N -12.610  -4.464  -6.158 1.00 . A A . 332 ILE N    1 1 
       24 48151 1 1  7 ILE O    O -11.833  -5.188  -8.849 1.00 . A A . 332 ILE O    1 1 
       24 48152 1 1  8 ARG C    C -10.532  -2.983 -11.337 1.00 . A A . 333 ARG C    1 1 
       24 48153 1 1  8 ARG CA   C -11.889  -3.080 -10.646 1.00 . A A . 333 ARG CA   1 1 
       24 48154 1 1  8 ARG CB   C -12.822  -1.989 -11.174 1.00 . A A . 333 ARG CB   1 1 
       24 48155 1 1  8 ARG CD   C -13.022  -2.252 -13.665 1.00 . A A . 333 ARG CD   1 1 
       24 48156 1 1  8 ARG CG   C -13.706  -2.448 -12.322 1.00 . A A . 333 ARG CG   1 1 
       24 48157 1 1  8 ARG CZ   C -14.810  -1.047 -14.858 1.00 . A A . 333 ARG CZ   1 1 
       24 48158 1 1  8 ARG H    H -11.659  -2.079  -8.795 1.00 . A A . 333 ARG H    1 1 
       24 48159 1 1  8 ARG HA   H -12.320  -4.046 -10.862 1.00 . A A . 333 ARG HA   1 1 
       24 48160 1 1  8 ARG HB2  H -13.460  -1.656 -10.368 1.00 . A A . 333 ARG HB2  1 1 
       24 48161 1 1  8 ARG HB3  H -12.227  -1.157 -11.518 1.00 . A A . 333 ARG HB3  1 1 
       24 48162 1 1  8 ARG HD2  H -12.398  -1.372 -13.612 1.00 . A A . 333 ARG HD2  1 1 
       24 48163 1 1  8 ARG HD3  H -12.407  -3.116 -13.871 1.00 . A A . 333 ARG HD3  1 1 
       24 48164 1 1  8 ARG HE   H -14.018  -2.785 -15.437 1.00 . A A . 333 ARG HE   1 1 
       24 48165 1 1  8 ARG HG2  H -13.931  -3.496 -12.194 1.00 . A A . 333 ARG HG2  1 1 
       24 48166 1 1  8 ARG HG3  H -14.623  -1.877 -12.308 1.00 . A A . 333 ARG HG3  1 1 
       24 48167 1 1  8 ARG HH11 H -14.158  -0.130 -13.177 1.00 . A A . 333 ARG HH11 1 1 
       24 48168 1 1  8 ARG HH12 H -15.415   0.697 -14.035 1.00 . A A . 333 ARG HH12 1 1 
       24 48169 1 1  8 ARG HH21 H -15.671  -1.699 -16.566 1.00 . A A . 333 ARG HH21 1 1 
       24 48170 1 1  8 ARG HH22 H -16.275  -0.193 -15.958 1.00 . A A . 333 ARG HH22 1 1 
       24 48171 1 1  8 ARG N    N -11.746  -2.968  -9.200 1.00 . A A . 333 ARG N    1 1 
       24 48172 1 1  8 ARG NE   N -13.985  -2.086 -14.752 1.00 . A A . 333 ARG NE   1 1 
       24 48173 1 1  8 ARG NH1  N -14.792  -0.081 -13.948 1.00 . A A . 333 ARG NH1  1 1 
       24 48174 1 1  8 ARG NH2  N -15.654  -0.973 -15.878 1.00 . A A . 333 ARG NH2  1 1 
       24 48175 1 1  8 ARG O    O -10.431  -2.499 -12.464 1.00 . A A . 333 ARG O    1 1 
       24 48176 1 1  9 GLY C    C  -7.364  -4.663 -10.931 1.00 . A A . 334 GLY C    1 1 
       24 48177 1 1  9 GLY CA   C  -8.154  -3.401 -11.215 1.00 . A A . 334 GLY CA   1 1 
       24 48178 1 1  9 GLY H    H  -9.632  -3.820  -9.757 1.00 . A A . 334 GLY H    1 1 
       24 48179 1 1  9 GLY HA2  H  -7.627  -2.557 -10.796 1.00 . A A . 334 GLY HA2  1 1 
       24 48180 1 1  9 GLY HA3  H  -8.230  -3.270 -12.284 1.00 . A A . 334 GLY HA3  1 1 
       24 48181 1 1  9 GLY N    N  -9.491  -3.445 -10.652 1.00 . A A . 334 GLY N    1 1 
       24 48182 1 1  9 GLY O    O  -7.197  -5.052  -9.775 1.00 . A A . 334 GLY O    1 1 
       24 48183 1 1 10 ARG C    C  -4.814  -6.274 -11.066 1.00 . A A . 335 ARG C    1 1 
       24 48184 1 1 10 ARG CA   C  -6.099  -6.530 -11.847 1.00 . A A . 335 ARG CA   1 1 
       24 48185 1 1 10 ARG CB   C  -5.766  -7.108 -13.223 1.00 . A A . 335 ARG CB   1 1 
       24 48186 1 1 10 ARG CD   C  -3.920  -8.807 -13.076 1.00 . A A . 335 ARG CD   1 1 
       24 48187 1 1 10 ARG CG   C  -5.420  -8.588 -13.194 1.00 . A A . 335 ARG CG   1 1 
       24 48188 1 1 10 ARG CZ   C  -3.365 -10.262 -14.985 1.00 . A A . 335 ARG CZ   1 1 
       24 48189 1 1 10 ARG H    H  -7.043  -4.944 -12.884 1.00 . A A . 335 ARG H    1 1 
       24 48190 1 1 10 ARG HA   H  -6.700  -7.242 -11.303 1.00 . A A . 335 ARG HA   1 1 
       24 48191 1 1 10 ARG HB2  H  -6.618  -6.973 -13.873 1.00 . A A . 335 ARG HB2  1 1 
       24 48192 1 1 10 ARG HB3  H  -4.924  -6.571 -13.633 1.00 . A A . 335 ARG HB3  1 1 
       24 48193 1 1 10 ARG HD2  H  -3.472  -7.918 -12.656 1.00 . A A . 335 ARG HD2  1 1 
       24 48194 1 1 10 ARG HD3  H  -3.743  -9.644 -12.417 1.00 . A A . 335 ARG HD3  1 1 
       24 48195 1 1 10 ARG HE   H  -2.818  -8.351 -14.806 1.00 . A A . 335 ARG HE   1 1 
       24 48196 1 1 10 ARG HG2  H  -5.908  -9.045 -12.346 1.00 . A A . 335 ARG HG2  1 1 
       24 48197 1 1 10 ARG HG3  H  -5.772  -9.048 -14.105 1.00 . A A . 335 ARG HG3  1 1 
       24 48198 1 1 10 ARG HH11 H  -4.459 -11.158 -13.539 1.00 . A A . 335 ARG HH11 1 1 
       24 48199 1 1 10 ARG HH12 H  -4.055 -12.160 -14.893 1.00 . A A . 335 ARG HH12 1 1 
       24 48200 1 1 10 ARG HH21 H  -2.286  -9.667 -16.588 1.00 . A A . 335 ARG HH21 1 1 
       24 48201 1 1 10 ARG HH22 H  -2.821 -11.314 -16.623 1.00 . A A . 335 ARG HH22 1 1 
       24 48202 1 1 10 ARG N    N  -6.876  -5.304 -11.988 1.00 . A A . 335 ARG N    1 1 
       24 48203 1 1 10 ARG NE   N  -3.304  -9.082 -14.371 1.00 . A A . 335 ARG NE   1 1 
       24 48204 1 1 10 ARG NH1  N  -4.013 -11.276 -14.426 1.00 . A A . 335 ARG NH1  1 1 
       24 48205 1 1 10 ARG NH2  N  -2.776 -10.427 -16.162 1.00 . A A . 335 ARG NH2  1 1 
       24 48206 1 1 10 ARG O    O  -4.438  -7.059 -10.196 1.00 . A A . 335 ARG O    1 1 
       24 48207 1 1 11 GLU C    C  -3.173  -4.273  -9.312 1.00 . A A . 336 GLU C    1 1 
       24 48208 1 1 11 GLU CA   C  -2.900  -4.813 -10.712 1.00 . A A . 336 GLU CA   1 1 
       24 48209 1 1 11 GLU CB   C  -2.132  -3.775 -11.532 1.00 . A A . 336 GLU CB   1 1 
       24 48210 1 1 11 GLU CD   C  -0.151  -5.191 -12.200 1.00 . A A . 336 GLU CD   1 1 
       24 48211 1 1 11 GLU CG   C  -0.623  -3.948 -11.473 1.00 . A A . 336 GLU CG   1 1 
       24 48212 1 1 11 GLU H    H  -4.493  -4.584 -12.087 1.00 . A A . 336 GLU H    1 1 
       24 48213 1 1 11 GLU HA   H  -2.301  -5.707 -10.628 1.00 . A A . 336 GLU HA   1 1 
       24 48214 1 1 11 GLU HB2  H  -2.441  -3.848 -12.564 1.00 . A A . 336 GLU HB2  1 1 
       24 48215 1 1 11 GLU HB3  H  -2.374  -2.789 -11.162 1.00 . A A . 336 GLU HB3  1 1 
       24 48216 1 1 11 GLU HG2  H  -0.157  -3.086 -11.926 1.00 . A A . 336 GLU HG2  1 1 
       24 48217 1 1 11 GLU HG3  H  -0.322  -4.017 -10.438 1.00 . A A . 336 GLU HG3  1 1 
       24 48218 1 1 11 GLU N    N  -4.144  -5.171 -11.384 1.00 . A A . 336 GLU N    1 1 
       24 48219 1 1 11 GLU O    O  -2.590  -4.738  -8.333 1.00 . A A . 336 GLU O    1 1 
       24 48220 1 1 11 GLU OE1  O  -0.410  -6.306 -11.700 1.00 . A A . 336 GLU OE1  1 1 
       24 48221 1 1 11 GLU OE2  O   0.478  -5.051 -13.270 1.00 . A A . 336 GLU OE2  1 1 
       24 48222 1 1 12 ARG C    C  -4.900  -3.754  -6.963 1.00 . A A . 337 ARG C    1 1 
       24 48223 1 1 12 ARG CA   C  -4.414  -2.690  -7.941 1.00 . A A . 337 ARG CA   1 1 
       24 48224 1 1 12 ARG CB   C  -5.491  -1.619  -8.132 1.00 . A A . 337 ARG CB   1 1 
       24 48225 1 1 12 ARG CD   C  -6.156   0.793  -7.900 1.00 . A A . 337 ARG CD   1 1 
       24 48226 1 1 12 ARG CG   C  -5.068  -0.240  -7.655 1.00 . A A . 337 ARG CG   1 1 
       24 48227 1 1 12 ARG CZ   C  -7.410   1.660  -9.836 1.00 . A A . 337 ARG CZ   1 1 
       24 48228 1 1 12 ARG H    H  -4.497  -2.962 -10.040 1.00 . A A . 337 ARG H    1 1 
       24 48229 1 1 12 ARG HA   H  -3.526  -2.229  -7.538 1.00 . A A . 337 ARG HA   1 1 
       24 48230 1 1 12 ARG HB2  H  -5.734  -1.553  -9.182 1.00 . A A . 337 ARG HB2  1 1 
       24 48231 1 1 12 ARG HB3  H  -6.376  -1.909  -7.585 1.00 . A A . 337 ARG HB3  1 1 
       24 48232 1 1 12 ARG HD2  H  -7.087   0.416  -7.504 1.00 . A A . 337 ARG HD2  1 1 
       24 48233 1 1 12 ARG HD3  H  -5.891   1.705  -7.387 1.00 . A A . 337 ARG HD3  1 1 
       24 48234 1 1 12 ARG HE   H  -5.599   0.826  -9.926 1.00 . A A . 337 ARG HE   1 1 
       24 48235 1 1 12 ARG HG2  H  -4.859  -0.284  -6.596 1.00 . A A . 337 ARG HG2  1 1 
       24 48236 1 1 12 ARG HG3  H  -4.176   0.057  -8.188 1.00 . A A . 337 ARG HG3  1 1 
       24 48237 1 1 12 ARG HH11 H  -8.366   1.853  -8.064 1.00 . A A . 337 ARG HH11 1 1 
       24 48238 1 1 12 ARG HH12 H  -9.227   2.455  -9.441 1.00 . A A . 337 ARG HH12 1 1 
       24 48239 1 1 12 ARG HH21 H  -6.729   1.617 -11.738 1.00 . A A . 337 ARG HH21 1 1 
       24 48240 1 1 12 ARG HH22 H  -8.298   2.320 -11.527 1.00 . A A . 337 ARG HH22 1 1 
       24 48241 1 1 12 ARG N    N  -4.064  -3.290  -9.224 1.00 . A A . 337 ARG N    1 1 
       24 48242 1 1 12 ARG NE   N  -6.328   1.080  -9.322 1.00 . A A . 337 ARG NE   1 1 
       24 48243 1 1 12 ARG NH1  N  -8.417   2.019  -9.049 1.00 . A A . 337 ARG NH1  1 1 
       24 48244 1 1 12 ARG NH2  N  -7.485   1.884 -11.141 1.00 . A A . 337 ARG NH2  1 1 
       24 48245 1 1 12 ARG O    O  -4.538  -3.742  -5.786 1.00 . A A . 337 ARG O    1 1 
       24 48246 1 1 13 PHE C    C  -5.104  -6.619  -6.099 1.00 . A A . 338 PHE C    1 1 
       24 48247 1 1 13 PHE CA   C  -6.241  -5.753  -6.632 1.00 . A A . 338 PHE CA   1 1 
       24 48248 1 1 13 PHE CB   C  -7.229  -6.606  -7.436 1.00 . A A . 338 PHE CB   1 1 
       24 48249 1 1 13 PHE CD1  C  -8.847  -7.967  -6.081 1.00 . A A . 338 PHE CD1  1 1 
       24 48250 1 1 13 PHE CD2  C  -6.802  -8.985  -6.766 1.00 . A A . 338 PHE CD2  1 1 
       24 48251 1 1 13 PHE CE1  C  -9.220  -9.137  -5.447 1.00 . A A . 338 PHE CE1  1 1 
       24 48252 1 1 13 PHE CE2  C  -7.169 -10.157  -6.134 1.00 . A A . 338 PHE CE2  1 1 
       24 48253 1 1 13 PHE CG   C  -7.635  -7.879  -6.747 1.00 . A A . 338 PHE CG   1 1 
       24 48254 1 1 13 PHE CZ   C  -8.380 -10.234  -5.473 1.00 . A A . 338 PHE CZ   1 1 
       24 48255 1 1 13 PHE H    H  -5.962  -4.638  -8.407 1.00 . A A . 338 PHE H    1 1 
       24 48256 1 1 13 PHE HA   H  -6.758  -5.306  -5.796 1.00 . A A . 338 PHE HA   1 1 
       24 48257 1 1 13 PHE HB2  H  -8.124  -6.029  -7.618 1.00 . A A . 338 PHE HB2  1 1 
       24 48258 1 1 13 PHE HB3  H  -6.778  -6.869  -8.382 1.00 . A A . 338 PHE HB3  1 1 
       24 48259 1 1 13 PHE HD1  H  -9.505  -7.111  -6.060 1.00 . A A . 338 PHE HD1  1 1 
       24 48260 1 1 13 PHE HD2  H  -5.855  -8.926  -7.281 1.00 . A A . 338 PHE HD2  1 1 
       24 48261 1 1 13 PHE HE1  H -10.167  -9.194  -4.931 1.00 . A A . 338 PHE HE1  1 1 
       24 48262 1 1 13 PHE HE2  H  -6.510 -11.011  -6.156 1.00 . A A . 338 PHE HE2  1 1 
       24 48263 1 1 13 PHE HZ   H  -8.669 -11.149  -4.978 1.00 . A A . 338 PHE HZ   1 1 
       24 48264 1 1 13 PHE N    N  -5.714  -4.678  -7.460 1.00 . A A . 338 PHE N    1 1 
       24 48265 1 1 13 PHE O    O  -5.049  -6.923  -4.907 1.00 . A A . 338 PHE O    1 1 
       24 48266 1 1 14 GLU C    C  -2.280  -7.185  -5.465 1.00 . A A . 339 GLU C    1 1 
       24 48267 1 1 14 GLU CA   C  -3.057  -7.835  -6.604 1.00 . A A . 339 GLU CA   1 1 
       24 48268 1 1 14 GLU CB   C  -2.136  -8.064  -7.804 1.00 . A A . 339 GLU CB   1 1 
       24 48269 1 1 14 GLU CD   C  -0.535  -9.658  -8.933 1.00 . A A . 339 GLU CD   1 1 
       24 48270 1 1 14 GLU CG   C  -1.196  -9.246  -7.632 1.00 . A A . 339 GLU CG   1 1 
       24 48271 1 1 14 GLU H    H  -4.292  -6.733  -7.924 1.00 . A A . 339 GLU H    1 1 
       24 48272 1 1 14 GLU HA   H  -3.438  -8.787  -6.265 1.00 . A A . 339 GLU HA   1 1 
       24 48273 1 1 14 GLU HB2  H  -2.742  -8.237  -8.681 1.00 . A A . 339 GLU HB2  1 1 
       24 48274 1 1 14 GLU HB3  H  -1.539  -7.177  -7.959 1.00 . A A . 339 GLU HB3  1 1 
       24 48275 1 1 14 GLU HG2  H  -0.427  -8.979  -6.924 1.00 . A A . 339 GLU HG2  1 1 
       24 48276 1 1 14 GLU HG3  H  -1.760 -10.085  -7.250 1.00 . A A . 339 GLU HG3  1 1 
       24 48277 1 1 14 GLU N    N  -4.196  -7.009  -6.988 1.00 . A A . 339 GLU N    1 1 
       24 48278 1 1 14 GLU O    O  -1.740  -7.870  -4.597 1.00 . A A . 339 GLU O    1 1 
       24 48279 1 1 14 GLU OE1  O  -0.542 -10.868  -9.245 1.00 . A A . 339 GLU OE1  1 1 
       24 48280 1 1 14 GLU OE2  O  -0.010  -8.772  -9.639 1.00 . A A . 339 GLU OE2  1 1 
       24 48281 1 1 15 MET C    C  -2.228  -5.301  -3.087 1.00 . A A . 340 MET C    1 1 
       24 48282 1 1 15 MET CA   C  -1.534  -5.115  -4.431 1.00 . A A . 340 MET CA   1 1 
       24 48283 1 1 15 MET CB   C  -1.467  -3.629  -4.787 1.00 . A A . 340 MET CB   1 1 
       24 48284 1 1 15 MET CE   C  -1.492  -0.810  -5.893 1.00 . A A . 340 MET CE   1 1 
       24 48285 1 1 15 MET CG   C  -0.208  -3.241  -5.545 1.00 . A A . 340 MET CG   1 1 
       24 48286 1 1 15 MET H    H  -2.691  -5.363  -6.185 1.00 . A A . 340 MET H    1 1 
       24 48287 1 1 15 MET HA   H  -0.530  -5.508  -4.362 1.00 . A A . 340 MET HA   1 1 
       24 48288 1 1 15 MET HB2  H  -2.321  -3.378  -5.398 1.00 . A A . 340 MET HB2  1 1 
       24 48289 1 1 15 MET HB3  H  -1.505  -3.050  -3.876 1.00 . A A . 340 MET HB3  1 1 
       24 48290 1 1 15 MET HE1  H  -1.533  -1.105  -4.855 1.00 . A A . 340 MET HE1  1 1 
       24 48291 1 1 15 MET HE2  H  -1.039   0.167  -5.972 1.00 . A A . 340 MET HE2  1 1 
       24 48292 1 1 15 MET HE3  H  -2.493  -0.776  -6.298 1.00 . A A . 340 MET HE3  1 1 
       24 48293 1 1 15 MET HG2  H   0.512  -2.846  -4.842 1.00 . A A . 340 MET HG2  1 1 
       24 48294 1 1 15 MET HG3  H   0.198  -4.123  -6.016 1.00 . A A . 340 MET HG3  1 1 
       24 48295 1 1 15 MET N    N  -2.236  -5.856  -5.470 1.00 . A A . 340 MET N    1 1 
       24 48296 1 1 15 MET O    O  -1.624  -5.770  -2.123 1.00 . A A . 340 MET O    1 1 
       24 48297 1 1 15 MET SD   S  -0.516  -1.997  -6.813 1.00 . A A . 340 MET SD   1 1 
       24 48298 1 1 16 PHE C    C  -4.367  -6.523  -1.374 1.00 . A A . 341 PHE C    1 1 
       24 48299 1 1 16 PHE CA   C  -4.285  -5.065  -1.809 1.00 . A A . 341 PHE CA   1 1 
       24 48300 1 1 16 PHE CB   C  -5.689  -4.492  -2.013 1.00 . A A . 341 PHE CB   1 1 
       24 48301 1 1 16 PHE CD1  C  -4.714  -2.253  -2.568 1.00 . A A . 341 PHE CD1  1 1 
       24 48302 1 1 16 PHE CD2  C  -6.660  -2.962  -3.750 1.00 . A A . 341 PHE CD2  1 1 
       24 48303 1 1 16 PHE CE1  C  -4.700  -1.076  -3.287 1.00 . A A . 341 PHE CE1  1 1 
       24 48304 1 1 16 PHE CE2  C  -6.653  -1.785  -4.471 1.00 . A A . 341 PHE CE2  1 1 
       24 48305 1 1 16 PHE CG   C  -5.692  -3.209  -2.791 1.00 . A A . 341 PHE CG   1 1 
       24 48306 1 1 16 PHE CZ   C  -5.671  -0.842  -4.240 1.00 . A A . 341 PHE CZ   1 1 
       24 48307 1 1 16 PHE H    H  -3.933  -4.567  -3.838 1.00 . A A . 341 PHE H    1 1 
       24 48308 1 1 16 PHE HA   H  -3.785  -4.500  -1.036 1.00 . A A . 341 PHE HA   1 1 
       24 48309 1 1 16 PHE HB2  H  -6.290  -5.210  -2.551 1.00 . A A . 341 PHE HB2  1 1 
       24 48310 1 1 16 PHE HB3  H  -6.138  -4.301  -1.049 1.00 . A A . 341 PHE HB3  1 1 
       24 48311 1 1 16 PHE HD1  H  -3.953  -2.438  -1.823 1.00 . A A . 341 PHE HD1  1 1 
       24 48312 1 1 16 PHE HD2  H  -7.428  -3.700  -3.930 1.00 . A A . 341 PHE HD2  1 1 
       24 48313 1 1 16 PHE HE1  H  -3.933  -0.340  -3.104 1.00 . A A . 341 PHE HE1  1 1 
       24 48314 1 1 16 PHE HE2  H  -7.414  -1.603  -5.216 1.00 . A A . 341 PHE HE2  1 1 
       24 48315 1 1 16 PHE HZ   H  -5.661   0.075  -4.804 1.00 . A A . 341 PHE HZ   1 1 
       24 48316 1 1 16 PHE N    N  -3.505  -4.933  -3.034 1.00 . A A . 341 PHE N    1 1 
       24 48317 1 1 16 PHE O    O  -4.445  -6.821  -0.182 1.00 . A A . 341 PHE O    1 1 
       24 48318 1 1 17 ARG C    C  -3.120  -9.304  -1.359 1.00 . A A . 342 ARG C    1 1 
       24 48319 1 1 17 ARG CA   C  -4.398  -8.855  -2.054 1.00 . A A . 342 ARG CA   1 1 
       24 48320 1 1 17 ARG CB   C  -4.610  -9.657  -3.339 1.00 . A A . 342 ARG CB   1 1 
       24 48321 1 1 17 ARG CD   C  -4.993 -11.796  -2.077 1.00 . A A . 342 ARG CD   1 1 
       24 48322 1 1 17 ARG CG   C  -5.514 -10.866  -3.160 1.00 . A A . 342 ARG CG   1 1 
       24 48323 1 1 17 ARG CZ   C  -5.815 -13.772  -0.855 1.00 . A A . 342 ARG CZ   1 1 
       24 48324 1 1 17 ARG H    H  -4.267  -7.134  -3.278 1.00 . A A . 342 ARG H    1 1 
       24 48325 1 1 17 ARG HA   H  -5.232  -9.023  -1.389 1.00 . A A . 342 ARG HA   1 1 
       24 48326 1 1 17 ARG HB2  H  -5.051  -9.012  -4.084 1.00 . A A . 342 ARG HB2  1 1 
       24 48327 1 1 17 ARG HB3  H  -3.651 -10.002  -3.696 1.00 . A A . 342 ARG HB3  1 1 
       24 48328 1 1 17 ARG HD2  H  -3.990 -12.101  -2.334 1.00 . A A . 342 ARG HD2  1 1 
       24 48329 1 1 17 ARG HD3  H  -4.976 -11.261  -1.138 1.00 . A A . 342 ARG HD3  1 1 
       24 48330 1 1 17 ARG HE   H  -6.428 -13.212  -2.669 1.00 . A A . 342 ARG HE   1 1 
       24 48331 1 1 17 ARG HG2  H  -6.502 -10.527  -2.885 1.00 . A A . 342 ARG HG2  1 1 
       24 48332 1 1 17 ARG HG3  H  -5.564 -11.407  -4.094 1.00 . A A . 342 ARG HG3  1 1 
       24 48333 1 1 17 ARG HH11 H  -4.415 -12.697   0.134 1.00 . A A . 342 ARG HH11 1 1 
       24 48334 1 1 17 ARG HH12 H  -5.009 -14.091   0.972 1.00 . A A . 342 ARG HH12 1 1 
       24 48335 1 1 17 ARG HH21 H  -7.212 -15.046  -1.569 1.00 . A A . 342 ARG HH21 1 1 
       24 48336 1 1 17 ARG HH22 H  -6.597 -15.425   0.005 1.00 . A A . 342 ARG HH22 1 1 
       24 48337 1 1 17 ARG N    N  -4.338  -7.430  -2.346 1.00 . A A . 342 ARG N    1 1 
       24 48338 1 1 17 ARG NE   N  -5.827 -12.986  -1.929 1.00 . A A . 342 ARG NE   1 1 
       24 48339 1 1 17 ARG NH1  N  -5.014 -13.497   0.167 1.00 . A A . 342 ARG NH1  1 1 
       24 48340 1 1 17 ARG NH2  N  -6.606 -14.835  -0.802 1.00 . A A . 342 ARG NH2  1 1 
       24 48341 1 1 17 ARG O    O  -3.151 -10.132  -0.449 1.00 . A A . 342 ARG O    1 1 
       24 48342 1 1 18 GLU C    C  -0.528  -8.330   0.123 1.00 . A A . 343 GLU C    1 1 
       24 48343 1 1 18 GLU CA   C  -0.706  -9.066  -1.199 1.00 . A A . 343 GLU CA   1 1 
       24 48344 1 1 18 GLU CB   C   0.428  -8.704  -2.159 1.00 . A A . 343 GLU CB   1 1 
       24 48345 1 1 18 GLU CD   C   2.143  -9.582  -3.793 1.00 . A A . 343 GLU CD   1 1 
       24 48346 1 1 18 GLU CG   C   0.826  -9.840  -3.086 1.00 . A A . 343 GLU CG   1 1 
       24 48347 1 1 18 GLU H    H  -2.038  -8.076  -2.510 1.00 . A A . 343 GLU H    1 1 
       24 48348 1 1 18 GLU HA   H  -0.686 -10.130  -1.012 1.00 . A A . 343 GLU HA   1 1 
       24 48349 1 1 18 GLU HB2  H   0.117  -7.866  -2.765 1.00 . A A . 343 GLU HB2  1 1 
       24 48350 1 1 18 GLU HB3  H   1.295  -8.417  -1.583 1.00 . A A . 343 GLU HB3  1 1 
       24 48351 1 1 18 GLU HG2  H   0.919 -10.746  -2.506 1.00 . A A . 343 GLU HG2  1 1 
       24 48352 1 1 18 GLU HG3  H   0.054  -9.969  -3.830 1.00 . A A . 343 GLU HG3  1 1 
       24 48353 1 1 18 GLU N    N  -1.996  -8.738  -1.787 1.00 . A A . 343 GLU N    1 1 
       24 48354 1 1 18 GLU O    O   0.131  -8.824   1.039 1.00 . A A . 343 GLU O    1 1 
       24 48355 1 1 18 GLU OE1  O   3.185  -9.528  -3.107 1.00 . A A . 343 GLU OE1  1 1 
       24 48356 1 1 18 GLU OE2  O   2.131  -9.434  -5.033 1.00 . A A . 343 GLU OE2  1 1 
       24 48357 1 1 19 LEU C    C  -1.946  -6.923   2.516 1.00 . A A . 344 LEU C    1 1 
       24 48358 1 1 19 LEU CA   C  -1.048  -6.344   1.430 1.00 . A A . 344 LEU CA   1 1 
       24 48359 1 1 19 LEU CB   C  -1.447  -4.896   1.137 1.00 . A A . 344 LEU CB   1 1 
       24 48360 1 1 19 LEU CD1  C  -0.193  -3.857  -0.769 1.00 . A A . 344 LEU CD1  1 1 
       24 48361 1 1 19 LEU CD2  C  -0.460  -2.603   1.378 1.00 . A A . 344 LEU CD2  1 1 
       24 48362 1 1 19 LEU CG   C  -0.291  -3.976   0.744 1.00 . A A . 344 LEU CG   1 1 
       24 48363 1 1 19 LEU H    H  -1.646  -6.809  -0.544 1.00 . A A . 344 LEU H    1 1 
       24 48364 1 1 19 LEU HA   H  -0.025  -6.365   1.775 1.00 . A A . 344 LEU HA   1 1 
       24 48365 1 1 19 LEU HB2  H  -2.168  -4.900   0.332 1.00 . A A . 344 LEU HB2  1 1 
       24 48366 1 1 19 LEU HB3  H  -1.919  -4.490   2.019 1.00 . A A . 344 LEU HB3  1 1 
       24 48367 1 1 19 LEU HD11 H  -1.168  -3.637  -1.177 1.00 . A A . 344 LEU HD11 1 1 
       24 48368 1 1 19 LEU HD12 H   0.492  -3.062  -1.024 1.00 . A A . 344 LEU HD12 1 1 
       24 48369 1 1 19 LEU HD13 H   0.167  -4.788  -1.180 1.00 . A A . 344 LEU HD13 1 1 
       24 48370 1 1 19 LEU HD21 H  -1.115  -2.679   2.234 1.00 . A A . 344 LEU HD21 1 1 
       24 48371 1 1 19 LEU HD22 H   0.503  -2.231   1.695 1.00 . A A . 344 LEU HD22 1 1 
       24 48372 1 1 19 LEU HD23 H  -0.889  -1.923   0.657 1.00 . A A . 344 LEU HD23 1 1 
       24 48373 1 1 19 LEU HG   H   0.634  -4.400   1.105 1.00 . A A . 344 LEU HG   1 1 
       24 48374 1 1 19 LEU N    N  -1.129  -7.147   0.218 1.00 . A A . 344 LEU N    1 1 
       24 48375 1 1 19 LEU O    O  -1.646  -6.822   3.705 1.00 . A A . 344 LEU O    1 1 
       24 48376 1 1 20 ASN C    C  -3.423  -9.425   3.617 1.00 . A A . 345 ASN C    1 1 
       24 48377 1 1 20 ASN CA   C  -3.991  -8.136   3.033 1.00 . A A . 345 ASN CA   1 1 
       24 48378 1 1 20 ASN CB   C  -5.325  -8.419   2.340 1.00 . A A . 345 ASN CB   1 1 
       24 48379 1 1 20 ASN CG   C  -6.485  -8.463   3.315 1.00 . A A . 345 ASN CG   1 1 
       24 48380 1 1 20 ASN H    H  -3.234  -7.587   1.134 1.00 . A A . 345 ASN H    1 1 
       24 48381 1 1 20 ASN HA   H  -4.154  -7.432   3.836 1.00 . A A . 345 ASN HA   1 1 
       24 48382 1 1 20 ASN HB2  H  -5.519  -7.643   1.615 1.00 . A A . 345 ASN HB2  1 1 
       24 48383 1 1 20 ASN HB3  H  -5.266  -9.372   1.835 1.00 . A A . 345 ASN HB3  1 1 
       24 48384 1 1 20 ASN HD21 H  -6.327 -10.440   3.452 1.00 . A A . 345 ASN HD21 1 1 
       24 48385 1 1 20 ASN HD22 H  -7.579  -9.720   4.400 1.00 . A A . 345 ASN HD22 1 1 
       24 48386 1 1 20 ASN N    N  -3.050  -7.536   2.096 1.00 . A A . 345 ASN N    1 1 
       24 48387 1 1 20 ASN ND2  N  -6.832  -9.662   3.768 1.00 . A A . 345 ASN ND2  1 1 
       24 48388 1 1 20 ASN O    O  -3.527  -9.674   4.818 1.00 . A A . 345 ASN O    1 1 
       24 48389 1 1 20 ASN OD1  O  -7.062  -7.431   3.658 1.00 . A A . 345 ASN OD1  1 1 
       24 48390 1 1 21 GLU C    C  -0.943 -11.254   3.975 1.00 . A A . 346 GLU C    1 1 
       24 48391 1 1 21 GLU CA   C  -2.227 -11.500   3.191 1.00 . A A . 346 GLU CA   1 1 
       24 48392 1 1 21 GLU CB   C  -1.939 -12.395   1.984 1.00 . A A . 346 GLU CB   1 1 
       24 48393 1 1 21 GLU CD   C  -2.251 -14.814   1.329 1.00 . A A . 346 GLU CD   1 1 
       24 48394 1 1 21 GLU CG   C  -1.683 -13.847   2.350 1.00 . A A . 346 GLU CG   1 1 
       24 48395 1 1 21 GLU H    H  -2.761  -9.984   1.814 1.00 . A A . 346 GLU H    1 1 
       24 48396 1 1 21 GLU HA   H  -2.938 -11.995   3.835 1.00 . A A . 346 GLU HA   1 1 
       24 48397 1 1 21 GLU HB2  H  -2.786 -12.358   1.314 1.00 . A A . 346 GLU HB2  1 1 
       24 48398 1 1 21 GLU HB3  H  -1.068 -12.017   1.469 1.00 . A A . 346 GLU HB3  1 1 
       24 48399 1 1 21 GLU HG2  H  -0.618 -14.006   2.419 1.00 . A A . 346 GLU HG2  1 1 
       24 48400 1 1 21 GLU HG3  H  -2.139 -14.049   3.308 1.00 . A A . 346 GLU HG3  1 1 
       24 48401 1 1 21 GLU N    N  -2.816 -10.239   2.759 1.00 . A A . 346 GLU N    1 1 
       24 48402 1 1 21 GLU O    O  -0.601 -12.013   4.881 1.00 . A A . 346 GLU O    1 1 
       24 48403 1 1 21 GLU OE1  O  -1.958 -14.648   0.127 1.00 . A A . 346 GLU OE1  1 1 
       24 48404 1 1 21 GLU OE2  O  -2.987 -15.739   1.733 1.00 . A A . 346 GLU OE2  1 1 
       24 48405 1 1 22 ALA C    C   0.735  -9.183   5.641 1.00 . A A . 347 ALA C    1 1 
       24 48406 1 1 22 ALA CA   C   1.009  -9.835   4.291 1.00 . A A . 347 ALA CA   1 1 
       24 48407 1 1 22 ALA CB   C   1.840  -8.911   3.414 1.00 . A A . 347 ALA CB   1 1 
       24 48408 1 1 22 ALA H    H  -0.562  -9.617   2.890 1.00 . A A . 347 ALA H    1 1 
       24 48409 1 1 22 ALA HA   H   1.569 -10.745   4.449 1.00 . A A . 347 ALA HA   1 1 
       24 48410 1 1 22 ALA HB1  H   1.398  -7.926   3.409 1.00 . A A . 347 ALA HB1  1 1 
       24 48411 1 1 22 ALA HB2  H   2.845  -8.853   3.803 1.00 . A A . 347 ALA HB2  1 1 
       24 48412 1 1 22 ALA HB3  H   1.865  -9.299   2.406 1.00 . A A . 347 ALA HB3  1 1 
       24 48413 1 1 22 ALA N    N  -0.236 -10.185   3.620 1.00 . A A . 347 ALA N    1 1 
       24 48414 1 1 22 ALA O    O   1.516  -9.327   6.581 1.00 . A A . 347 ALA O    1 1 
       24 48415 1 1 23 LEU C    C  -1.281  -8.799   7.990 1.00 . A A . 348 LEU C    1 1 
       24 48416 1 1 23 LEU CA   C  -0.758  -7.795   6.969 1.00 . A A . 348 LEU CA   1 1 
       24 48417 1 1 23 LEU CB   C  -1.818  -6.726   6.692 1.00 . A A . 348 LEU CB   1 1 
       24 48418 1 1 23 LEU CD1  C  -2.081  -4.589   5.404 1.00 . A A . 348 LEU CD1  1 1 
       24 48419 1 1 23 LEU CD2  C  -1.268  -4.530   7.769 1.00 . A A . 348 LEU CD2  1 1 
       24 48420 1 1 23 LEU CG   C  -1.269  -5.315   6.466 1.00 . A A . 348 LEU CG   1 1 
       24 48421 1 1 23 LEU H    H  -0.966  -8.389   4.948 1.00 . A A . 348 LEU H    1 1 
       24 48422 1 1 23 LEU HA   H   0.124  -7.319   7.369 1.00 . A A . 348 LEU HA   1 1 
       24 48423 1 1 23 LEU HB2  H  -2.375  -7.020   5.814 1.00 . A A . 348 LEU HB2  1 1 
       24 48424 1 1 23 LEU HB3  H  -2.495  -6.693   7.533 1.00 . A A . 348 LEU HB3  1 1 
       24 48425 1 1 23 LEU HD11 H  -3.075  -5.009   5.361 1.00 . A A . 348 LEU HD11 1 1 
       24 48426 1 1 23 LEU HD12 H  -2.144  -3.540   5.653 1.00 . A A . 348 LEU HD12 1 1 
       24 48427 1 1 23 LEU HD13 H  -1.601  -4.703   4.444 1.00 . A A . 348 LEU HD13 1 1 
       24 48428 1 1 23 LEU HD21 H  -2.216  -4.663   8.270 1.00 . A A . 348 LEU HD21 1 1 
       24 48429 1 1 23 LEU HD22 H  -0.471  -4.888   8.404 1.00 . A A . 348 LEU HD22 1 1 
       24 48430 1 1 23 LEU HD23 H  -1.117  -3.482   7.557 1.00 . A A . 348 LEU HD23 1 1 
       24 48431 1 1 23 LEU HG   H  -0.250  -5.385   6.116 1.00 . A A . 348 LEU HG   1 1 
       24 48432 1 1 23 LEU N    N  -0.381  -8.466   5.731 1.00 . A A . 348 LEU N    1 1 
       24 48433 1 1 23 LEU O    O  -1.116  -8.617   9.196 1.00 . A A . 348 LEU O    1 1 
       24 48434 1 1 24 GLU C    C  -1.334 -11.706   9.014 1.00 . A A . 349 GLU C    1 1 
       24 48435 1 1 24 GLU CA   C  -2.454 -10.898   8.368 1.00 . A A . 349 GLU CA   1 1 
       24 48436 1 1 24 GLU CB   C  -3.378 -11.826   7.576 1.00 . A A . 349 GLU CB   1 1 
       24 48437 1 1 24 GLU CD   C  -5.620 -12.093   6.444 1.00 . A A . 349 GLU CD   1 1 
       24 48438 1 1 24 GLU CG   C  -4.798 -11.301   7.442 1.00 . A A . 349 GLU CG   1 1 
       24 48439 1 1 24 GLU H    H  -2.009  -9.953   6.527 1.00 . A A . 349 GLU H    1 1 
       24 48440 1 1 24 GLU HA   H  -3.026 -10.412   9.144 1.00 . A A . 349 GLU HA   1 1 
       24 48441 1 1 24 GLU HB2  H  -2.971 -11.959   6.585 1.00 . A A . 349 GLU HB2  1 1 
       24 48442 1 1 24 GLU HB3  H  -3.416 -12.785   8.072 1.00 . A A . 349 GLU HB3  1 1 
       24 48443 1 1 24 GLU HG2  H  -5.281 -11.355   8.406 1.00 . A A . 349 GLU HG2  1 1 
       24 48444 1 1 24 GLU HG3  H  -4.758 -10.271   7.117 1.00 . A A . 349 GLU HG3  1 1 
       24 48445 1 1 24 GLU N    N  -1.910  -9.862   7.498 1.00 . A A . 349 GLU N    1 1 
       24 48446 1 1 24 GLU O    O  -1.478 -12.203  10.131 1.00 . A A . 349 GLU O    1 1 
       24 48447 1 1 24 GLU OE1  O  -5.683 -13.333   6.579 1.00 . A A . 349 GLU OE1  1 1 
       24 48448 1 1 24 GLU OE2  O  -6.201 -11.473   5.529 1.00 . A A . 349 GLU OE2  1 1 
       24 48449 1 1 25 LEU C    C   1.532 -11.890  10.029 1.00 . A A . 350 LEU C    1 1 
       24 48450 1 1 25 LEU CA   C   0.930 -12.579   8.808 1.00 . A A . 350 LEU CA   1 1 
       24 48451 1 1 25 LEU CB   C   1.990 -12.727   7.713 1.00 . A A . 350 LEU CB   1 1 
       24 48452 1 1 25 LEU CD1  C   2.524 -15.163   7.967 1.00 . A A . 350 LEU CD1  1 1 
       24 48453 1 1 25 LEU CD2  C   0.636 -14.447   6.491 1.00 . A A . 350 LEU CD2  1 1 
       24 48454 1 1 25 LEU CG   C   2.018 -14.089   7.017 1.00 . A A . 350 LEU CG   1 1 
       24 48455 1 1 25 LEU H    H  -0.162 -11.413   7.420 1.00 . A A . 350 LEU H    1 1 
       24 48456 1 1 25 LEU HA   H   0.585 -13.561   9.097 1.00 . A A . 350 LEU HA   1 1 
       24 48457 1 1 25 LEU HB2  H   1.811 -11.967   6.965 1.00 . A A . 350 LEU HB2  1 1 
       24 48458 1 1 25 LEU HB3  H   2.961 -12.553   8.153 1.00 . A A . 350 LEU HB3  1 1 
       24 48459 1 1 25 LEU HD11 H   3.110 -14.705   8.750 1.00 . A A . 350 LEU HD11 1 1 
       24 48460 1 1 25 LEU HD12 H   1.683 -15.682   8.404 1.00 . A A . 350 LEU HD12 1 1 
       24 48461 1 1 25 LEU HD13 H   3.137 -15.866   7.422 1.00 . A A . 350 LEU HD13 1 1 
       24 48462 1 1 25 LEU HD21 H   0.047 -13.548   6.382 1.00 . A A . 350 LEU HD21 1 1 
       24 48463 1 1 25 LEU HD22 H   0.731 -14.934   5.531 1.00 . A A . 350 LEU HD22 1 1 
       24 48464 1 1 25 LEU HD23 H   0.148 -15.115   7.186 1.00 . A A . 350 LEU HD23 1 1 
       24 48465 1 1 25 LEU HG   H   2.695 -14.042   6.176 1.00 . A A . 350 LEU HG   1 1 
       24 48466 1 1 25 LEU N    N  -0.217 -11.833   8.304 1.00 . A A . 350 LEU N    1 1 
       24 48467 1 1 25 LEU O    O   1.979 -12.549  10.969 1.00 . A A . 350 LEU O    1 1 
       24 48468 1 1 26 LYS C    C   1.346 -10.086  12.413 1.00 . A A . 351 LYS C    1 1 
       24 48469 1 1 26 LYS CA   C   2.086  -9.783  11.114 1.00 . A A . 351 LYS CA   1 1 
       24 48470 1 1 26 LYS CB   C   2.001  -8.287  10.803 1.00 . A A . 351 LYS CB   1 1 
       24 48471 1 1 26 LYS CD   C   3.501  -6.312  10.402 1.00 . A A . 351 LYS CD   1 1 
       24 48472 1 1 26 LYS CE   C   4.489  -5.685   9.432 1.00 . A A . 351 LYS CE   1 1 
       24 48473 1 1 26 LYS CG   C   3.201  -7.756  10.036 1.00 . A A . 351 LYS CG   1 1 
       24 48474 1 1 26 LYS H    H   1.168 -10.093   9.232 1.00 . A A . 351 LYS H    1 1 
       24 48475 1 1 26 LYS HA   H   3.123 -10.058  11.232 1.00 . A A . 351 LYS HA   1 1 
       24 48476 1 1 26 LYS HB2  H   1.115  -8.104  10.213 1.00 . A A . 351 LYS HB2  1 1 
       24 48477 1 1 26 LYS HB3  H   1.924  -7.742  11.732 1.00 . A A . 351 LYS HB3  1 1 
       24 48478 1 1 26 LYS HD2  H   2.582  -5.746  10.379 1.00 . A A . 351 LYS HD2  1 1 
       24 48479 1 1 26 LYS HD3  H   3.919  -6.282  11.398 1.00 . A A . 351 LYS HD3  1 1 
       24 48480 1 1 26 LYS HE2  H   5.096  -6.467   9.000 1.00 . A A . 351 LYS HE2  1 1 
       24 48481 1 1 26 LYS HE3  H   3.937  -5.185   8.649 1.00 . A A . 351 LYS HE3  1 1 
       24 48482 1 1 26 LYS HG2  H   4.063  -8.363  10.271 1.00 . A A . 351 LYS HG2  1 1 
       24 48483 1 1 26 LYS HG3  H   2.995  -7.815   8.977 1.00 . A A . 351 LYS HG3  1 1 
       24 48484 1 1 26 LYS HZ1  H   4.817  -4.061  10.704 1.00 . A A . 351 LYS HZ1  1 1 
       24 48485 1 1 26 LYS HZ2  H   6.074  -5.192  10.699 1.00 . A A . 351 LYS HZ2  1 1 
       24 48486 1 1 26 LYS HZ3  H   5.886  -4.133   9.394 1.00 . A A . 351 LYS HZ3  1 1 
       24 48487 1 1 26 LYS N    N   1.539 -10.561  10.009 1.00 . A A . 351 LYS N    1 1 
       24 48488 1 1 26 LYS NZ   N   5.379  -4.699  10.104 1.00 . A A . 351 LYS NZ   1 1 
       24 48489 1 1 26 LYS O    O   1.952 -10.163  13.481 1.00 . A A . 351 LYS O    1 1 
       24 48490 1 1 27 ASP C    C  -0.359 -11.864  14.131 1.00 . A A . 352 ASP C    1 1 
       24 48491 1 1 27 ASP CA   C  -0.791 -10.554  13.479 1.00 . A A . 352 ASP CA   1 1 
       24 48492 1 1 27 ASP CB   C  -2.266 -10.631  13.083 1.00 . A A . 352 ASP CB   1 1 
       24 48493 1 1 27 ASP CG   C  -2.970  -9.294  13.212 1.00 . A A . 352 ASP CG   1 1 
       24 48494 1 1 27 ASP H    H  -0.394 -10.185  11.433 1.00 . A A . 352 ASP H    1 1 
       24 48495 1 1 27 ASP HA   H  -0.659  -9.752  14.190 1.00 . A A . 352 ASP HA   1 1 
       24 48496 1 1 27 ASP HB2  H  -2.341 -10.957  12.056 1.00 . A A . 352 ASP HB2  1 1 
       24 48497 1 1 27 ASP HB3  H  -2.768 -11.344  13.721 1.00 . A A . 352 ASP HB3  1 1 
       24 48498 1 1 27 ASP N    N   0.032 -10.259  12.313 1.00 . A A . 352 ASP N    1 1 
       24 48499 1 1 27 ASP O    O  -0.345 -11.984  15.356 1.00 . A A . 352 ASP O    1 1 
       24 48500 1 1 27 ASP OD1  O  -3.395  -8.744  12.175 1.00 . A A . 352 ASP OD1  1 1 
       24 48501 1 1 27 ASP OD2  O  -3.095  -8.797  14.351 1.00 . A A . 352 ASP OD2  1 1 
       24 48502 1 1 28 ALA C    C   1.836 -14.066  14.381 1.00 . A A . 353 ALA C    1 1 
       24 48503 1 1 28 ALA CA   C   0.429 -14.142  13.800 1.00 . A A . 353 ALA CA   1 1 
       24 48504 1 1 28 ALA CB   C   0.370 -15.177  12.687 1.00 . A A . 353 ALA CB   1 1 
       24 48505 1 1 28 ALA H    H  -0.036 -12.685  12.337 1.00 . A A . 353 ALA H    1 1 
       24 48506 1 1 28 ALA HA   H  -0.255 -14.447  14.579 1.00 . A A . 353 ALA HA   1 1 
       24 48507 1 1 28 ALA HB1  H  -0.637 -15.235  12.302 1.00 . A A . 353 ALA HB1  1 1 
       24 48508 1 1 28 ALA HB2  H   1.043 -14.890  11.893 1.00 . A A . 353 ALA HB2  1 1 
       24 48509 1 1 28 ALA HB3  H   0.662 -16.141  13.076 1.00 . A A . 353 ALA HB3  1 1 
       24 48510 1 1 28 ALA N    N  -0.005 -12.842  13.304 1.00 . A A . 353 ALA N    1 1 
       24 48511 1 1 28 ALA O    O   2.174 -14.795  15.313 1.00 . A A . 353 ALA O    1 1 
       24 48512 1 1 29 GLN C    C   4.068 -12.172  15.562 1.00 . A A . 354 GLN C    1 1 
       24 48513 1 1 29 GLN CA   C   4.025 -13.006  14.286 1.00 . A A . 354 GLN CA   1 1 
       24 48514 1 1 29 GLN CB   C   4.873 -12.341  13.200 1.00 . A A . 354 GLN CB   1 1 
       24 48515 1 1 29 GLN CD   C   6.209 -13.234  11.250 1.00 . A A . 354 GLN CD   1 1 
       24 48516 1 1 29 GLN CG   C   4.833 -13.069  11.866 1.00 . A A . 354 GLN CG   1 1 
       24 48517 1 1 29 GLN H    H   2.326 -12.625  13.083 1.00 . A A . 354 GLN H    1 1 
       24 48518 1 1 29 GLN HA   H   4.429 -13.985  14.497 1.00 . A A . 354 GLN HA   1 1 
       24 48519 1 1 29 GLN HB2  H   4.515 -11.334  13.046 1.00 . A A . 354 GLN HB2  1 1 
       24 48520 1 1 29 GLN HB3  H   5.899 -12.302  13.534 1.00 . A A . 354 GLN HB3  1 1 
       24 48521 1 1 29 GLN HE21 H   6.585 -11.299  11.511 1.00 . A A . 354 GLN HE21 1 1 
       24 48522 1 1 29 GLN HE22 H   7.851 -12.218  10.777 1.00 . A A . 354 GLN HE22 1 1 
       24 48523 1 1 29 GLN HG2  H   4.404 -14.049  12.018 1.00 . A A . 354 GLN HG2  1 1 
       24 48524 1 1 29 GLN HG3  H   4.213 -12.508  11.182 1.00 . A A . 354 GLN HG3  1 1 
       24 48525 1 1 29 GLN N    N   2.653 -13.178  13.823 1.00 . A A . 354 GLN N    1 1 
       24 48526 1 1 29 GLN NE2  N   6.957 -12.140  11.171 1.00 . A A . 354 GLN NE2  1 1 
       24 48527 1 1 29 GLN O    O   4.940 -12.361  16.410 1.00 . A A . 354 GLN O    1 1 
       24 48528 1 1 29 GLN OE1  O   6.594 -14.333  10.849 1.00 . A A . 354 GLN OE1  1 1 
       24 48529 1 1 30 ALA C    C   2.098 -10.956  17.909 1.00 . A A . 355 ALA C    1 1 
       24 48530 1 1 30 ALA CA   C   3.051 -10.385  16.864 1.00 . A A . 355 ALA CA   1 1 
       24 48531 1 1 30 ALA CB   C   2.617  -8.984  16.462 1.00 . A A . 355 ALA CB   1 1 
       24 48532 1 1 30 ALA H    H   2.453 -11.145  14.982 1.00 . A A . 355 ALA H    1 1 
       24 48533 1 1 30 ALA HA   H   4.041 -10.321  17.291 1.00 . A A . 355 ALA HA   1 1 
       24 48534 1 1 30 ALA HB1  H   3.457  -8.456  16.035 1.00 . A A . 355 ALA HB1  1 1 
       24 48535 1 1 30 ALA HB2  H   1.824  -9.048  15.732 1.00 . A A . 355 ALA HB2  1 1 
       24 48536 1 1 30 ALA HB3  H   2.263  -8.452  17.333 1.00 . A A . 355 ALA HB3  1 1 
       24 48537 1 1 30 ALA N    N   3.121 -11.248  15.692 1.00 . A A . 355 ALA N    1 1 
       24 48538 1 1 30 ALA O    O   2.529 -11.477  18.938 1.00 . A A . 355 ALA O    1 1 
       24 48539 1 1 31 GLY C    C  -1.357 -10.410  18.751 1.00 . A A . 356 GLY C    1 1 
       24 48540 1 1 31 GLY CA   C  -0.192 -11.363  18.566 1.00 . A A . 356 GLY CA   1 1 
       24 48541 1 1 31 GLY H    H   0.516 -10.427  16.804 1.00 . A A . 356 GLY H    1 1 
       24 48542 1 1 31 GLY HA2  H   0.278 -11.530  19.524 1.00 . A A . 356 GLY HA2  1 1 
       24 48543 1 1 31 GLY HA3  H  -0.567 -12.304  18.192 1.00 . A A . 356 GLY HA3  1 1 
       24 48544 1 1 31 GLY N    N   0.801 -10.853  17.639 1.00 . A A . 356 GLY N    1 1 
       24 48545 1 1 31 GLY O    O  -1.145  -9.185  18.638 1.00 . A A . 356 GLY O    1 1 
       24 48546 1 1 31 GLY OXT  O  -2.481 -10.890  19.010 1.00 . A A . 356 GLY OXT  1 1 
       24 48547 2 1  1 GLU C    C -13.067  -7.201 -13.146 1.00 . B B . 326 GLU C    1 1 
       24 48548 2 1  1 GLU CA   C -13.141  -7.593 -14.618 1.00 . B B . 326 GLU CA   1 1 
       24 48549 2 1  1 GLU CB   C -12.062  -8.628 -14.944 1.00 . B B . 326 GLU CB   1 1 
       24 48550 2 1  1 GLU CD   C -12.155  -9.087 -17.426 1.00 . B B . 326 GLU CD   1 1 
       24 48551 2 1  1 GLU CG   C -12.467  -9.605 -16.036 1.00 . B B . 326 GLU CG   1 1 
       24 48552 2 1  1 GLU H1   H -13.545  -5.644 -15.139 1.00 . B B . 326 GLU H1   1 1 
       24 48553 2 1  1 GLU H2   H -11.939  -6.151 -15.460 1.00 . B B . 326 GLU H2   1 1 
       24 48554 2 1  1 GLU H3   H -13.224  -6.687 -16.464 1.00 . B B . 326 GLU H3   1 1 
       24 48555 2 1  1 GLU HA   H -14.113  -8.016 -14.822 1.00 . B B . 326 GLU HA   1 1 
       24 48556 2 1  1 GLU HB2  H -11.169  -8.113 -15.265 1.00 . B B . 326 GLU HB2  1 1 
       24 48557 2 1  1 GLU HB3  H -11.840  -9.193 -14.050 1.00 . B B . 326 GLU HB3  1 1 
       24 48558 2 1  1 GLU HG2  H -11.934 -10.533 -15.887 1.00 . B B . 326 GLU HG2  1 1 
       24 48559 2 1  1 GLU HG3  H -13.529  -9.786 -15.964 1.00 . B B . 326 GLU HG3  1 1 
       24 48560 2 1  1 GLU N    N -12.944  -6.412 -15.500 1.00 . B B . 326 GLU N    1 1 
       24 48561 2 1  1 GLU O    O -12.031  -6.737 -12.668 1.00 . B B . 326 GLU O    1 1 
       24 48562 2 1  1 GLU OE1  O -13.046  -8.463 -18.040 1.00 . B B . 326 GLU OE1  1 1 
       24 48563 2 1  1 GLU OE2  O -11.021  -9.305 -17.900 1.00 . B B . 326 GLU OE2  1 1 
       24 48564 2 1  2 TYR C    C -13.695  -8.202 -10.162 1.00 . B B . 327 TYR C    1 1 
       24 48565 2 1  2 TYR CA   C -14.232  -7.056 -11.014 1.00 . B B . 327 TYR CA   1 1 
       24 48566 2 1  2 TYR CB   C -15.670  -6.732 -10.606 1.00 . B B . 327 TYR CB   1 1 
       24 48567 2 1  2 TYR CD1  C -16.605  -4.412 -10.265 1.00 . B B . 327 TYR CD1  1 1 
       24 48568 2 1  2 TYR CD2  C -16.191  -5.142 -12.496 1.00 . B B . 327 TYR CD2  1 1 
       24 48569 2 1  2 TYR CE1  C -17.058  -3.197 -10.742 1.00 . B B . 327 TYR CE1  1 1 
       24 48570 2 1  2 TYR CE2  C -16.643  -3.929 -12.981 1.00 . B B . 327 TYR CE2  1 1 
       24 48571 2 1  2 TYR CG   C -16.165  -5.404 -11.132 1.00 . B B . 327 TYR CG   1 1 
       24 48572 2 1  2 TYR CZ   C -17.075  -2.961 -12.101 1.00 . B B . 327 TYR CZ   1 1 
       24 48573 2 1  2 TYR H    H -14.965  -7.763 -12.870 1.00 . B B . 327 TYR H    1 1 
       24 48574 2 1  2 TYR HA   H -13.616  -6.184 -10.853 1.00 . B B . 327 TYR HA   1 1 
       24 48575 2 1  2 TYR HB2  H -16.326  -7.503 -10.982 1.00 . B B . 327 TYR HB2  1 1 
       24 48576 2 1  2 TYR HB3  H -15.733  -6.707  -9.528 1.00 . B B . 327 TYR HB3  1 1 
       24 48577 2 1  2 TYR HD1  H -16.590  -4.600  -9.202 1.00 . B B . 327 TYR HD1  1 1 
       24 48578 2 1  2 TYR HD2  H -15.853  -5.903 -13.184 1.00 . B B . 327 TYR HD2  1 1 
       24 48579 2 1  2 TYR HE1  H -17.396  -2.438 -10.052 1.00 . B B . 327 TYR HE1  1 1 
       24 48580 2 1  2 TYR HE2  H -16.656  -3.745 -14.045 1.00 . B B . 327 TYR HE2  1 1 
       24 48581 2 1  2 TYR HH   H -18.440  -1.624 -12.319 1.00 . B B . 327 TYR HH   1 1 
       24 48582 2 1  2 TYR N    N -14.172  -7.390 -12.432 1.00 . B B . 327 TYR N    1 1 
       24 48583 2 1  2 TYR O    O -13.747  -9.365 -10.563 1.00 . B B . 327 TYR O    1 1 
       24 48584 2 1  2 TYR OH   O -17.525  -1.752 -12.580 1.00 . B B . 327 TYR OH   1 1 
       24 48585 2 1  3 PHE C    C -12.950  -8.515  -6.626 1.00 . B B . 328 PHE C    1 1 
       24 48586 2 1  3 PHE CA   C -12.632  -8.866  -8.076 1.00 . B B . 328 PHE CA   1 1 
       24 48587 2 1  3 PHE CB   C -11.119  -8.984  -8.264 1.00 . B B . 328 PHE CB   1 1 
       24 48588 2 1  3 PHE CD1  C -10.166  -7.931 -10.333 1.00 . B B . 328 PHE CD1  1 1 
       24 48589 2 1  3 PHE CD2  C -10.826 -10.221 -10.428 1.00 . B B . 328 PHE CD2  1 1 
       24 48590 2 1  3 PHE CE1  C  -9.776  -7.985 -11.657 1.00 . B B . 328 PHE CE1  1 1 
       24 48591 2 1  3 PHE CE2  C -10.437 -10.281 -11.753 1.00 . B B . 328 PHE CE2  1 1 
       24 48592 2 1  3 PHE CG   C -10.695  -9.047  -9.704 1.00 . B B . 328 PHE CG   1 1 
       24 48593 2 1  3 PHE CZ   C  -9.911  -9.161 -12.368 1.00 . B B . 328 PHE CZ   1 1 
       24 48594 2 1  3 PHE H    H -13.165  -6.922  -8.721 1.00 . B B . 328 PHE H    1 1 
       24 48595 2 1  3 PHE HA   H -13.091  -9.814  -8.313 1.00 . B B . 328 PHE HA   1 1 
       24 48596 2 1  3 PHE HB2  H -10.639  -8.128  -7.814 1.00 . B B . 328 PHE HB2  1 1 
       24 48597 2 1  3 PHE HB3  H -10.772  -9.883  -7.775 1.00 . B B . 328 PHE HB3  1 1 
       24 48598 2 1  3 PHE HD1  H -10.060  -7.011  -9.778 1.00 . B B . 328 PHE HD1  1 1 
       24 48599 2 1  3 PHE HD2  H -11.237 -11.096  -9.948 1.00 . B B . 328 PHE HD2  1 1 
       24 48600 2 1  3 PHE HE1  H  -9.366  -7.108 -12.136 1.00 . B B . 328 PHE HE1  1 1 
       24 48601 2 1  3 PHE HE2  H -10.544 -11.202 -12.307 1.00 . B B . 328 PHE HE2  1 1 
       24 48602 2 1  3 PHE HZ   H  -9.607  -9.206 -13.404 1.00 . B B . 328 PHE HZ   1 1 
       24 48603 2 1  3 PHE N    N -13.179  -7.865  -8.985 1.00 . B B . 328 PHE N    1 1 
       24 48604 2 1  3 PHE O    O -12.320  -7.636  -6.038 1.00 . B B . 328 PHE O    1 1 
       24 48605 2 1  4 THR C    C -13.188  -9.285  -3.714 1.00 . B B . 329 THR C    1 1 
       24 48606 2 1  4 THR CA   C -14.330  -8.969  -4.674 1.00 . B B . 329 THR CA   1 1 
       24 48607 2 1  4 THR CB   C -15.555  -9.815  -4.323 1.00 . B B . 329 THR CB   1 1 
       24 48608 2 1  4 THR CG2  C -16.381  -9.234  -3.196 1.00 . B B . 329 THR CG2  1 1 
       24 48609 2 1  4 THR H    H -14.394  -9.897  -6.576 1.00 . B B . 329 THR H    1 1 
       24 48610 2 1  4 THR HA   H -14.586  -7.925  -4.579 1.00 . B B . 329 THR HA   1 1 
       24 48611 2 1  4 THR HB   H -15.226 -10.799  -4.019 1.00 . B B . 329 THR HB   1 1 
       24 48612 2 1  4 THR HG1  H -17.155 -10.510  -5.214 1.00 . B B . 329 THR HG1  1 1 
       24 48613 2 1  4 THR HG21 H -16.456  -8.164  -3.319 1.00 . B B . 329 THR HG21 1 1 
       24 48614 2 1  4 THR HG22 H -17.369  -9.669  -3.211 1.00 . B B . 329 THR HG22 1 1 
       24 48615 2 1  4 THR HG23 H -15.906  -9.455  -2.251 1.00 . B B . 329 THR HG23 1 1 
       24 48616 2 1  4 THR N    N -13.929  -9.208  -6.056 1.00 . B B . 329 THR N    1 1 
       24 48617 2 1  4 THR O    O -12.364 -10.161  -3.980 1.00 . B B . 329 THR O    1 1 
       24 48618 2 1  4 THR OG1  O -16.405  -9.959  -5.448 1.00 . B B . 329 THR OG1  1 1 
       24 48619 2 1  5 LEU C    C -12.630  -8.481  -0.196 1.00 . B B . 330 LEU C    1 1 
       24 48620 2 1  5 LEU CA   C -12.102  -8.770  -1.597 1.00 . B B . 330 LEU CA   1 1 
       24 48621 2 1  5 LEU CB   C -10.898  -7.874  -1.896 1.00 . B B . 330 LEU CB   1 1 
       24 48622 2 1  5 LEU CD1  C  -8.906  -9.393  -1.812 1.00 . B B . 330 LEU CD1  1 1 
       24 48623 2 1  5 LEU CD2  C  -8.702  -7.023  -1.040 1.00 . B B . 330 LEU CD2  1 1 
       24 48624 2 1  5 LEU CG   C  -9.620  -8.233  -1.137 1.00 . B B . 330 LEU CG   1 1 
       24 48625 2 1  5 LEU H    H -13.829  -7.882  -2.442 1.00 . B B . 330 LEU H    1 1 
       24 48626 2 1  5 LEU HA   H -11.793  -9.803  -1.647 1.00 . B B . 330 LEU HA   1 1 
       24 48627 2 1  5 LEU HB2  H -10.691  -7.928  -2.955 1.00 . B B . 330 LEU HB2  1 1 
       24 48628 2 1  5 LEU HB3  H -11.163  -6.857  -1.650 1.00 . B B . 330 LEU HB3  1 1 
       24 48629 2 1  5 LEU HD11 H  -8.726  -9.151  -2.849 1.00 . B B . 330 LEU HD11 1 1 
       24 48630 2 1  5 LEU HD12 H  -7.963  -9.574  -1.316 1.00 . B B . 330 LEU HD12 1 1 
       24 48631 2 1  5 LEU HD13 H  -9.520 -10.279  -1.751 1.00 . B B . 330 LEU HD13 1 1 
       24 48632 2 1  5 LEU HD21 H  -9.296  -6.130  -0.917 1.00 . B B . 330 LEU HD21 1 1 
       24 48633 2 1  5 LEU HD22 H  -8.044  -7.138  -0.191 1.00 . B B . 330 LEU HD22 1 1 
       24 48634 2 1  5 LEU HD23 H  -8.115  -6.944  -1.943 1.00 . B B . 330 LEU HD23 1 1 
       24 48635 2 1  5 LEU HG   H  -9.879  -8.539  -0.134 1.00 . B B . 330 LEU HG   1 1 
       24 48636 2 1  5 LEU N    N -13.144  -8.566  -2.597 1.00 . B B . 330 LEU N    1 1 
       24 48637 2 1  5 LEU O    O -12.628  -7.336   0.256 1.00 . B B . 330 LEU O    1 1 
       24 48638 2 1  6 GLN C    C -12.484  -9.359   2.866 1.00 . B B . 331 GLN C    1 1 
       24 48639 2 1  6 GLN CA   C -13.611  -9.387   1.839 1.00 . B B . 331 GLN CA   1 1 
       24 48640 2 1  6 GLN CB   C -14.574 -10.534   2.154 1.00 . B B . 331 GLN CB   1 1 
       24 48641 2 1  6 GLN CD   C -16.792 -11.190   3.168 1.00 . B B . 331 GLN CD   1 1 
       24 48642 2 1  6 GLN CG   C -15.699 -10.142   3.097 1.00 . B B . 331 GLN CG   1 1 
       24 48643 2 1  6 GLN H    H -13.056 -10.416   0.075 1.00 . B B . 331 GLN H    1 1 
       24 48644 2 1  6 GLN HA   H -14.150  -8.453   1.888 1.00 . B B . 331 GLN HA   1 1 
       24 48645 2 1  6 GLN HB2  H -15.013 -10.883   1.231 1.00 . B B . 331 GLN HB2  1 1 
       24 48646 2 1  6 GLN HB3  H -14.018 -11.342   2.606 1.00 . B B . 331 GLN HB3  1 1 
       24 48647 2 1  6 GLN HE21 H -16.995 -11.148   1.191 1.00 . B B . 331 GLN HE21 1 1 
       24 48648 2 1  6 GLN HE22 H -18.038 -12.240   2.029 1.00 . B B . 331 GLN HE22 1 1 
       24 48649 2 1  6 GLN HG2  H -15.290 -10.003   4.087 1.00 . B B . 331 GLN HG2  1 1 
       24 48650 2 1  6 GLN HG3  H -16.132  -9.213   2.755 1.00 . B B . 331 GLN HG3  1 1 
       24 48651 2 1  6 GLN N    N -13.081  -9.528   0.488 1.00 . B B . 331 GLN N    1 1 
       24 48652 2 1  6 GLN NE2  N -17.329 -11.564   2.013 1.00 . B B . 331 GLN NE2  1 1 
       24 48653 2 1  6 GLN O    O -11.631 -10.246   2.892 1.00 . B B . 331 GLN O    1 1 
       24 48654 2 1  6 GLN OE1  O -17.149 -11.659   4.249 1.00 . B B . 331 GLN OE1  1 1 
       24 48655 2 1  7 ILE C    C -12.085  -7.817   6.084 1.00 . B B . 332 ILE C    1 1 
       24 48656 2 1  7 ILE CA   C -11.464  -8.190   4.742 1.00 . B B . 332 ILE CA   1 1 
       24 48657 2 1  7 ILE CB   C -10.424  -7.121   4.356 1.00 . B B . 332 ILE CB   1 1 
       24 48658 2 1  7 ILE CD1  C  -9.213  -6.153   2.338 1.00 . B B . 332 ILE CD1  1 1 
       24 48659 2 1  7 ILE CG1  C  -9.932  -7.348   2.926 1.00 . B B . 332 ILE CG1  1 1 
       24 48660 2 1  7 ILE CG2  C  -9.259  -7.139   5.334 1.00 . B B . 332 ILE CG2  1 1 
       24 48661 2 1  7 ILE H    H -13.193  -7.658   3.642 1.00 . B B . 332 ILE H    1 1 
       24 48662 2 1  7 ILE HA   H -10.956  -9.138   4.842 1.00 . B B . 332 ILE HA   1 1 
       24 48663 2 1  7 ILE HB   H -10.897  -6.152   4.417 1.00 . B B . 332 ILE HB   1 1 
       24 48664 2 1  7 ILE HD11 H  -9.124  -5.381   3.087 1.00 . B B . 332 ILE HD11 1 1 
       24 48665 2 1  7 ILE HD12 H  -8.228  -6.451   2.009 1.00 . B B . 332 ILE HD12 1 1 
       24 48666 2 1  7 ILE HD13 H  -9.774  -5.775   1.496 1.00 . B B . 332 ILE HD13 1 1 
       24 48667 2 1  7 ILE HG12 H  -9.247  -8.183   2.917 1.00 . B B . 332 ILE HG12 1 1 
       24 48668 2 1  7 ILE HG13 H -10.777  -7.573   2.293 1.00 . B B . 332 ILE HG13 1 1 
       24 48669 2 1  7 ILE HG21 H  -8.796  -8.114   5.324 1.00 . B B . 332 ILE HG21 1 1 
       24 48670 2 1  7 ILE HG22 H  -8.533  -6.393   5.043 1.00 . B B . 332 ILE HG22 1 1 
       24 48671 2 1  7 ILE HG23 H  -9.619  -6.922   6.328 1.00 . B B . 332 ILE HG23 1 1 
       24 48672 2 1  7 ILE N    N -12.486  -8.334   3.712 1.00 . B B . 332 ILE N    1 1 
       24 48673 2 1  7 ILE O    O -13.149  -7.200   6.137 1.00 . B B . 332 ILE O    1 1 
       24 48674 2 1  8 ARG C    C -11.091  -6.773   9.144 1.00 . B B . 333 ARG C    1 1 
       24 48675 2 1  8 ARG CA   C -11.898  -7.901   8.509 1.00 . B B . 333 ARG CA   1 1 
       24 48676 2 1  8 ARG CB   C -11.825  -9.152   9.387 1.00 . B B . 333 ARG CB   1 1 
       24 48677 2 1  8 ARG CD   C -11.659 -11.645   9.122 1.00 . B B . 333 ARG CD   1 1 
       24 48678 2 1  8 ARG CG   C -12.422 -10.389   8.736 1.00 . B B . 333 ARG CG   1 1 
       24 48679 2 1  8 ARG CZ   C -12.140 -13.975   9.763 1.00 . B B . 333 ARG CZ   1 1 
       24 48680 2 1  8 ARG H    H -10.570  -8.685   7.059 1.00 . B B . 333 ARG H    1 1 
       24 48681 2 1  8 ARG HA   H -12.928  -7.588   8.428 1.00 . B B . 333 ARG HA   1 1 
       24 48682 2 1  8 ARG HB2  H -10.790  -9.356   9.616 1.00 . B B . 333 ARG HB2  1 1 
       24 48683 2 1  8 ARG HB3  H -12.358  -8.963  10.307 1.00 . B B . 333 ARG HB3  1 1 
       24 48684 2 1  8 ARG HD2  H -10.963 -11.885   8.332 1.00 . B B . 333 ARG HD2  1 1 
       24 48685 2 1  8 ARG HD3  H -11.114 -11.454  10.034 1.00 . B B . 333 ARG HD3  1 1 
       24 48686 2 1  8 ARG HE   H -13.501 -12.656   9.139 1.00 . B B . 333 ARG HE   1 1 
       24 48687 2 1  8 ARG HG2  H -13.449 -10.491   9.054 1.00 . B B . 333 ARG HG2  1 1 
       24 48688 2 1  8 ARG HG3  H -12.386 -10.271   7.662 1.00 . B B . 333 ARG HG3  1 1 
       24 48689 2 1  8 ARG HH11 H -10.192 -13.450   9.912 1.00 . B B . 333 ARG HH11 1 1 
       24 48690 2 1  8 ARG HH12 H -10.557 -15.083  10.358 1.00 . B B . 333 ARG HH12 1 1 
       24 48691 2 1  8 ARG HH21 H -13.983 -14.804   9.725 1.00 . B B . 333 ARG HH21 1 1 
       24 48692 2 1  8 ARG HH22 H -12.709 -15.852  10.251 1.00 . B B . 333 ARG HH22 1 1 
       24 48693 2 1  8 ARG N    N -11.413  -8.196   7.166 1.00 . B B . 333 ARG N    1 1 
       24 48694 2 1  8 ARG NE   N -12.549 -12.785   9.331 1.00 . B B . 333 ARG NE   1 1 
       24 48695 2 1  8 ARG NH1  N -10.858 -14.187  10.033 1.00 . B B . 333 ARG NH1  1 1 
       24 48696 2 1  8 ARG NH2  N -13.016 -14.957   9.926 1.00 . B B . 333 ARG NH2  1 1 
       24 48697 2 1  8 ARG O    O -10.830  -6.784  10.347 1.00 . B B . 333 ARG O    1 1 
       24 48698 2 1  9 GLY C    C -10.457  -3.346   8.343 1.00 . B B . 334 GLY C    1 1 
       24 48699 2 1  9 GLY CA   C  -9.923  -4.680   8.826 1.00 . B B . 334 GLY CA   1 1 
       24 48700 2 1  9 GLY H    H -10.935  -5.846   7.377 1.00 . B B . 334 GLY H    1 1 
       24 48701 2 1  9 GLY HA2  H  -8.901  -4.787   8.496 1.00 . B B . 334 GLY HA2  1 1 
       24 48702 2 1  9 GLY HA3  H  -9.945  -4.694   9.906 1.00 . B B . 334 GLY HA3  1 1 
       24 48703 2 1  9 GLY N    N -10.697  -5.801   8.327 1.00 . B B . 334 GLY N    1 1 
       24 48704 2 1  9 GLY O    O -10.604  -3.127   7.141 1.00 . B B . 334 GLY O    1 1 
       24 48705 2 1 10 ARG C    C -10.174  -0.252   8.352 1.00 . B B . 335 ARG C    1 1 
       24 48706 2 1 10 ARG CA   C -11.268  -1.132   8.947 1.00 . B B . 335 ARG CA   1 1 
       24 48707 2 1 10 ARG CB   C -11.858  -0.462  10.189 1.00 . B B . 335 ARG CB   1 1 
       24 48708 2 1 10 ARG CD   C -13.824   0.781   9.237 1.00 . B B . 335 ARG CD   1 1 
       24 48709 2 1 10 ARG CG   C -12.467   0.903   9.912 1.00 . B B . 335 ARG CG   1 1 
       24 48710 2 1 10 ARG CZ   C -15.137   2.657  10.147 1.00 . B B . 335 ARG CZ   1 1 
       24 48711 2 1 10 ARG H    H -10.609  -2.686  10.225 1.00 . B B . 335 ARG H    1 1 
       24 48712 2 1 10 ARG HA   H -12.049  -1.261   8.213 1.00 . B B . 335 ARG HA   1 1 
       24 48713 2 1 10 ARG HB2  H -12.629  -1.100  10.596 1.00 . B B . 335 ARG HB2  1 1 
       24 48714 2 1 10 ARG HB3  H -11.077  -0.341  10.925 1.00 . B B . 335 ARG HB3  1 1 
       24 48715 2 1 10 ARG HD2  H -13.683   0.380   8.244 1.00 . B B . 335 ARG HD2  1 1 
       24 48716 2 1 10 ARG HD3  H -14.439   0.106   9.813 1.00 . B B . 335 ARG HD3  1 1 
       24 48717 2 1 10 ARG HE   H -14.483   2.525   8.266 1.00 . B B . 335 ARG HE   1 1 
       24 48718 2 1 10 ARG HG2  H -12.588   1.429  10.847 1.00 . B B . 335 ARG HG2  1 1 
       24 48719 2 1 10 ARG HG3  H -11.802   1.459   9.267 1.00 . B B . 335 ARG HG3  1 1 
       24 48720 2 1 10 ARG HH11 H -14.742   1.187  11.479 1.00 . B B . 335 ARG HH11 1 1 
       24 48721 2 1 10 ARG HH12 H -15.663   2.518  12.094 1.00 . B B . 335 ARG HH12 1 1 
       24 48722 2 1 10 ARG HH21 H -15.694   4.277   9.074 1.00 . B B . 335 ARG HH21 1 1 
       24 48723 2 1 10 ARG HH22 H -16.204   4.272  10.729 1.00 . B B . 335 ARG HH22 1 1 
       24 48724 2 1 10 ARG N    N -10.748  -2.452   9.283 1.00 . B B . 335 ARG N    1 1 
       24 48725 2 1 10 ARG NE   N -14.502   2.071   9.135 1.00 . B B . 335 ARG NE   1 1 
       24 48726 2 1 10 ARG NH1  N -15.185   2.072  11.338 1.00 . B B . 335 ARG NH1  1 1 
       24 48727 2 1 10 ARG NH2  N -15.727   3.832   9.969 1.00 . B B . 335 ARG NH2  1 1 
       24 48728 2 1 10 ARG O    O -10.416   0.506   7.412 1.00 . B B . 335 ARG O    1 1 
       24 48729 2 1 11 GLU C    C  -7.325  -0.107   7.097 1.00 . B B . 336 GLU C    1 1 
       24 48730 2 1 11 GLU CA   C  -7.839   0.430   8.428 1.00 . B B . 336 GLU CA   1 1 
       24 48731 2 1 11 GLU CB   C  -6.713   0.423   9.464 1.00 . B B . 336 GLU CB   1 1 
       24 48732 2 1 11 GLU CD   C  -4.633   1.575  10.318 1.00 . B B . 336 GLU CD   1 1 
       24 48733 2 1 11 GLU CG   C  -5.883   1.697   9.468 1.00 . B B . 336 GLU CG   1 1 
       24 48734 2 1 11 GLU H    H  -8.840  -0.978   9.651 1.00 . B B . 336 GLU H    1 1 
       24 48735 2 1 11 GLU HA   H  -8.179   1.445   8.285 1.00 . B B . 336 GLU HA   1 1 
       24 48736 2 1 11 GLU HB2  H  -7.144   0.297  10.446 1.00 . B B . 336 GLU HB2  1 1 
       24 48737 2 1 11 GLU HB3  H  -6.056  -0.409   9.259 1.00 . B B . 336 GLU HB3  1 1 
       24 48738 2 1 11 GLU HG2  H  -5.589   1.923   8.455 1.00 . B B . 336 GLU HG2  1 1 
       24 48739 2 1 11 GLU HG3  H  -6.487   2.504   9.856 1.00 . B B . 336 GLU HG3  1 1 
       24 48740 2 1 11 GLU N    N  -8.970  -0.357   8.905 1.00 . B B . 336 GLU N    1 1 
       24 48741 2 1 11 GLU O    O  -7.013   0.660   6.186 1.00 . B B . 336 GLU O    1 1 
       24 48742 2 1 11 GLU OE1  O  -4.260   2.572  10.971 1.00 . B B . 336 GLU OE1  1 1 
       24 48743 2 1 11 GLU OE2  O  -4.029   0.482  10.332 1.00 . B B . 336 GLU OE2  1 1 
       24 48744 2 1 12 ARG C    C  -7.628  -1.661   4.577 1.00 . B B . 337 ARG C    1 1 
       24 48745 2 1 12 ARG CA   C  -6.767  -2.068   5.767 1.00 . B B . 337 ARG CA   1 1 
       24 48746 2 1 12 ARG CB   C  -6.773  -3.590   5.926 1.00 . B B . 337 ARG CB   1 1 
       24 48747 2 1 12 ARG CD   C  -5.475  -5.740   5.859 1.00 . B B . 337 ARG CD   1 1 
       24 48748 2 1 12 ARG CG   C  -5.439  -4.242   5.604 1.00 . B B . 337 ARG CG   1 1 
       24 48749 2 1 12 ARG CZ   C  -5.665  -7.233   7.811 1.00 . B B . 337 ARG CZ   1 1 
       24 48750 2 1 12 ARG H    H  -7.506  -1.989   7.749 1.00 . B B . 337 ARG H    1 1 
       24 48751 2 1 12 ARG HA   H  -5.755  -1.736   5.591 1.00 . B B . 337 ARG HA   1 1 
       24 48752 2 1 12 ARG HB2  H  -7.030  -3.832   6.946 1.00 . B B . 337 ARG HB2  1 1 
       24 48753 2 1 12 ARG HB3  H  -7.521  -4.008   5.268 1.00 . B B . 337 ARG HB3  1 1 
       24 48754 2 1 12 ARG HD2  H  -6.417  -6.130   5.501 1.00 . B B . 337 ARG HD2  1 1 
       24 48755 2 1 12 ARG HD3  H  -4.665  -6.204   5.318 1.00 . B B . 337 ARG HD3  1 1 
       24 48756 2 1 12 ARG HE   H  -4.992  -5.355   7.868 1.00 . B B . 337 ARG HE   1 1 
       24 48757 2 1 12 ARG HG2  H  -5.207  -4.070   4.564 1.00 . B B . 337 ARG HG2  1 1 
       24 48758 2 1 12 ARG HG3  H  -4.674  -3.798   6.224 1.00 . B B . 337 ARG HG3  1 1 
       24 48759 2 1 12 ARG HH11 H  -6.259  -8.059   6.062 1.00 . B B . 337 ARG HH11 1 1 
       24 48760 2 1 12 ARG HH12 H  -6.382  -9.088   7.449 1.00 . B B . 337 ARG HH12 1 1 
       24 48761 2 1 12 ARG HH21 H  -5.153  -6.707   9.694 1.00 . B B . 337 ARG HH21 1 1 
       24 48762 2 1 12 ARG HH22 H  -5.755  -8.321   9.511 1.00 . B B . 337 ARG HH22 1 1 
       24 48763 2 1 12 ARG N    N  -7.241  -1.429   6.989 1.00 . B B . 337 ARG N    1 1 
       24 48764 2 1 12 ARG NE   N  -5.341  -6.056   7.279 1.00 . B B . 337 ARG NE   1 1 
       24 48765 2 1 12 ARG NH1  N  -6.141  -8.206   7.044 1.00 . B B . 337 ARG NH1  1 1 
       24 48766 2 1 12 ARG NH2  N  -5.512  -7.437   9.112 1.00 . B B . 337 ARG NH2  1 1 
       24 48767 2 1 12 ARG O    O  -7.113  -1.251   3.536 1.00 . B B . 337 ARG O    1 1 
       24 48768 2 1 13 PHE C    C  -9.700   0.063   3.303 1.00 . B B . 338 PHE C    1 1 
       24 48769 2 1 13 PHE CA   C  -9.874  -1.405   3.682 1.00 . B B . 338 PHE CA   1 1 
       24 48770 2 1 13 PHE CB   C -11.315  -1.676   4.129 1.00 . B B . 338 PHE CB   1 1 
       24 48771 2 1 13 PHE CD1  C -12.681   0.266   3.317 1.00 . B B . 338 PHE CD1  1 1 
       24 48772 2 1 13 PHE CD2  C -13.008  -1.858   2.283 1.00 . B B . 338 PHE CD2  1 1 
       24 48773 2 1 13 PHE CE1  C -13.636   0.821   2.488 1.00 . B B . 338 PHE CE1  1 1 
       24 48774 2 1 13 PHE CE2  C -13.965  -1.309   1.451 1.00 . B B . 338 PHE CE2  1 1 
       24 48775 2 1 13 PHE CG   C -12.356  -1.078   3.224 1.00 . B B . 338 PHE CG   1 1 
       24 48776 2 1 13 PHE CZ   C -14.279   0.033   1.553 1.00 . B B . 338 PHE CZ   1 1 
       24 48777 2 1 13 PHE H    H  -9.292  -2.097   5.595 1.00 . B B . 338 PHE H    1 1 
       24 48778 2 1 13 PHE HA   H  -9.650  -2.014   2.819 1.00 . B B . 338 PHE HA   1 1 
       24 48779 2 1 13 PHE HB2  H -11.479  -2.742   4.161 1.00 . B B . 338 PHE HB2  1 1 
       24 48780 2 1 13 PHE HB3  H -11.459  -1.266   5.118 1.00 . B B . 338 PHE HB3  1 1 
       24 48781 2 1 13 PHE HD1  H -12.178   0.883   4.047 1.00 . B B . 338 PHE HD1  1 1 
       24 48782 2 1 13 PHE HD2  H -12.762  -2.907   2.202 1.00 . B B . 338 PHE HD2  1 1 
       24 48783 2 1 13 PHE HE1  H -13.879   1.869   2.572 1.00 . B B . 338 PHE HE1  1 1 
       24 48784 2 1 13 PHE HE2  H -14.466  -1.927   0.721 1.00 . B B . 338 PHE HE2  1 1 
       24 48785 2 1 13 PHE HZ   H -15.027   0.464   0.904 1.00 . B B . 338 PHE HZ   1 1 
       24 48786 2 1 13 PHE N    N  -8.942  -1.769   4.740 1.00 . B B . 338 PHE N    1 1 
       24 48787 2 1 13 PHE O    O  -9.631   0.406   2.123 1.00 . B B . 338 PHE O    1 1 
       24 48788 2 1 14 GLU C    C  -8.210   2.614   3.239 1.00 . B B . 339 GLU C    1 1 
       24 48789 2 1 14 GLU CA   C  -9.451   2.353   4.085 1.00 . B B . 339 GLU CA   1 1 
       24 48790 2 1 14 GLU CB   C  -9.343   3.097   5.417 1.00 . B B . 339 GLU CB   1 1 
       24 48791 2 1 14 GLU CD   C  -9.266   5.379   6.498 1.00 . B B . 339 GLU CD   1 1 
       24 48792 2 1 14 GLU CG   C  -9.785   4.550   5.340 1.00 . B B . 339 GLU CG   1 1 
       24 48793 2 1 14 GLU H    H  -9.682   0.590   5.233 1.00 . B B . 339 GLU H    1 1 
       24 48794 2 1 14 GLU HA   H -10.317   2.711   3.549 1.00 . B B . 339 GLU HA   1 1 
       24 48795 2 1 14 GLU HB2  H  -9.959   2.595   6.148 1.00 . B B . 339 GLU HB2  1 1 
       24 48796 2 1 14 GLU HB3  H  -8.315   3.073   5.748 1.00 . B B . 339 GLU HB3  1 1 
       24 48797 2 1 14 GLU HG2  H  -9.417   4.976   4.419 1.00 . B B . 339 GLU HG2  1 1 
       24 48798 2 1 14 GLU HG3  H -10.865   4.585   5.346 1.00 . B B . 339 GLU HG3  1 1 
       24 48799 2 1 14 GLU N    N  -9.624   0.924   4.314 1.00 . B B . 339 GLU N    1 1 
       24 48800 2 1 14 GLU O    O  -8.176   3.550   2.440 1.00 . B B . 339 GLU O    1 1 
       24 48801 2 1 14 GLU OE1  O  -8.654   6.438   6.242 1.00 . B B . 339 GLU OE1  1 1 
       24 48802 2 1 14 GLU OE2  O  -9.471   4.971   7.660 1.00 . B B . 339 GLU OE2  1 1 
       24 48803 2 1 15 MET C    C  -6.206   1.620   1.182 1.00 . B B . 340 MET C    1 1 
       24 48804 2 1 15 MET CA   C  -5.958   1.909   2.657 1.00 . B B . 340 MET CA   1 1 
       24 48805 2 1 15 MET CB   C  -4.889   0.961   3.205 1.00 . B B . 340 MET CB   1 1 
       24 48806 2 1 15 MET CE   C  -2.014  -0.690   3.922 1.00 . B B . 340 MET CE   1 1 
       24 48807 2 1 15 MET CG   C  -3.479   1.523   3.125 1.00 . B B . 340 MET CG   1 1 
       24 48808 2 1 15 MET H    H  -7.283   1.040   4.060 1.00 . B B . 340 MET H    1 1 
       24 48809 2 1 15 MET HA   H  -5.615   2.927   2.760 1.00 . B B . 340 MET HA   1 1 
       24 48810 2 1 15 MET HB2  H  -5.110   0.748   4.241 1.00 . B B . 340 MET HB2  1 1 
       24 48811 2 1 15 MET HB3  H  -4.919   0.040   2.643 1.00 . B B . 340 MET HB3  1 1 
       24 48812 2 1 15 MET HE1  H  -2.921  -1.257   3.768 1.00 . B B . 340 MET HE1  1 1 
       24 48813 2 1 15 MET HE2  H  -1.466  -0.630   2.993 1.00 . B B . 340 MET HE2  1 1 
       24 48814 2 1 15 MET HE3  H  -1.406  -1.180   4.668 1.00 . B B . 340 MET HE3  1 1 
       24 48815 2 1 15 MET HG2  H  -3.035   1.212   2.191 1.00 . B B . 340 MET HG2  1 1 
       24 48816 2 1 15 MET HG3  H  -3.533   2.602   3.154 1.00 . B B . 340 MET HG3  1 1 
       24 48817 2 1 15 MET N    N  -7.194   1.773   3.414 1.00 . B B . 340 MET N    1 1 
       24 48818 2 1 15 MET O    O  -5.966   2.469   0.323 1.00 . B B . 340 MET O    1 1 
       24 48819 2 1 15 MET SD   S  -2.429   0.961   4.478 1.00 . B B . 340 MET SD   1 1 
       24 48820 2 1 16 PHE C    C  -8.035   0.934  -1.094 1.00 . B B . 341 PHE C    1 1 
       24 48821 2 1 16 PHE CA   C  -6.983   0.020  -0.478 1.00 . B B . 341 PHE CA   1 1 
       24 48822 2 1 16 PHE CB   C  -7.453  -1.434  -0.519 1.00 . B B . 341 PHE CB   1 1 
       24 48823 2 1 16 PHE CD1  C  -7.283  -3.305   1.145 1.00 . B B . 341 PHE CD1  1 1 
       24 48824 2 1 16 PHE CD2  C  -5.284  -2.187   0.480 1.00 . B B . 341 PHE CD2  1 1 
       24 48825 2 1 16 PHE CE1  C  -6.550  -4.119   1.986 1.00 . B B . 341 PHE CE1  1 1 
       24 48826 2 1 16 PHE CE2  C  -4.546  -2.998   1.316 1.00 . B B . 341 PHE CE2  1 1 
       24 48827 2 1 16 PHE CG   C  -6.659  -2.331   0.384 1.00 . B B . 341 PHE CG   1 1 
       24 48828 2 1 16 PHE CZ   C  -5.180  -3.965   2.070 1.00 . B B . 341 PHE CZ   1 1 
       24 48829 2 1 16 PHE H    H  -6.869  -0.218   1.625 1.00 . B B . 341 PHE H    1 1 
       24 48830 2 1 16 PHE HA   H  -6.070   0.110  -1.047 1.00 . B B . 341 PHE HA   1 1 
       24 48831 2 1 16 PHE HB2  H  -8.487  -1.483  -0.214 1.00 . B B . 341 PHE HB2  1 1 
       24 48832 2 1 16 PHE HB3  H  -7.360  -1.809  -1.528 1.00 . B B . 341 PHE HB3  1 1 
       24 48833 2 1 16 PHE HD1  H  -8.354  -3.426   1.078 1.00 . B B . 341 PHE HD1  1 1 
       24 48834 2 1 16 PHE HD2  H  -4.790  -1.428  -0.110 1.00 . B B . 341 PHE HD2  1 1 
       24 48835 2 1 16 PHE HE1  H  -7.046  -4.875   2.575 1.00 . B B . 341 PHE HE1  1 1 
       24 48836 2 1 16 PHE HE2  H  -3.475  -2.876   1.380 1.00 . B B . 341 PHE HE2  1 1 
       24 48837 2 1 16 PHE HZ   H  -4.606  -4.596   2.727 1.00 . B B . 341 PHE HZ   1 1 
       24 48838 2 1 16 PHE N    N  -6.695   0.418   0.895 1.00 . B B . 341 PHE N    1 1 
       24 48839 2 1 16 PHE O    O  -8.041   1.162  -2.304 1.00 . B B . 341 PHE O    1 1 
       24 48840 2 1 17 ARG C    C  -9.353   3.677  -1.196 1.00 . B B . 342 ARG C    1 1 
       24 48841 2 1 17 ARG CA   C  -9.963   2.365  -0.723 1.00 . B B . 342 ARG CA   1 1 
       24 48842 2 1 17 ARG CB   C -10.982   2.627   0.388 1.00 . B B . 342 ARG CB   1 1 
       24 48843 2 1 17 ARG CD   C -13.115   2.445  -0.928 1.00 . B B . 342 ARG CD   1 1 
       24 48844 2 1 17 ARG CG   C -12.230   3.353  -0.090 1.00 . B B . 342 ARG CG   1 1 
       24 48845 2 1 17 ARG CZ   C -14.803   4.032  -1.768 1.00 . B B . 342 ARG CZ   1 1 
       24 48846 2 1 17 ARG H    H  -8.861   1.255   0.702 1.00 . B B . 342 ARG H    1 1 
       24 48847 2 1 17 ARG HA   H -10.460   1.891  -1.556 1.00 . B B . 342 ARG HA   1 1 
       24 48848 2 1 17 ARG HB2  H -11.283   1.682   0.816 1.00 . B B . 342 ARG HB2  1 1 
       24 48849 2 1 17 ARG HB3  H -10.515   3.227   1.155 1.00 . B B . 342 ARG HB3  1 1 
       24 48850 2 1 17 ARG HD2  H -12.501   1.678  -1.377 1.00 . B B . 342 ARG HD2  1 1 
       24 48851 2 1 17 ARG HD3  H -13.850   1.985  -0.283 1.00 . B B . 342 ARG HD3  1 1 
       24 48852 2 1 17 ARG HE   H -13.510   3.027  -2.909 1.00 . B B . 342 ARG HE   1 1 
       24 48853 2 1 17 ARG HG2  H -12.789   3.690   0.769 1.00 . B B . 342 ARG HG2  1 1 
       24 48854 2 1 17 ARG HG3  H -11.934   4.203  -0.686 1.00 . B B . 342 ARG HG3  1 1 
       24 48855 2 1 17 ARG HH11 H -14.802   3.794   0.241 1.00 . B B . 342 ARG HH11 1 1 
       24 48856 2 1 17 ARG HH12 H -15.979   4.905  -0.375 1.00 . B B . 342 ARG HH12 1 1 
       24 48857 2 1 17 ARG HH21 H -15.057   4.487  -3.720 1.00 . B B . 342 ARG HH21 1 1 
       24 48858 2 1 17 ARG HH22 H -16.125   5.298  -2.624 1.00 . B B . 342 ARG HH22 1 1 
       24 48859 2 1 17 ARG N    N  -8.919   1.465  -0.254 1.00 . B B . 342 ARG N    1 1 
       24 48860 2 1 17 ARG NE   N -13.805   3.178  -1.987 1.00 . B B . 342 ARG NE   1 1 
       24 48861 2 1 17 ARG NH1  N -15.229   4.262  -0.532 1.00 . B B . 342 ARG NH1  1 1 
       24 48862 2 1 17 ARG NH2  N -15.375   4.657  -2.787 1.00 . B B . 342 ARG NH2  1 1 
       24 48863 2 1 17 ARG O    O  -9.800   4.264  -2.181 1.00 . B B . 342 ARG O    1 1 
       24 48864 2 1 18 GLU C    C  -6.711   5.126  -2.036 1.00 . B B . 343 GLU C    1 1 
       24 48865 2 1 18 GLU CA   C  -7.633   5.360  -0.846 1.00 . B B . 343 GLU CA   1 1 
       24 48866 2 1 18 GLU CB   C  -6.833   5.889   0.345 1.00 . B B . 343 GLU CB   1 1 
       24 48867 2 1 18 GLU CD   C  -8.198   6.295   2.431 1.00 . B B . 343 GLU CD   1 1 
       24 48868 2 1 18 GLU CG   C  -7.590   6.905   1.184 1.00 . B B . 343 GLU CG   1 1 
       24 48869 2 1 18 GLU H    H  -8.001   3.606   0.278 1.00 . B B . 343 GLU H    1 1 
       24 48870 2 1 18 GLU HA   H  -8.382   6.088  -1.123 1.00 . B B . 343 GLU HA   1 1 
       24 48871 2 1 18 GLU HB2  H  -6.564   5.058   0.981 1.00 . B B . 343 GLU HB2  1 1 
       24 48872 2 1 18 GLU HB3  H  -5.931   6.357  -0.021 1.00 . B B . 343 GLU HB3  1 1 
       24 48873 2 1 18 GLU HG2  H  -6.908   7.688   1.481 1.00 . B B . 343 GLU HG2  1 1 
       24 48874 2 1 18 GLU HG3  H  -8.383   7.328   0.584 1.00 . B B . 343 GLU HG3  1 1 
       24 48875 2 1 18 GLU N    N  -8.318   4.125  -0.492 1.00 . B B . 343 GLU N    1 1 
       24 48876 2 1 18 GLU O    O  -6.531   6.005  -2.879 1.00 . B B . 343 GLU O    1 1 
       24 48877 2 1 18 GLU OE1  O  -9.423   6.050   2.435 1.00 . B B . 343 GLU OE1  1 1 
       24 48878 2 1 18 GLU OE2  O  -7.450   6.061   3.403 1.00 . B B . 343 GLU OE2  1 1 
       24 48879 2 1 19 LEU C    C  -6.033   3.396  -4.489 1.00 . B B . 344 LEU C    1 1 
       24 48880 2 1 19 LEU CA   C  -5.245   3.571  -3.196 1.00 . B B . 344 LEU CA   1 1 
       24 48881 2 1 19 LEU CB   C  -4.485   2.284  -2.864 1.00 . B B . 344 LEU CB   1 1 
       24 48882 2 1 19 LEU CD1  C  -2.797   1.440  -1.212 1.00 . B B . 344 LEU CD1  1 1 
       24 48883 2 1 19 LEU CD2  C  -2.036   2.454  -3.368 1.00 . B B . 344 LEU CD2  1 1 
       24 48884 2 1 19 LEU CG   C  -3.090   2.491  -2.272 1.00 . B B . 344 LEU CG   1 1 
       24 48885 2 1 19 LEU H    H  -6.328   3.265  -1.405 1.00 . B B . 344 LEU H    1 1 
       24 48886 2 1 19 LEU HA   H  -4.537   4.376  -3.324 1.00 . B B . 344 LEU HA   1 1 
       24 48887 2 1 19 LEU HB2  H  -5.074   1.716  -2.159 1.00 . B B . 344 LEU HB2  1 1 
       24 48888 2 1 19 LEU HB3  H  -4.383   1.706  -3.771 1.00 . B B . 344 LEU HB3  1 1 
       24 48889 2 1 19 LEU HD11 H  -3.388   0.557  -1.407 1.00 . B B . 344 LEU HD11 1 1 
       24 48890 2 1 19 LEU HD12 H  -1.748   1.184  -1.239 1.00 . B B . 344 LEU HD12 1 1 
       24 48891 2 1 19 LEU HD13 H  -3.047   1.832  -0.237 1.00 . B B . 344 LEU HD13 1 1 
       24 48892 2 1 19 LEU HD21 H  -2.372   1.813  -4.169 1.00 . B B . 344 LEU HD21 1 1 
       24 48893 2 1 19 LEU HD22 H  -1.877   3.452  -3.749 1.00 . B B . 344 LEU HD22 1 1 
       24 48894 2 1 19 LEU HD23 H  -1.110   2.071  -2.965 1.00 . B B . 344 LEU HD23 1 1 
       24 48895 2 1 19 LEU HG   H  -3.048   3.462  -1.799 1.00 . B B . 344 LEU HG   1 1 
       24 48896 2 1 19 LEU N    N  -6.138   3.928  -2.103 1.00 . B B . 344 LEU N    1 1 
       24 48897 2 1 19 LEU O    O  -5.517   3.636  -5.581 1.00 . B B . 344 LEU O    1 1 
       24 48898 2 1 20 ASN C    C  -8.566   4.119  -6.114 1.00 . B B . 345 ASN C    1 1 
       24 48899 2 1 20 ASN CA   C  -8.154   2.781  -5.513 1.00 . B B . 345 ASN CA   1 1 
       24 48900 2 1 20 ASN CB   C  -9.397   1.984  -5.114 1.00 . B B . 345 ASN CB   1 1 
       24 48901 2 1 20 ASN CG   C  -9.975   1.195  -6.272 1.00 . B B . 345 ASN CG   1 1 
       24 48902 2 1 20 ASN H    H  -7.647   2.811  -3.459 1.00 . B B . 345 ASN H    1 1 
       24 48903 2 1 20 ASN HA   H  -7.598   2.222  -6.250 1.00 . B B . 345 ASN HA   1 1 
       24 48904 2 1 20 ASN HB2  H  -9.137   1.293  -4.326 1.00 . B B . 345 ASN HB2  1 1 
       24 48905 2 1 20 ASN HB3  H -10.154   2.666  -4.753 1.00 . B B . 345 ASN HB3  1 1 
       24 48906 2 1 20 ASN HD21 H  -8.614  -0.228  -6.007 1.00 . B B . 345 ASN HD21 1 1 
       24 48907 2 1 20 ASN HD22 H  -9.732  -0.489  -7.298 1.00 . B B . 345 ASN HD22 1 1 
       24 48908 2 1 20 ASN N    N  -7.290   2.982  -4.357 1.00 . B B . 345 ASN N    1 1 
       24 48909 2 1 20 ASN ND2  N  -9.381   0.043  -6.554 1.00 . B B . 345 ASN ND2  1 1 
       24 48910 2 1 20 ASN O    O  -8.457   4.330  -7.322 1.00 . B B . 345 ASN O    1 1 
       24 48911 2 1 20 ASN OD1  O -10.943   1.616  -6.904 1.00 . B B . 345 ASN OD1  1 1 
       24 48912 2 1 21 GLU C    C  -8.277   7.151  -6.220 1.00 . B B . 346 GLU C    1 1 
       24 48913 2 1 21 GLU CA   C  -9.464   6.343  -5.705 1.00 . B B . 346 GLU CA   1 1 
       24 48914 2 1 21 GLU CB   C -10.150   7.093  -4.561 1.00 . B B . 346 GLU CB   1 1 
       24 48915 2 1 21 GLU CD   C -12.336   7.482  -3.358 1.00 . B B . 346 GLU CD   1 1 
       24 48916 2 1 21 GLU CG   C -11.506   6.520  -4.184 1.00 . B B . 346 GLU CG   1 1 
       24 48917 2 1 21 GLU H    H  -9.099   4.795  -4.309 1.00 . B B . 346 GLU H    1 1 
       24 48918 2 1 21 GLU HA   H -10.171   6.210  -6.511 1.00 . B B . 346 GLU HA   1 1 
       24 48919 2 1 21 GLU HB2  H  -9.513   7.057  -3.690 1.00 . B B . 346 GLU HB2  1 1 
       24 48920 2 1 21 GLU HB3  H -10.287   8.124  -4.853 1.00 . B B . 346 GLU HB3  1 1 
       24 48921 2 1 21 GLU HG2  H -12.048   6.286  -5.088 1.00 . B B . 346 GLU HG2  1 1 
       24 48922 2 1 21 GLU HG3  H -11.353   5.616  -3.613 1.00 . B B . 346 GLU HG3  1 1 
       24 48923 2 1 21 GLU N    N  -9.038   5.022  -5.261 1.00 . B B . 346 GLU N    1 1 
       24 48924 2 1 21 GLU O    O  -8.428   8.012  -7.086 1.00 . B B . 346 GLU O    1 1 
       24 48925 2 1 21 GLU OE1  O -12.226   8.706  -3.583 1.00 . B B . 346 GLU OE1  1 1 
       24 48926 2 1 21 GLU OE2  O -13.097   7.012  -2.486 1.00 . B B . 346 GLU OE2  1 1 
       24 48927 2 1 22 ALA C    C  -5.433   7.121  -7.474 1.00 . B B . 347 ALA C    1 1 
       24 48928 2 1 22 ALA CA   C  -5.882   7.563  -6.085 1.00 . B B . 347 ALA CA   1 1 
       24 48929 2 1 22 ALA CB   C  -4.774   7.328  -5.070 1.00 . B B . 347 ALA CB   1 1 
       24 48930 2 1 22 ALA H    H  -7.039   6.168  -4.994 1.00 . B B . 347 ALA H    1 1 
       24 48931 2 1 22 ALA HA   H  -6.098   8.622  -6.108 1.00 . B B . 347 ALA HA   1 1 
       24 48932 2 1 22 ALA HB1  H  -5.185   7.370  -4.072 1.00 . B B . 347 ALA HB1  1 1 
       24 48933 2 1 22 ALA HB2  H  -4.017   8.090  -5.181 1.00 . B B . 347 ALA HB2  1 1 
       24 48934 2 1 22 ALA HB3  H  -4.334   6.356  -5.237 1.00 . B B . 347 ALA HB3  1 1 
       24 48935 2 1 22 ALA N    N  -7.096   6.865  -5.680 1.00 . B B . 347 ALA N    1 1 
       24 48936 2 1 22 ALA O    O  -4.927   7.925  -8.258 1.00 . B B . 347 ALA O    1 1 
       24 48937 2 1 23 LEU C    C  -6.135   5.838 -10.175 1.00 . B B . 348 LEU C    1 1 
       24 48938 2 1 23 LEU CA   C  -5.236   5.295  -9.069 1.00 . B B . 348 LEU CA   1 1 
       24 48939 2 1 23 LEU CB   C  -5.301   3.766  -9.044 1.00 . B B . 348 LEU CB   1 1 
       24 48940 2 1 23 LEU CD1  C  -2.952   3.378  -9.829 1.00 . B B . 348 LEU CD1  1 1 
       24 48941 2 1 23 LEU CD2  C  -3.448   3.479  -7.380 1.00 . B B . 348 LEU CD2  1 1 
       24 48942 2 1 23 LEU CG   C  -3.974   3.066  -8.747 1.00 . B B . 348 LEU CG   1 1 
       24 48943 2 1 23 LEU H    H  -6.031   5.247  -7.108 1.00 . B B . 348 LEU H    1 1 
       24 48944 2 1 23 LEU HA   H  -4.219   5.600  -9.267 1.00 . B B . 348 LEU HA   1 1 
       24 48945 2 1 23 LEU HB2  H  -6.017   3.470  -8.291 1.00 . B B . 348 LEU HB2  1 1 
       24 48946 2 1 23 LEU HB3  H  -5.653   3.424 -10.006 1.00 . B B . 348 LEU HB3  1 1 
       24 48947 2 1 23 LEU HD11 H  -3.411   3.268 -10.800 1.00 . B B . 348 LEU HD11 1 1 
       24 48948 2 1 23 LEU HD12 H  -2.599   4.392  -9.710 1.00 . B B . 348 LEU HD12 1 1 
       24 48949 2 1 23 LEU HD13 H  -2.119   2.695  -9.746 1.00 . B B . 348 LEU HD13 1 1 
       24 48950 2 1 23 LEU HD21 H  -3.850   4.447  -7.117 1.00 . B B . 348 LEU HD21 1 1 
       24 48951 2 1 23 LEU HD22 H  -3.752   2.751  -6.643 1.00 . B B . 348 LEU HD22 1 1 
       24 48952 2 1 23 LEU HD23 H  -2.370   3.533  -7.409 1.00 . B B . 348 LEU HD23 1 1 
       24 48953 2 1 23 LEU HG   H  -4.132   1.997  -8.736 1.00 . B B . 348 LEU HG   1 1 
       24 48954 2 1 23 LEU N    N  -5.622   5.840  -7.773 1.00 . B B . 348 LEU N    1 1 
       24 48955 2 1 23 LEU O    O  -5.678   6.105 -11.286 1.00 . B B . 348 LEU O    1 1 
       24 48956 2 1 24 GLU C    C  -8.148   7.997 -11.092 1.00 . B B . 349 GLU C    1 1 
       24 48957 2 1 24 GLU CA   C  -8.380   6.512 -10.828 1.00 . B B . 349 GLU CA   1 1 
       24 48958 2 1 24 GLU CB   C  -9.807   6.289 -10.325 1.00 . B B . 349 GLU CB   1 1 
       24 48959 2 1 24 GLU CD   C -10.784   4.529 -11.851 1.00 . B B . 349 GLU CD   1 1 
       24 48960 2 1 24 GLU CG   C -10.803   5.986 -11.432 1.00 . B B . 349 GLU CG   1 1 
       24 48961 2 1 24 GLU H    H  -7.721   5.770  -8.959 1.00 . B B . 349 GLU H    1 1 
       24 48962 2 1 24 GLU HA   H  -8.244   5.970 -11.752 1.00 . B B . 349 GLU HA   1 1 
       24 48963 2 1 24 GLU HB2  H  -9.807   5.459  -9.634 1.00 . B B . 349 GLU HB2  1 1 
       24 48964 2 1 24 GLU HB3  H -10.137   7.177  -9.806 1.00 . B B . 349 GLU HB3  1 1 
       24 48965 2 1 24 GLU HG2  H -11.795   6.231 -11.084 1.00 . B B . 349 GLU HG2  1 1 
       24 48966 2 1 24 GLU HG3  H -10.563   6.595 -12.291 1.00 . B B . 349 GLU HG3  1 1 
       24 48967 2 1 24 GLU N    N  -7.416   6.000  -9.862 1.00 . B B . 349 GLU N    1 1 
       24 48968 2 1 24 GLU O    O  -8.407   8.490 -12.190 1.00 . B B . 349 GLU O    1 1 
       24 48969 2 1 24 GLU OE1  O -10.867   3.655 -10.962 1.00 . B B . 349 GLU OE1  1 1 
       24 48970 2 1 24 GLU OE2  O -10.687   4.261 -13.067 1.00 . B B . 349 GLU OE2  1 1 
       24 48971 2 1 25 LEU C    C  -6.166  10.383 -11.073 1.00 . B B . 350 LEU C    1 1 
       24 48972 2 1 25 LEU CA   C  -7.392  10.132 -10.201 1.00 . B B . 350 LEU CA   1 1 
       24 48973 2 1 25 LEU CB   C  -7.185  10.754  -8.818 1.00 . B B . 350 LEU CB   1 1 
       24 48974 2 1 25 LEU CD1  C  -8.196  11.255  -6.580 1.00 . B B . 350 LEU CD1  1 1 
       24 48975 2 1 25 LEU CD2  C  -9.077  12.386  -8.629 1.00 . B B . 350 LEU CD2  1 1 
       24 48976 2 1 25 LEU CG   C  -8.470  11.108  -8.069 1.00 . B B . 350 LEU CG   1 1 
       24 48977 2 1 25 LEU H    H  -7.472   8.254  -9.228 1.00 . B B . 350 LEU H    1 1 
       24 48978 2 1 25 LEU HA   H  -8.251  10.591 -10.667 1.00 . B B . 350 LEU HA   1 1 
       24 48979 2 1 25 LEU HB2  H  -6.620  10.057  -8.215 1.00 . B B . 350 LEU HB2  1 1 
       24 48980 2 1 25 LEU HB3  H  -6.603  11.656  -8.936 1.00 . B B . 350 LEU HB3  1 1 
       24 48981 2 1 25 LEU HD11 H  -7.187  11.610  -6.433 1.00 . B B . 350 LEU HD11 1 1 
       24 48982 2 1 25 LEU HD12 H  -8.892  11.962  -6.154 1.00 . B B . 350 LEU HD12 1 1 
       24 48983 2 1 25 LEU HD13 H  -8.315  10.296  -6.096 1.00 . B B . 350 LEU HD13 1 1 
       24 48984 2 1 25 LEU HD21 H  -8.311  13.142  -8.712 1.00 . B B . 350 LEU HD21 1 1 
       24 48985 2 1 25 LEU HD22 H  -9.494  12.188  -9.606 1.00 . B B . 350 LEU HD22 1 1 
       24 48986 2 1 25 LEU HD23 H  -9.857  12.734  -7.968 1.00 . B B . 350 LEU HD23 1 1 
       24 48987 2 1 25 LEU HG   H  -9.187  10.311  -8.199 1.00 . B B . 350 LEU HG   1 1 
       24 48988 2 1 25 LEU N    N  -7.659   8.703 -10.078 1.00 . B B . 350 LEU N    1 1 
       24 48989 2 1 25 LEU O    O  -6.131  11.334 -11.853 1.00 . B B . 350 LEU O    1 1 
       24 48990 2 1 26 LYS C    C  -4.197   9.398 -13.192 1.00 . B B . 351 LYS C    1 1 
       24 48991 2 1 26 LYS CA   C  -3.934   9.652 -11.711 1.00 . B B . 351 LYS CA   1 1 
       24 48992 2 1 26 LYS CB   C  -2.875   8.676 -11.196 1.00 . B B . 351 LYS CB   1 1 
       24 48993 2 1 26 LYS CD   C  -1.317   8.111  -9.307 1.00 . B B . 351 LYS CD   1 1 
       24 48994 2 1 26 LYS CE   C  -0.141   8.656  -8.514 1.00 . B B . 351 LYS CE   1 1 
       24 48995 2 1 26 LYS CG   C  -2.063   9.220 -10.031 1.00 . B B . 351 LYS CG   1 1 
       24 48996 2 1 26 LYS H    H  -5.248   8.784 -10.297 1.00 . B B . 351 LYS H    1 1 
       24 48997 2 1 26 LYS HA   H  -3.570  10.661 -11.590 1.00 . B B . 351 LYS HA   1 1 
       24 48998 2 1 26 LYS HB2  H  -3.364   7.769 -10.873 1.00 . B B . 351 LYS HB2  1 1 
       24 48999 2 1 26 LYS HB3  H  -2.195   8.441 -12.002 1.00 . B B . 351 LYS HB3  1 1 
       24 49000 2 1 26 LYS HD2  H  -1.996   7.616  -8.630 1.00 . B B . 351 LYS HD2  1 1 
       24 49001 2 1 26 LYS HD3  H  -0.951   7.401 -10.035 1.00 . B B . 351 LYS HD3  1 1 
       24 49002 2 1 26 LYS HE2  H  -0.377   9.659  -8.188 1.00 . B B . 351 LYS HE2  1 1 
       24 49003 2 1 26 LYS HE3  H   0.018   8.027  -7.651 1.00 . B B . 351 LYS HE3  1 1 
       24 49004 2 1 26 LYS HG2  H  -1.347   9.935 -10.407 1.00 . B B . 351 LYS HG2  1 1 
       24 49005 2 1 26 LYS HG3  H  -2.730   9.707  -9.336 1.00 . B B . 351 LYS HG3  1 1 
       24 49006 2 1 26 LYS HZ1  H   0.905   9.060 -10.276 1.00 . B B . 351 LYS HZ1  1 1 
       24 49007 2 1 26 LYS HZ2  H   1.812   9.308  -8.869 1.00 . B B . 351 LYS HZ2  1 1 
       24 49008 2 1 26 LYS HZ3  H   1.505   7.736  -9.412 1.00 . B B . 351 LYS HZ3  1 1 
       24 49009 2 1 26 LYS N    N  -5.162   9.523 -10.935 1.00 . B B . 351 LYS N    1 1 
       24 49010 2 1 26 LYS NZ   N   1.108   8.692  -9.324 1.00 . B B . 351 LYS NZ   1 1 
       24 49011 2 1 26 LYS O    O  -3.538   9.974 -14.058 1.00 . B B . 351 LYS O    1 1 
       24 49012 2 1 27 ASP C    C  -6.296   9.340 -15.503 1.00 . B B . 352 ASP C    1 1 
       24 49013 2 1 27 ASP CA   C  -5.515   8.203 -14.853 1.00 . B B . 352 ASP CA   1 1 
       24 49014 2 1 27 ASP CB   C  -6.337   6.913 -14.896 1.00 . B B . 352 ASP CB   1 1 
       24 49015 2 1 27 ASP CG   C  -5.476   5.673 -14.757 1.00 . B B . 352 ASP CG   1 1 
       24 49016 2 1 27 ASP H    H  -5.655   8.106 -12.743 1.00 . B B . 352 ASP H    1 1 
       24 49017 2 1 27 ASP HA   H  -4.597   8.052 -15.401 1.00 . B B . 352 ASP HA   1 1 
       24 49018 2 1 27 ASP HB2  H  -7.054   6.923 -14.089 1.00 . B B . 352 ASP HB2  1 1 
       24 49019 2 1 27 ASP HB3  H  -6.863   6.861 -15.839 1.00 . B B . 352 ASP HB3  1 1 
       24 49020 2 1 27 ASP N    N  -5.165   8.533 -13.476 1.00 . B B . 352 ASP N    1 1 
       24 49021 2 1 27 ASP O    O  -6.199   9.563 -16.710 1.00 . B B . 352 ASP O    1 1 
       24 49022 2 1 27 ASP OD1  O  -4.544   5.689 -13.926 1.00 . B B . 352 ASP OD1  1 1 
       24 49023 2 1 27 ASP OD2  O  -5.735   4.687 -15.478 1.00 . B B . 352 ASP OD2  1 1 
       24 49024 2 1 28 ALA C    C  -6.989  12.373 -15.519 1.00 . B B . 353 ALA C    1 1 
       24 49025 2 1 28 ALA CA   C  -7.868  11.171 -15.192 1.00 . B B . 353 ALA CA   1 1 
       24 49026 2 1 28 ALA CB   C  -8.931  11.555 -14.172 1.00 . B B . 353 ALA CB   1 1 
       24 49027 2 1 28 ALA H    H  -7.106   9.831 -13.742 1.00 . B B . 353 ALA H    1 1 
       24 49028 2 1 28 ALA HA   H  -8.368  10.848 -16.093 1.00 . B B . 353 ALA HA   1 1 
       24 49029 2 1 28 ALA HB1  H  -8.470  12.092 -13.357 1.00 . B B . 353 ALA HB1  1 1 
       24 49030 2 1 28 ALA HB2  H  -9.405  10.661 -13.793 1.00 . B B . 353 ALA HB2  1 1 
       24 49031 2 1 28 ALA HB3  H  -9.672  12.183 -14.644 1.00 . B B . 353 ALA HB3  1 1 
       24 49032 2 1 28 ALA N    N  -7.071  10.057 -14.695 1.00 . B B . 353 ALA N    1 1 
       24 49033 2 1 28 ALA O    O  -7.282  13.138 -16.438 1.00 . B B . 353 ALA O    1 1 
       24 49034 2 1 29 GLN C    C  -4.166  13.435 -16.241 1.00 . B B . 354 GLN C    1 1 
       24 49035 2 1 29 GLN CA   C  -4.985  13.642 -14.971 1.00 . B B . 354 GLN CA   1 1 
       24 49036 2 1 29 GLN CB   C  -4.053  13.792 -13.768 1.00 . B B . 354 GLN CB   1 1 
       24 49037 2 1 29 GLN CD   C  -4.015  13.686 -11.244 1.00 . B B . 354 GLN CD   1 1 
       24 49038 2 1 29 GLN CG   C  -4.778  14.132 -12.476 1.00 . B B . 354 GLN CG   1 1 
       24 49039 2 1 29 GLN H    H  -5.728  11.890 -14.044 1.00 . B B . 354 GLN H    1 1 
       24 49040 2 1 29 GLN HA   H  -5.569  14.544 -15.078 1.00 . B B . 354 GLN HA   1 1 
       24 49041 2 1 29 GLN HB2  H  -3.520  12.864 -13.622 1.00 . B B . 354 GLN HB2  1 1 
       24 49042 2 1 29 GLN HB3  H  -3.342  14.578 -13.973 1.00 . B B . 354 GLN HB3  1 1 
       24 49043 2 1 29 GLN HE21 H  -5.648  13.888 -10.128 1.00 . B B . 354 GLN HE21 1 1 
       24 49044 2 1 29 GLN HE22 H  -4.232  13.352  -9.296 1.00 . B B . 354 GLN HE22 1 1 
       24 49045 2 1 29 GLN HG2  H  -4.916  15.202 -12.426 1.00 . B B . 354 GLN HG2  1 1 
       24 49046 2 1 29 GLN HG3  H  -5.742  13.645 -12.480 1.00 . B B . 354 GLN HG3  1 1 
       24 49047 2 1 29 GLN N    N  -5.908  12.533 -14.761 1.00 . B B . 354 GLN N    1 1 
       24 49048 2 1 29 GLN NE2  N  -4.701  13.637 -10.108 1.00 . B B . 354 GLN NE2  1 1 
       24 49049 2 1 29 GLN O    O  -3.804  14.394 -16.922 1.00 . B B . 354 GLN O    1 1 
       24 49050 2 1 29 GLN OE1  O  -2.823  13.388 -11.313 1.00 . B B . 354 GLN OE1  1 1 
       24 49051 2 1 30 ALA C    C  -4.010  11.589 -18.938 1.00 . B B . 355 ALA C    1 1 
       24 49052 2 1 30 ALA CA   C  -3.100  11.843 -17.741 1.00 . B B . 355 ALA CA   1 1 
       24 49053 2 1 30 ALA CB   C  -2.224  10.628 -17.475 1.00 . B B . 355 ALA CB   1 1 
       24 49054 2 1 30 ALA H    H  -4.193  11.454 -15.971 1.00 . B B . 355 ALA H    1 1 
       24 49055 2 1 30 ALA HA   H  -2.455  12.680 -17.963 1.00 . B B . 355 ALA HA   1 1 
       24 49056 2 1 30 ALA HB1  H  -2.687  10.009 -16.720 1.00 . B B . 355 ALA HB1  1 1 
       24 49057 2 1 30 ALA HB2  H  -2.110  10.059 -18.386 1.00 . B B . 355 ALA HB2  1 1 
       24 49058 2 1 30 ALA HB3  H  -1.254  10.952 -17.128 1.00 . B B . 355 ALA HB3  1 1 
       24 49059 2 1 30 ALA N    N  -3.877  12.176 -16.553 1.00 . B B . 355 ALA N    1 1 
       24 49060 2 1 30 ALA O    O  -5.234  11.631 -18.820 1.00 . B B . 355 ALA O    1 1 
       24 49061 2 1 31 GLY C    C  -4.652   9.632 -21.379 1.00 . B B . 356 GLY C    1 1 
       24 49062 2 1 31 GLY CA   C  -4.174  11.068 -21.293 1.00 . B B . 356 GLY CA   1 1 
       24 49063 2 1 31 GLY H    H  -2.424  11.304 -20.125 1.00 . B B . 356 GLY H    1 1 
       24 49064 2 1 31 GLY HA2  H  -3.559  11.283 -22.154 1.00 . B B . 356 GLY HA2  1 1 
       24 49065 2 1 31 GLY HA3  H  -5.032  11.723 -21.303 1.00 . B B . 356 GLY HA3  1 1 
       24 49066 2 1 31 GLY N    N  -3.403  11.325 -20.091 1.00 . B B . 356 GLY N    1 1 
       24 49067 2 1 31 GLY O    O  -4.140   8.788 -20.614 1.00 . B B . 356 GLY O    1 1 
       24 49068 2 1 31 GLY OXT  O  -5.540   9.351 -22.212 1.00 . B B . 356 GLY OXT  1 1 
       24 49069 3 1  1 GLU C    C  10.959  14.607   8.980 1.00 . C C . 326 GLU C    1 1 
       24 49070 3 1  1 GLU CA   C   9.885  15.189   9.893 1.00 . C C . 326 GLU CA   1 1 
       24 49071 3 1  1 GLU CB   C   9.803  16.706   9.712 1.00 . C C . 326 GLU CB   1 1 
       24 49072 3 1  1 GLU CD   C  10.916  18.716  10.762 1.00 . C C . 326 GLU CD   1 1 
       24 49073 3 1  1 GLU CG   C  11.113  17.425   9.992 1.00 . C C . 326 GLU CG   1 1 
       24 49074 3 1  1 GLU H1   H  11.190  15.085  11.481 1.00 . C C . 326 GLU H1   1 1 
       24 49075 3 1  1 GLU H2   H   9.585  15.524  11.901 1.00 . C C . 326 GLU H2   1 1 
       24 49076 3 1  1 GLU H3   H   9.950  13.899  11.495 1.00 . C C . 326 GLU H3   1 1 
       24 49077 3 1  1 GLU HA   H   8.932  14.749   9.642 1.00 . C C . 326 GLU HA   1 1 
       24 49078 3 1  1 GLU HB2  H   9.511  16.920   8.694 1.00 . C C . 326 GLU HB2  1 1 
       24 49079 3 1  1 GLU HB3  H   9.052  17.097  10.382 1.00 . C C . 326 GLU HB3  1 1 
       24 49080 3 1  1 GLU HG2  H  11.750  16.773  10.571 1.00 . C C . 326 GLU HG2  1 1 
       24 49081 3 1  1 GLU HG3  H  11.593  17.652   9.052 1.00 . C C . 326 GLU HG3  1 1 
       24 49082 3 1  1 GLU N    N  10.179  14.898  11.321 1.00 . C C . 326 GLU N    1 1 
       24 49083 3 1  1 GLU O    O  12.143  14.608   9.318 1.00 . C C . 326 GLU O    1 1 
       24 49084 3 1  1 GLU OE1  O   9.851  19.348  10.599 1.00 . C C . 326 GLU OE1  1 1 
       24 49085 3 1  1 GLU OE2  O  11.827  19.096  11.528 1.00 . C C . 326 GLU OE2  1 1 
       24 49086 3 1  2 TYR C    C  12.192  12.329   7.462 1.00 . C C . 327 TYR C    1 1 
       24 49087 3 1  2 TYR CA   C  11.463  13.525   6.859 1.00 . C C . 327 TYR CA   1 1 
       24 49088 3 1  2 TYR CB   C  12.476  14.572   6.392 1.00 . C C . 327 TYR CB   1 1 
       24 49089 3 1  2 TYR CD1  C  10.777  16.276   5.627 1.00 . C C . 327 TYR CD1  1 1 
       24 49090 3 1  2 TYR CD2  C  12.548  15.704   4.136 1.00 . C C . 327 TYR CD2  1 1 
       24 49091 3 1  2 TYR CE1  C  10.269  17.157   4.692 1.00 . C C . 327 TYR CE1  1 1 
       24 49092 3 1  2 TYR CE2  C  12.045  16.584   3.196 1.00 . C C . 327 TYR CE2  1 1 
       24 49093 3 1  2 TYR CG   C  11.923  15.535   5.366 1.00 . C C . 327 TYR CG   1 1 
       24 49094 3 1  2 TYR CZ   C  10.906  17.307   3.479 1.00 . C C . 327 TYR CZ   1 1 
       24 49095 3 1  2 TYR H    H   9.581  14.139   7.609 1.00 . C C . 327 TYR H    1 1 
       24 49096 3 1  2 TYR HA   H  10.888  13.189   6.009 1.00 . C C . 327 TYR HA   1 1 
       24 49097 3 1  2 TYR HB2  H  12.806  15.148   7.243 1.00 . C C . 327 TYR HB2  1 1 
       24 49098 3 1  2 TYR HB3  H  13.326  14.069   5.953 1.00 . C C . 327 TYR HB3  1 1 
       24 49099 3 1  2 TYR HD1  H  10.280  16.156   6.578 1.00 . C C . 327 TYR HD1  1 1 
       24 49100 3 1  2 TYR HD2  H  13.439  15.135   3.918 1.00 . C C . 327 TYR HD2  1 1 
       24 49101 3 1  2 TYR HE1  H   9.377  17.724   4.914 1.00 . C C . 327 TYR HE1  1 1 
       24 49102 3 1  2 TYR HE2  H  12.545  16.701   2.246 1.00 . C C . 327 TYR HE2  1 1 
       24 49103 3 1  2 TYR HH   H  10.920  18.993   2.554 1.00 . C C . 327 TYR HH   1 1 
       24 49104 3 1  2 TYR N    N  10.538  14.111   7.821 1.00 . C C . 327 TYR N    1 1 
       24 49105 3 1  2 TYR O    O  13.019  12.482   8.361 1.00 . C C . 327 TYR O    1 1 
       24 49106 3 1  2 TYR OH   O  10.403  18.184   2.545 1.00 . C C . 327 TYR OH   1 1 
       24 49107 3 1  3 PHE C    C  13.082   9.100   6.299 1.00 . C C . 328 PHE C    1 1 
       24 49108 3 1  3 PHE CA   C  12.505   9.915   7.452 1.00 . C C . 328 PHE CA   1 1 
       24 49109 3 1  3 PHE CB   C  11.490   9.074   8.227 1.00 . C C . 328 PHE CB   1 1 
       24 49110 3 1  3 PHE CD1  C  10.935   9.769  10.574 1.00 . C C . 328 PHE CD1  1 1 
       24 49111 3 1  3 PHE CD2  C   9.671  10.710   8.784 1.00 . C C . 328 PHE CD2  1 1 
       24 49112 3 1  3 PHE CE1  C  10.194  10.498  11.485 1.00 . C C . 328 PHE CE1  1 1 
       24 49113 3 1  3 PHE CE2  C   8.927  11.442   9.690 1.00 . C C . 328 PHE CE2  1 1 
       24 49114 3 1  3 PHE CG   C  10.682   9.867   9.215 1.00 . C C . 328 PHE CG   1 1 
       24 49115 3 1  3 PHE CZ   C   9.189  11.335  11.042 1.00 . C C . 328 PHE CZ   1 1 
       24 49116 3 1  3 PHE H    H  11.212  11.080   6.246 1.00 . C C . 328 PHE H    1 1 
       24 49117 3 1  3 PHE HA   H  13.308  10.196   8.116 1.00 . C C . 328 PHE HA   1 1 
       24 49118 3 1  3 PHE HB2  H  10.804   8.616   7.530 1.00 . C C . 328 PHE HB2  1 1 
       24 49119 3 1  3 PHE HB3  H  12.014   8.300   8.770 1.00 . C C . 328 PHE HB3  1 1 
       24 49120 3 1  3 PHE HD1  H  11.721   9.115  10.921 1.00 . C C . 328 PHE HD1  1 1 
       24 49121 3 1  3 PHE HD2  H   9.465  10.794   7.727 1.00 . C C . 328 PHE HD2  1 1 
       24 49122 3 1  3 PHE HE1  H  10.401  10.412  12.541 1.00 . C C . 328 PHE HE1  1 1 
       24 49123 3 1  3 PHE HE2  H   8.141  12.095   9.342 1.00 . C C . 328 PHE HE2  1 1 
       24 49124 3 1  3 PHE HZ   H   8.608  11.905  11.752 1.00 . C C . 328 PHE HZ   1 1 
       24 49125 3 1  3 PHE N    N  11.879  11.138   6.962 1.00 . C C . 328 PHE N    1 1 
       24 49126 3 1  3 PHE O    O  12.348   8.444   5.560 1.00 . C C . 328 PHE O    1 1 
       24 49127 3 1  4 THR C    C  14.886   6.909   5.257 1.00 . C C . 329 THR C    1 1 
       24 49128 3 1  4 THR CA   C  15.078   8.412   5.087 1.00 . C C . 329 THR CA   1 1 
       24 49129 3 1  4 THR CB   C  16.570   8.749   5.075 1.00 . C C . 329 THR CB   1 1 
       24 49130 3 1  4 THR CG2  C  17.172   8.750   3.687 1.00 . C C . 329 THR CG2  1 1 
       24 49131 3 1  4 THR H    H  14.934   9.687   6.771 1.00 . C C . 329 THR H    1 1 
       24 49132 3 1  4 THR HA   H  14.642   8.715   4.147 1.00 . C C . 329 THR HA   1 1 
       24 49133 3 1  4 THR HB   H  17.099   8.014   5.664 1.00 . C C . 329 THR HB   1 1 
       24 49134 3 1  4 THR HG1  H  16.393  10.700   5.095 1.00 . C C . 329 THR HG1  1 1 
       24 49135 3 1  4 THR HG21 H  16.410   8.499   2.964 1.00 . C C . 329 THR HG21 1 1 
       24 49136 3 1  4 THR HG22 H  17.567   9.731   3.466 1.00 . C C . 329 THR HG22 1 1 
       24 49137 3 1  4 THR HG23 H  17.968   8.022   3.639 1.00 . C C . 329 THR HG23 1 1 
       24 49138 3 1  4 THR N    N  14.402   9.147   6.150 1.00 . C C . 329 THR N    1 1 
       24 49139 3 1  4 THR O    O  15.522   6.284   6.106 1.00 . C C . 329 THR O    1 1 
       24 49140 3 1  4 THR OG1  O  16.800  10.026   5.644 1.00 . C C . 329 THR OG1  1 1 
       24 49141 3 1  5 LEU C    C  14.478   4.158   3.407 1.00 . C C . 330 LEU C    1 1 
       24 49142 3 1  5 LEU CA   C  13.729   4.904   4.506 1.00 . C C . 330 LEU CA   1 1 
       24 49143 3 1  5 LEU CB   C  12.226   4.647   4.379 1.00 . C C . 330 LEU CB   1 1 
       24 49144 3 1  5 LEU CD1  C  11.550   2.893   6.038 1.00 . C C . 330 LEU CD1  1 1 
       24 49145 3 1  5 LEU CD2  C  10.559   2.887   3.742 1.00 . C C . 330 LEU CD2  1 1 
       24 49146 3 1  5 LEU CG   C  11.800   3.190   4.568 1.00 . C C . 330 LEU CG   1 1 
       24 49147 3 1  5 LEU H    H  13.528   6.886   3.790 1.00 . C C . 330 LEU H    1 1 
       24 49148 3 1  5 LEU HA   H  14.067   4.542   5.465 1.00 . C C . 330 LEU HA   1 1 
       24 49149 3 1  5 LEU HB2  H  11.716   5.248   5.117 1.00 . C C . 330 LEU HB2  1 1 
       24 49150 3 1  5 LEU HB3  H  11.909   4.966   3.398 1.00 . C C . 330 LEU HB3  1 1 
       24 49151 3 1  5 LEU HD11 H  12.302   3.385   6.638 1.00 . C C . 330 LEU HD11 1 1 
       24 49152 3 1  5 LEU HD12 H  10.572   3.257   6.318 1.00 . C C . 330 LEU HD12 1 1 
       24 49153 3 1  5 LEU HD13 H  11.598   1.827   6.204 1.00 . C C . 330 LEU HD13 1 1 
       24 49154 3 1  5 LEU HD21 H  10.530   3.541   2.883 1.00 . C C . 330 LEU HD21 1 1 
       24 49155 3 1  5 LEU HD22 H  10.588   1.860   3.411 1.00 . C C . 330 LEU HD22 1 1 
       24 49156 3 1  5 LEU HD23 H   9.678   3.046   4.346 1.00 . C C . 330 LEU HD23 1 1 
       24 49157 3 1  5 LEU HG   H  12.595   2.542   4.228 1.00 . C C . 330 LEU HG   1 1 
       24 49158 3 1  5 LEU N    N  14.004   6.334   4.445 1.00 . C C . 330 LEU N    1 1 
       24 49159 3 1  5 LEU O    O  14.244   4.382   2.220 1.00 . C C . 330 LEU O    1 1 
       24 49160 3 1  6 GLN C    C  15.470   1.174   2.532 1.00 . C C . 331 GLN C    1 1 
       24 49161 3 1  6 GLN CA   C  16.165   2.491   2.861 1.00 . C C . 331 GLN CA   1 1 
       24 49162 3 1  6 GLN CB   C  17.562   2.218   3.423 1.00 . C C . 331 GLN CB   1 1 
       24 49163 3 1  6 GLN CD   C  19.821   3.174   4.023 1.00 . C C . 331 GLN CD   1 1 
       24 49164 3 1  6 GLN CG   C  18.383   3.476   3.649 1.00 . C C . 331 GLN CG   1 1 
       24 49165 3 1  6 GLN H    H  15.523   3.136   4.771 1.00 . C C . 331 GLN H    1 1 
       24 49166 3 1  6 GLN HA   H  16.259   3.071   1.954 1.00 . C C . 331 GLN HA   1 1 
       24 49167 3 1  6 GLN HB2  H  17.462   1.704   4.368 1.00 . C C . 331 GLN HB2  1 1 
       24 49168 3 1  6 GLN HB3  H  18.097   1.583   2.733 1.00 . C C . 331 GLN HB3  1 1 
       24 49169 3 1  6 GLN HE21 H  20.352   3.204   2.107 1.00 . C C . 331 GLN HE21 1 1 
       24 49170 3 1  6 GLN HE22 H  21.622   2.882   3.233 1.00 . C C . 331 GLN HE22 1 1 
       24 49171 3 1  6 GLN HG2  H  18.379   4.061   2.741 1.00 . C C . 331 GLN HG2  1 1 
       24 49172 3 1  6 GLN HG3  H  17.931   4.048   4.446 1.00 . C C . 331 GLN HG3  1 1 
       24 49173 3 1  6 GLN N    N  15.381   3.270   3.811 1.00 . C C . 331 GLN N    1 1 
       24 49174 3 1  6 GLN NE2  N  20.686   3.077   3.019 1.00 . C C . 331 GLN NE2  1 1 
       24 49175 3 1  6 GLN O    O  15.318   0.309   3.394 1.00 . C C . 331 GLN O    1 1 
       24 49176 3 1  6 GLN OE1  O  20.151   3.031   5.200 1.00 . C C . 331 GLN OE1  1 1 
       24 49177 3 1  7 ILE C    C  15.252  -0.999  -0.098 1.00 . C C . 332 ILE C    1 1 
       24 49178 3 1  7 ILE CA   C  14.367  -0.182   0.838 1.00 . C C . 332 ILE CA   1 1 
       24 49179 3 1  7 ILE CB   C  13.045   0.147   0.119 1.00 . C C . 332 ILE CB   1 1 
       24 49180 3 1  7 ILE CD1  C  12.438   2.577   0.572 1.00 . C C . 332 ILE CD1  1 1 
       24 49181 3 1  7 ILE CG1  C  12.217   1.128   0.950 1.00 . C C . 332 ILE CG1  1 1 
       24 49182 3 1  7 ILE CG2  C  12.257  -1.126  -0.150 1.00 . C C . 332 ILE CG2  1 1 
       24 49183 3 1  7 ILE H    H  15.197   1.755   0.638 1.00 . C C . 332 ILE H    1 1 
       24 49184 3 1  7 ILE HA   H  14.140  -0.775   1.712 1.00 . C C . 332 ILE HA   1 1 
       24 49185 3 1  7 ILE HB   H  13.282   0.601  -0.832 1.00 . C C . 332 ILE HB   1 1 
       24 49186 3 1  7 ILE HD11 H  13.494   2.802   0.613 1.00 . C C . 332 ILE HD11 1 1 
       24 49187 3 1  7 ILE HD12 H  12.072   2.748  -0.429 1.00 . C C . 332 ILE HD12 1 1 
       24 49188 3 1  7 ILE HD13 H  11.907   3.214   1.263 1.00 . C C . 332 ILE HD13 1 1 
       24 49189 3 1  7 ILE HG12 H  11.169   0.908   0.816 1.00 . C C . 332 ILE HG12 1 1 
       24 49190 3 1  7 ILE HG13 H  12.475   1.013   1.993 1.00 . C C . 332 ILE HG13 1 1 
       24 49191 3 1  7 ILE HG21 H  12.532  -1.879   0.574 1.00 . C C . 332 ILE HG21 1 1 
       24 49192 3 1  7 ILE HG22 H  11.200  -0.919  -0.070 1.00 . C C . 332 ILE HG22 1 1 
       24 49193 3 1  7 ILE HG23 H  12.479  -1.484  -1.144 1.00 . C C . 332 ILE HG23 1 1 
       24 49194 3 1  7 ILE N    N  15.048   1.029   1.280 1.00 . C C . 332 ILE N    1 1 
       24 49195 3 1  7 ILE O    O  15.968  -0.445  -0.932 1.00 . C C . 332 ILE O    1 1 
       24 49196 3 1  8 ARG C    C  15.115  -3.913  -1.823 1.00 . C C . 333 ARG C    1 1 
       24 49197 3 1  8 ARG CA   C  15.990  -3.213  -0.788 1.00 . C C . 333 ARG CA   1 1 
       24 49198 3 1  8 ARG CB   C  16.706  -4.251   0.080 1.00 . C C . 333 ARG CB   1 1 
       24 49199 3 1  8 ARG CD   C  17.887  -6.454  -0.177 1.00 . C C . 333 ARG CD   1 1 
       24 49200 3 1  8 ARG CG   C  17.793  -5.015  -0.658 1.00 . C C . 333 ARG CG   1 1 
       24 49201 3 1  8 ARG CZ   C  16.804  -8.603  -0.707 1.00 . C C . 333 ARG CZ   1 1 
       24 49202 3 1  8 ARG H    H  14.604  -2.701   0.728 1.00 . C C . 333 ARG H    1 1 
       24 49203 3 1  8 ARG HA   H  16.729  -2.617  -1.302 1.00 . C C . 333 ARG HA   1 1 
       24 49204 3 1  8 ARG HB2  H  17.158  -3.749   0.923 1.00 . C C . 333 ARG HB2  1 1 
       24 49205 3 1  8 ARG HB3  H  15.979  -4.962   0.443 1.00 . C C . 333 ARG HB3  1 1 
       24 49206 3 1  8 ARG HD2  H  18.928  -6.739  -0.137 1.00 . C C . 333 ARG HD2  1 1 
       24 49207 3 1  8 ARG HD3  H  17.459  -6.517   0.813 1.00 . C C . 333 ARG HD3  1 1 
       24 49208 3 1  8 ARG HE   H  16.966  -7.062  -1.965 1.00 . C C . 333 ARG HE   1 1 
       24 49209 3 1  8 ARG HG2  H  17.567  -5.014  -1.714 1.00 . C C . 333 ARG HG2  1 1 
       24 49210 3 1  8 ARG HG3  H  18.741  -4.525  -0.490 1.00 . C C . 333 ARG HG3  1 1 
       24 49211 3 1  8 ARG HH11 H  17.556  -8.484   1.167 1.00 . C C . 333 ARG HH11 1 1 
       24 49212 3 1  8 ARG HH12 H  16.789  -9.984   0.769 1.00 . C C . 333 ARG HH12 1 1 
       24 49213 3 1  8 ARG HH21 H  15.957  -9.035  -2.491 1.00 . C C . 333 ARG HH21 1 1 
       24 49214 3 1  8 ARG HH22 H  15.881 -10.298  -1.308 1.00 . C C . 333 ARG HH22 1 1 
       24 49215 3 1  8 ARG N    N  15.195  -2.319   0.046 1.00 . C C . 333 ARG N    1 1 
       24 49216 3 1  8 ARG NE   N  17.177  -7.375  -1.061 1.00 . C C . 333 ARG NE   1 1 
       24 49217 3 1  8 ARG NH1  N  17.072  -9.061   0.509 1.00 . C C . 333 ARG NH1  1 1 
       24 49218 3 1  8 ARG NH2  N  16.161  -9.375  -1.573 1.00 . C C . 333 ARG NH2  1 1 
       24 49219 3 1  8 ARG O    O  14.832  -5.106  -1.708 1.00 . C C . 333 ARG O    1 1 
       24 49220 3 1  9 GLY C    C  13.319  -2.672  -4.825 1.00 . C C . 334 GLY C    1 1 
       24 49221 3 1  9 GLY CA   C  13.850  -3.726  -3.874 1.00 . C C . 334 GLY CA   1 1 
       24 49222 3 1  9 GLY H    H  14.946  -2.217  -2.872 1.00 . C C . 334 GLY H    1 1 
       24 49223 3 1  9 GLY HA2  H  13.015  -4.233  -3.413 1.00 . C C . 334 GLY HA2  1 1 
       24 49224 3 1  9 GLY HA3  H  14.427  -4.445  -4.437 1.00 . C C . 334 GLY HA3  1 1 
       24 49225 3 1  9 GLY N    N  14.689  -3.162  -2.833 1.00 . C C . 334 GLY N    1 1 
       24 49226 3 1  9 GLY O    O  12.777  -1.654  -4.394 1.00 . C C . 334 GLY O    1 1 
       24 49227 3 1 10 ARG C    C  11.486  -2.015  -7.254 1.00 . C C . 335 ARG C    1 1 
       24 49228 3 1 10 ARG CA   C  13.006  -1.979  -7.137 1.00 . C C . 335 ARG CA   1 1 
       24 49229 3 1 10 ARG CB   C  13.641  -2.302  -8.491 1.00 . C C . 335 ARG CB   1 1 
       24 49230 3 1 10 ARG CD   C  14.515  -4.652  -8.666 1.00 . C C . 335 ARG CD   1 1 
       24 49231 3 1 10 ARG CG   C  13.358  -3.715  -8.974 1.00 . C C . 335 ARG CG   1 1 
       24 49232 3 1 10 ARG CZ   C  15.297  -5.311 -10.908 1.00 . C C . 335 ARG CZ   1 1 
       24 49233 3 1 10 ARG H    H  13.913  -3.745  -6.404 1.00 . C C . 335 ARG H    1 1 
       24 49234 3 1 10 ARG HA   H  13.308  -0.987  -6.836 1.00 . C C . 335 ARG HA   1 1 
       24 49235 3 1 10 ARG HB2  H  13.261  -1.610  -9.228 1.00 . C C . 335 ARG HB2  1 1 
       24 49236 3 1 10 ARG HB3  H  14.711  -2.179  -8.412 1.00 . C C . 335 ARG HB3  1 1 
       24 49237 3 1 10 ARG HD2  H  15.411  -4.065  -8.531 1.00 . C C . 335 ARG HD2  1 1 
       24 49238 3 1 10 ARG HD3  H  14.295  -5.186  -7.753 1.00 . C C . 335 ARG HD3  1 1 
       24 49239 3 1 10 ARG HE   H  14.456  -6.543  -9.581 1.00 . C C . 335 ARG HE   1 1 
       24 49240 3 1 10 ARG HG2  H  12.470  -4.082  -8.482 1.00 . C C . 335 ARG HG2  1 1 
       24 49241 3 1 10 ARG HG3  H  13.198  -3.694 -10.042 1.00 . C C . 335 ARG HG3  1 1 
       24 49242 3 1 10 ARG HH11 H  15.569  -3.356 -10.467 1.00 . C C . 335 ARG HH11 1 1 
       24 49243 3 1 10 ARG HH12 H  16.110  -3.845 -12.037 1.00 . C C . 335 ARG HH12 1 1 
       24 49244 3 1 10 ARG HH21 H  15.169  -7.188 -11.646 1.00 . C C . 335 ARG HH21 1 1 
       24 49245 3 1 10 ARG HH22 H  15.883  -6.021 -12.707 1.00 . C C . 335 ARG HH22 1 1 
       24 49246 3 1 10 ARG N    N  13.474  -2.916  -6.122 1.00 . C C . 335 ARG N    1 1 
       24 49247 3 1 10 ARG NE   N  14.738  -5.618  -9.739 1.00 . C C . 335 ARG NE   1 1 
       24 49248 3 1 10 ARG NH1  N  15.691  -4.069 -11.157 1.00 . C C . 335 ARG NH1  1 1 
       24 49249 3 1 10 ARG NH2  N  15.463  -6.250 -11.829 1.00 . C C . 335 ARG NH2  1 1 
       24 49250 3 1 10 ARG O    O  10.855  -1.010  -7.580 1.00 . C C . 335 ARG O    1 1 
       24 49251 3 1 11 GLU C    C   8.769  -2.673  -5.877 1.00 . C C . 336 GLU C    1 1 
       24 49252 3 1 11 GLU CA   C   9.456  -3.344  -7.061 1.00 . C C . 336 GLU CA   1 1 
       24 49253 3 1 11 GLU CB   C   9.092  -4.829  -7.104 1.00 . C C . 336 GLU CB   1 1 
       24 49254 3 1 11 GLU CD   C   7.357  -6.543  -7.762 1.00 . C C . 336 GLU CD   1 1 
       24 49255 3 1 11 GLU CG   C   7.875  -5.132  -7.962 1.00 . C C . 336 GLU CG   1 1 
       24 49256 3 1 11 GLU H    H  11.459  -3.945  -6.731 1.00 . C C . 336 GLU H    1 1 
       24 49257 3 1 11 GLU HA   H   9.117  -2.873  -7.971 1.00 . C C . 336 GLU HA   1 1 
       24 49258 3 1 11 GLU HB2  H   9.931  -5.383  -7.499 1.00 . C C . 336 GLU HB2  1 1 
       24 49259 3 1 11 GLU HB3  H   8.890  -5.168  -6.098 1.00 . C C . 336 GLU HB3  1 1 
       24 49260 3 1 11 GLU HG2  H   7.088  -4.438  -7.707 1.00 . C C . 336 GLU HG2  1 1 
       24 49261 3 1 11 GLU HG3  H   8.142  -5.007  -9.001 1.00 . C C . 336 GLU HG3  1 1 
       24 49262 3 1 11 GLU N    N  10.903  -3.179  -6.985 1.00 . C C . 336 GLU N    1 1 
       24 49263 3 1 11 GLU O    O   7.889  -1.831  -6.054 1.00 . C C . 336 GLU O    1 1 
       24 49264 3 1 11 GLU OE1  O   6.136  -6.755  -7.916 1.00 . C C . 336 GLU OE1  1 1 
       24 49265 3 1 11 GLU OE2  O   8.173  -7.436  -7.451 1.00 . C C . 336 GLU OE2  1 1 
       24 49266 3 1 12 ARG C    C   8.717  -0.960  -3.465 1.00 . C C . 337 ARG C    1 1 
       24 49267 3 1 12 ARG CA   C   8.600  -2.480  -3.455 1.00 . C C . 337 ARG CA   1 1 
       24 49268 3 1 12 ARG CB   C   9.293  -3.054  -2.217 1.00 . C C . 337 ARG CB   1 1 
       24 49269 3 1 12 ARG CD   C   9.070  -4.253  -0.020 1.00 . C C . 337 ARG CD   1 1 
       24 49270 3 1 12 ARG CG   C   8.334  -3.697  -1.228 1.00 . C C . 337 ARG CG   1 1 
       24 49271 3 1 12 ARG CZ   C  10.732  -6.019   0.418 1.00 . C C . 337 ARG CZ   1 1 
       24 49272 3 1 12 ARG H    H   9.884  -3.724  -4.591 1.00 . C C . 337 ARG H    1 1 
       24 49273 3 1 12 ARG HA   H   7.554  -2.746  -3.430 1.00 . C C . 337 ARG HA   1 1 
       24 49274 3 1 12 ARG HB2  H  10.005  -3.802  -2.532 1.00 . C C . 337 ARG HB2  1 1 
       24 49275 3 1 12 ARG HB3  H   9.819  -2.259  -1.709 1.00 . C C . 337 ARG HB3  1 1 
       24 49276 3 1 12 ARG HD2  H   9.802  -3.528   0.305 1.00 . C C . 337 ARG HD2  1 1 
       24 49277 3 1 12 ARG HD3  H   8.357  -4.423   0.773 1.00 . C C . 337 ARG HD3  1 1 
       24 49278 3 1 12 ARG HE   H   9.464  -5.998  -1.123 1.00 . C C . 337 ARG HE   1 1 
       24 49279 3 1 12 ARG HG2  H   7.624  -2.956  -0.895 1.00 . C C . 337 ARG HG2  1 1 
       24 49280 3 1 12 ARG HG3  H   7.811  -4.503  -1.722 1.00 . C C . 337 ARG HG3  1 1 
       24 49281 3 1 12 ARG HH11 H  10.725  -4.520   1.776 1.00 . C C . 337 ARG HH11 1 1 
       24 49282 3 1 12 ARG HH12 H  11.884  -5.775   2.061 1.00 . C C . 337 ARG HH12 1 1 
       24 49283 3 1 12 ARG HH21 H  10.988  -7.649  -0.750 1.00 . C C . 337 ARG HH21 1 1 
       24 49284 3 1 12 ARG HH22 H  12.034  -7.551   0.627 1.00 . C C . 337 ARG HH22 1 1 
       24 49285 3 1 12 ARG N    N   9.177  -3.050  -4.668 1.00 . C C . 337 ARG N    1 1 
       24 49286 3 1 12 ARG NE   N   9.752  -5.509  -0.324 1.00 . C C . 337 ARG NE   1 1 
       24 49287 3 1 12 ARG NH1  N  11.147  -5.386   1.508 1.00 . C C . 337 ARG NH1  1 1 
       24 49288 3 1 12 ARG NH2  N  11.298  -7.167   0.070 1.00 . C C . 337 ARG NH2  1 1 
       24 49289 3 1 12 ARG O    O   7.793  -0.252  -3.066 1.00 . C C . 337 ARG O    1 1 
       24 49290 3 1 13 PHE C    C   9.101   1.622  -4.964 1.00 . C C . 338 PHE C    1 1 
       24 49291 3 1 13 PHE CA   C  10.092   0.971  -4.005 1.00 . C C . 338 PHE CA   1 1 
       24 49292 3 1 13 PHE CB   C  11.531   1.252  -4.451 1.00 . C C . 338 PHE CB   1 1 
       24 49293 3 1 13 PHE CD1  C  12.415   3.536  -3.897 1.00 . C C . 338 PHE CD1  1 1 
       24 49294 3 1 13 PHE CD2  C  11.405   3.197  -6.031 1.00 . C C . 338 PHE CD2  1 1 
       24 49295 3 1 13 PHE CE1  C  12.653   4.859  -4.217 1.00 . C C . 338 PHE CE1  1 1 
       24 49296 3 1 13 PHE CE2  C  11.640   4.518  -6.356 1.00 . C C . 338 PHE CE2  1 1 
       24 49297 3 1 13 PHE CG   C  11.790   2.691  -4.800 1.00 . C C . 338 PHE CG   1 1 
       24 49298 3 1 13 PHE CZ   C  12.265   5.351  -5.448 1.00 . C C . 338 PHE CZ   1 1 
       24 49299 3 1 13 PHE H    H  10.555  -1.079  -4.243 1.00 . C C . 338 PHE H    1 1 
       24 49300 3 1 13 PHE HA   H   9.941   1.381  -3.017 1.00 . C C . 338 PHE HA   1 1 
       24 49301 3 1 13 PHE HB2  H  12.206   0.978  -3.655 1.00 . C C . 338 PHE HB2  1 1 
       24 49302 3 1 13 PHE HB3  H  11.751   0.653  -5.323 1.00 . C C . 338 PHE HB3  1 1 
       24 49303 3 1 13 PHE HD1  H  12.720   3.152  -2.935 1.00 . C C . 338 PHE HD1  1 1 
       24 49304 3 1 13 PHE HD2  H  10.917   2.546  -6.741 1.00 . C C . 338 PHE HD2  1 1 
       24 49305 3 1 13 PHE HE1  H  13.141   5.508  -3.505 1.00 . C C . 338 PHE HE1  1 1 
       24 49306 3 1 13 PHE HE2  H  11.334   4.899  -7.319 1.00 . C C . 338 PHE HE2  1 1 
       24 49307 3 1 13 PHE HZ   H  12.449   6.385  -5.701 1.00 . C C . 338 PHE HZ   1 1 
       24 49308 3 1 13 PHE N    N   9.858  -0.465  -3.933 1.00 . C C . 338 PHE N    1 1 
       24 49309 3 1 13 PHE O    O   8.484   2.637  -4.640 1.00 . C C . 338 PHE O    1 1 
       24 49310 3 1 14 GLU C    C   6.626   1.695  -6.565 1.00 . C C . 339 GLU C    1 1 
       24 49311 3 1 14 GLU CA   C   8.027   1.548  -7.147 1.00 . C C . 339 GLU CA   1 1 
       24 49312 3 1 14 GLU CB   C   7.994   0.628  -8.369 1.00 . C C . 339 GLU CB   1 1 
       24 49313 3 1 14 GLU CD   C   7.535   0.454 -10.847 1.00 . C C . 339 GLU CD   1 1 
       24 49314 3 1 14 GLU CG   C   7.871   1.373  -9.688 1.00 . C C . 339 GLU CG   1 1 
       24 49315 3 1 14 GLU H    H   9.466   0.219  -6.343 1.00 . C C . 339 GLU H    1 1 
       24 49316 3 1 14 GLU HA   H   8.381   2.522  -7.449 1.00 . C C . 339 GLU HA   1 1 
       24 49317 3 1 14 GLU HB2  H   8.903   0.046  -8.392 1.00 . C C . 339 GLU HB2  1 1 
       24 49318 3 1 14 GLU HB3  H   7.151  -0.041  -8.278 1.00 . C C . 339 GLU HB3  1 1 
       24 49319 3 1 14 GLU HG2  H   7.090   2.113  -9.598 1.00 . C C . 339 GLU HG2  1 1 
       24 49320 3 1 14 GLU HG3  H   8.809   1.865  -9.897 1.00 . C C . 339 GLU HG3  1 1 
       24 49321 3 1 14 GLU N    N   8.949   1.028  -6.144 1.00 . C C . 339 GLU N    1 1 
       24 49322 3 1 14 GLU O    O   5.887   2.613  -6.922 1.00 . C C . 339 GLU O    1 1 
       24 49323 3 1 14 GLU OE1  O   8.475  -0.095 -11.460 1.00 . C C . 339 GLU OE1  1 1 
       24 49324 3 1 14 GLU OE2  O   6.334   0.284 -11.140 1.00 . C C . 339 GLU OE2  1 1 
       24 49325 3 1 15 MET C    C   4.836   2.066  -4.143 1.00 . C C . 340 MET C    1 1 
       24 49326 3 1 15 MET CA   C   4.961   0.827  -5.021 1.00 . C C . 340 MET CA   1 1 
       24 49327 3 1 15 MET CB   C   4.739  -0.434  -4.184 1.00 . C C . 340 MET CB   1 1 
       24 49328 3 1 15 MET CE   C   3.127  -3.461  -3.972 1.00 . C C . 340 MET CE   1 1 
       24 49329 3 1 15 MET CG   C   5.062  -1.721  -4.925 1.00 . C C . 340 MET CG   1 1 
       24 49330 3 1 15 MET H    H   6.904   0.084  -5.409 1.00 . C C . 340 MET H    1 1 
       24 49331 3 1 15 MET HA   H   4.213   0.873  -5.798 1.00 . C C . 340 MET HA   1 1 
       24 49332 3 1 15 MET HB2  H   5.364  -0.383  -3.305 1.00 . C C . 340 MET HB2  1 1 
       24 49333 3 1 15 MET HB3  H   3.704  -0.470  -3.877 1.00 . C C . 340 MET HB3  1 1 
       24 49334 3 1 15 MET HE1  H   3.807  -3.187  -3.178 1.00 . C C . 340 MET HE1  1 1 
       24 49335 3 1 15 MET HE2  H   2.120  -3.189  -3.693 1.00 . C C . 340 MET HE2  1 1 
       24 49336 3 1 15 MET HE3  H   3.180  -4.527  -4.138 1.00 . C C . 340 MET HE3  1 1 
       24 49337 3 1 15 MET HG2  H   5.662  -1.481  -5.791 1.00 . C C . 340 MET HG2  1 1 
       24 49338 3 1 15 MET HG3  H   5.625  -2.367  -4.267 1.00 . C C . 340 MET HG3  1 1 
       24 49339 3 1 15 MET N    N   6.270   0.789  -5.659 1.00 . C C . 340 MET N    1 1 
       24 49340 3 1 15 MET O    O   3.947   2.894  -4.342 1.00 . C C . 340 MET O    1 1 
       24 49341 3 1 15 MET SD   S   3.585  -2.599  -5.473 1.00 . C C . 340 MET SD   1 1 
       24 49342 3 1 16 PHE C    C   5.905   4.636  -3.041 1.00 . C C . 341 PHE C    1 1 
       24 49343 3 1 16 PHE CA   C   5.733   3.333  -2.269 1.00 . C C . 341 PHE CA   1 1 
       24 49344 3 1 16 PHE CB   C   6.840   3.185  -1.225 1.00 . C C . 341 PHE CB   1 1 
       24 49345 3 1 16 PHE CD1  C   8.181   1.186  -0.512 1.00 . C C . 341 PHE CD1  1 1 
       24 49346 3 1 16 PHE CD2  C   5.804   1.080  -0.352 1.00 . C C . 341 PHE CD2  1 1 
       24 49347 3 1 16 PHE CE1  C   8.272  -0.103  -0.025 1.00 . C C . 341 PHE CE1  1 1 
       24 49348 3 1 16 PHE CE2  C   5.889  -0.206   0.137 1.00 . C C . 341 PHE CE2  1 1 
       24 49349 3 1 16 PHE CG   C   6.946   1.790  -0.681 1.00 . C C . 341 PHE CG   1 1 
       24 49350 3 1 16 PHE CZ   C   7.125  -0.799   0.300 1.00 . C C . 341 PHE CZ   1 1 
       24 49351 3 1 16 PHE H    H   6.426   1.496  -3.066 1.00 . C C . 341 PHE H    1 1 
       24 49352 3 1 16 PHE HA   H   4.777   3.352  -1.766 1.00 . C C . 341 PHE HA   1 1 
       24 49353 3 1 16 PHE HB2  H   7.788   3.442  -1.673 1.00 . C C . 341 PHE HB2  1 1 
       24 49354 3 1 16 PHE HB3  H   6.642   3.852  -0.399 1.00 . C C . 341 PHE HB3  1 1 
       24 49355 3 1 16 PHE HD1  H   9.077   1.731  -0.765 1.00 . C C . 341 PHE HD1  1 1 
       24 49356 3 1 16 PHE HD2  H   4.836   1.544  -0.481 1.00 . C C . 341 PHE HD2  1 1 
       24 49357 3 1 16 PHE HE1  H   9.240  -0.565   0.103 1.00 . C C . 341 PHE HE1  1 1 
       24 49358 3 1 16 PHE HE2  H   4.990  -0.748   0.391 1.00 . C C . 341 PHE HE2  1 1 
       24 49359 3 1 16 PHE HZ   H   7.194  -1.805   0.678 1.00 . C C . 341 PHE HZ   1 1 
       24 49360 3 1 16 PHE N    N   5.738   2.190  -3.174 1.00 . C C . 341 PHE N    1 1 
       24 49361 3 1 16 PHE O    O   5.405   5.683  -2.629 1.00 . C C . 341 PHE O    1 1 
       24 49362 3 1 17 ARG C    C   5.508   6.208  -5.608 1.00 . C C . 342 ARG C    1 1 
       24 49363 3 1 17 ARG CA   C   6.824   5.740  -5.001 1.00 . C C . 342 ARG CA   1 1 
       24 49364 3 1 17 ARG CB   C   7.838   5.433  -6.106 1.00 . C C . 342 ARG CB   1 1 
       24 49365 3 1 17 ARG CD   C   8.414   7.862  -6.395 1.00 . C C . 342 ARG CD   1 1 
       24 49366 3 1 17 ARG CG   C   8.958   6.456  -6.204 1.00 . C C . 342 ARG CG   1 1 
       24 49367 3 1 17 ARG CZ   C   9.185  10.162  -5.960 1.00 . C C . 342 ARG CZ   1 1 
       24 49368 3 1 17 ARG H    H   6.971   3.700  -4.455 1.00 . C C . 342 ARG H    1 1 
       24 49369 3 1 17 ARG HA   H   7.214   6.524  -4.369 1.00 . C C . 342 ARG HA   1 1 
       24 49370 3 1 17 ARG HB2  H   8.279   4.466  -5.915 1.00 . C C . 342 ARG HB2  1 1 
       24 49371 3 1 17 ARG HB3  H   7.323   5.403  -7.055 1.00 . C C . 342 ARG HB3  1 1 
       24 49372 3 1 17 ARG HD2  H   8.021   7.949  -7.397 1.00 . C C . 342 ARG HD2  1 1 
       24 49373 3 1 17 ARG HD3  H   7.620   8.027  -5.682 1.00 . C C . 342 ARG HD3  1 1 
       24 49374 3 1 17 ARG HE   H  10.380   8.591  -6.253 1.00 . C C . 342 ARG HE   1 1 
       24 49375 3 1 17 ARG HG2  H   9.540   6.426  -5.296 1.00 . C C . 342 ARG HG2  1 1 
       24 49376 3 1 17 ARG HG3  H   9.588   6.205  -7.046 1.00 . C C . 342 ARG HG3  1 1 
       24 49377 3 1 17 ARG HH11 H   7.174   9.947  -6.007 1.00 . C C . 342 ARG HH11 1 1 
       24 49378 3 1 17 ARG HH12 H   7.741  11.554  -5.702 1.00 . C C . 342 ARG HH12 1 1 
       24 49379 3 1 17 ARG HH21 H  11.128  10.704  -5.852 1.00 . C C . 342 ARG HH21 1 1 
       24 49380 3 1 17 ARG HH22 H   9.986  11.985  -5.615 1.00 . C C . 342 ARG HH22 1 1 
       24 49381 3 1 17 ARG N    N   6.604   4.564  -4.170 1.00 . C C . 342 ARG N    1 1 
       24 49382 3 1 17 ARG NE   N   9.445   8.879  -6.201 1.00 . C C . 342 ARG NE   1 1 
       24 49383 3 1 17 ARG NH1  N   7.930  10.589  -5.884 1.00 . C C . 342 ARG NH1  1 1 
       24 49384 3 1 17 ARG NH2  N  10.181  11.021  -5.796 1.00 . C C . 342 ARG NH2  1 1 
       24 49385 3 1 17 ARG O    O   5.265   7.407  -5.744 1.00 . C C . 342 ARG O    1 1 
       24 49386 3 1 18 GLU C    C   2.376   5.970  -5.446 1.00 . C C . 343 GLU C    1 1 
       24 49387 3 1 18 GLU CA   C   3.356   5.560  -6.538 1.00 . C C . 343 GLU CA   1 1 
       24 49388 3 1 18 GLU CB   C   2.812   4.354  -7.306 1.00 . C C . 343 GLU CB   1 1 
       24 49389 3 1 18 GLU CD   C   3.354   2.740  -9.172 1.00 . C C . 343 GLU CD   1 1 
       24 49390 3 1 18 GLU CG   C   3.444   4.170  -8.676 1.00 . C C . 343 GLU CG   1 1 
       24 49391 3 1 18 GLU H    H   4.904   4.312  -5.816 1.00 . C C . 343 GLU H    1 1 
       24 49392 3 1 18 GLU HA   H   3.485   6.387  -7.221 1.00 . C C . 343 GLU HA   1 1 
       24 49393 3 1 18 GLU HB2  H   2.994   3.461  -6.727 1.00 . C C . 343 GLU HB2  1 1 
       24 49394 3 1 18 GLU HB3  H   1.747   4.477  -7.438 1.00 . C C . 343 GLU HB3  1 1 
       24 49395 3 1 18 GLU HG2  H   2.936   4.811  -9.382 1.00 . C C . 343 GLU HG2  1 1 
       24 49396 3 1 18 GLU HG3  H   4.485   4.452  -8.619 1.00 . C C . 343 GLU HG3  1 1 
       24 49397 3 1 18 GLU N    N   4.656   5.250  -5.959 1.00 . C C . 343 GLU N    1 1 
       24 49398 3 1 18 GLU O    O   1.490   6.795  -5.669 1.00 . C C . 343 GLU O    1 1 
       24 49399 3 1 18 GLU OE1  O   2.264   2.140  -9.060 1.00 . C C . 343 GLU OE1  1 1 
       24 49400 3 1 18 GLU OE2  O   4.373   2.220  -9.672 1.00 . C C . 343 GLU OE2  1 1 
       24 49401 3 1 19 LEU C    C   2.034   7.072  -2.551 1.00 . C C . 344 LEU C    1 1 
       24 49402 3 1 19 LEU CA   C   1.687   5.704  -3.127 1.00 . C C . 344 LEU CA   1 1 
       24 49403 3 1 19 LEU CB   C   1.822   4.629  -2.046 1.00 . C C . 344 LEU CB   1 1 
       24 49404 3 1 19 LEU CD1  C   1.401   2.184  -1.684 1.00 . C C . 344 LEU CD1  1 1 
       24 49405 3 1 19 LEU CD2  C  -0.422   3.842  -1.257 1.00 . C C . 344 LEU CD2  1 1 
       24 49406 3 1 19 LEU CG   C   0.786   3.506  -2.117 1.00 . C C . 344 LEU CG   1 1 
       24 49407 3 1 19 LEU H    H   3.278   4.748  -4.142 1.00 . C C . 344 LEU H    1 1 
       24 49408 3 1 19 LEU HA   H   0.668   5.722  -3.481 1.00 . C C . 344 LEU HA   1 1 
       24 49409 3 1 19 LEU HB2  H   2.806   4.190  -2.126 1.00 . C C . 344 LEU HB2  1 1 
       24 49410 3 1 19 LEU HB3  H   1.736   5.105  -1.081 1.00 . C C . 344 LEU HB3  1 1 
       24 49411 3 1 19 LEU HD11 H   2.454   2.180  -1.923 1.00 . C C . 344 LEU HD11 1 1 
       24 49412 3 1 19 LEU HD12 H   1.273   2.060  -0.618 1.00 . C C . 344 LEU HD12 1 1 
       24 49413 3 1 19 LEU HD13 H   0.911   1.372  -2.202 1.00 . C C . 344 LEU HD13 1 1 
       24 49414 3 1 19 LEU HD21 H  -0.123   4.507  -0.460 1.00 . C C . 344 LEU HD21 1 1 
       24 49415 3 1 19 LEU HD22 H  -1.174   4.323  -1.864 1.00 . C C . 344 LEU HD22 1 1 
       24 49416 3 1 19 LEU HD23 H  -0.827   2.934  -0.835 1.00 . C C . 344 LEU HD23 1 1 
       24 49417 3 1 19 LEU HG   H   0.451   3.398  -3.139 1.00 . C C . 344 LEU HG   1 1 
       24 49418 3 1 19 LEU N    N   2.549   5.393  -4.260 1.00 . C C . 344 LEU N    1 1 
       24 49419 3 1 19 LEU O    O   1.171   7.769  -2.017 1.00 . C C . 344 LEU O    1 1 
       24 49420 3 1 20 ASN C    C   3.297   9.873  -3.070 1.00 . C C . 345 ASN C    1 1 
       24 49421 3 1 20 ASN CA   C   3.762   8.740  -2.161 1.00 . C C . 345 ASN CA   1 1 
       24 49422 3 1 20 ASN CB   C   5.288   8.755  -2.047 1.00 . C C . 345 ASN CB   1 1 
       24 49423 3 1 20 ASN CG   C   5.807  10.019  -1.391 1.00 . C C . 345 ASN CG   1 1 
       24 49424 3 1 20 ASN H    H   3.946   6.856  -3.106 1.00 . C C . 345 ASN H    1 1 
       24 49425 3 1 20 ASN HA   H   3.335   8.882  -1.180 1.00 . C C . 345 ASN HA   1 1 
       24 49426 3 1 20 ASN HB2  H   5.606   7.909  -1.457 1.00 . C C . 345 ASN HB2  1 1 
       24 49427 3 1 20 ASN HB3  H   5.717   8.681  -3.036 1.00 . C C . 345 ASN HB3  1 1 
       24 49428 3 1 20 ASN HD21 H   6.906  10.430  -2.996 1.00 . C C . 345 ASN HD21 1 1 
       24 49429 3 1 20 ASN HD22 H   7.013  11.569  -1.701 1.00 . C C . 345 ASN HD22 1 1 
       24 49430 3 1 20 ASN N    N   3.304   7.453  -2.667 1.00 . C C . 345 ASN N    1 1 
       24 49431 3 1 20 ASN ND2  N   6.662  10.746  -2.101 1.00 . C C . 345 ASN ND2  1 1 
       24 49432 3 1 20 ASN O    O   2.849  10.918  -2.598 1.00 . C C . 345 ASN O    1 1 
       24 49433 3 1 20 ASN OD1  O   5.443  10.339  -0.260 1.00 . C C . 345 ASN OD1  1 1 
       24 49434 3 1 21 GLU C    C   1.471  10.786  -5.382 1.00 . C C . 346 GLU C    1 1 
       24 49435 3 1 21 GLU CA   C   2.989  10.656  -5.353 1.00 . C C . 346 GLU CA   1 1 
       24 49436 3 1 21 GLU CB   C   3.510  10.289  -6.744 1.00 . C C . 346 GLU CB   1 1 
       24 49437 3 1 21 GLU CD   C   5.649  10.058  -8.067 1.00 . C C . 346 GLU CD   1 1 
       24 49438 3 1 21 GLU CG   C   4.873  10.883  -7.060 1.00 . C C . 346 GLU CG   1 1 
       24 49439 3 1 21 GLU H    H   3.765   8.801  -4.693 1.00 . C C . 346 GLU H    1 1 
       24 49440 3 1 21 GLU HA   H   3.414  11.604  -5.057 1.00 . C C . 346 GLU HA   1 1 
       24 49441 3 1 21 GLU HB2  H   3.584   9.214  -6.816 1.00 . C C . 346 GLU HB2  1 1 
       24 49442 3 1 21 GLU HB3  H   2.807  10.643  -7.484 1.00 . C C . 346 GLU HB3  1 1 
       24 49443 3 1 21 GLU HG2  H   4.735  11.876  -7.462 1.00 . C C . 346 GLU HG2  1 1 
       24 49444 3 1 21 GLU HG3  H   5.446  10.942  -6.146 1.00 . C C . 346 GLU HG3  1 1 
       24 49445 3 1 21 GLU N    N   3.403   9.656  -4.377 1.00 . C C . 346 GLU N    1 1 
       24 49446 3 1 21 GLU O    O   0.934  11.868  -5.623 1.00 . C C . 346 GLU O    1 1 
       24 49447 3 1 21 GLU OE1  O   6.022   8.913  -7.735 1.00 . C C . 346 GLU OE1  1 1 
       24 49448 3 1 21 GLU OE2  O   5.883  10.556  -9.188 1.00 . C C . 346 GLU OE2  1 1 
       24 49449 3 1 22 ALA C    C  -1.219  10.357  -3.883 1.00 . C C . 347 ALA C    1 1 
       24 49450 3 1 22 ALA CA   C  -0.674   9.667  -5.128 1.00 . C C . 347 ALA CA   1 1 
       24 49451 3 1 22 ALA CB   C  -1.193   8.239  -5.214 1.00 . C C . 347 ALA CB   1 1 
       24 49452 3 1 22 ALA H    H   1.267   8.845  -4.947 1.00 . C C . 347 ALA H    1 1 
       24 49453 3 1 22 ALA HA   H  -1.015  10.203  -6.002 1.00 . C C . 347 ALA HA   1 1 
       24 49454 3 1 22 ALA HB1  H  -0.447   7.561  -4.827 1.00 . C C . 347 ALA HB1  1 1 
       24 49455 3 1 22 ALA HB2  H  -2.098   8.149  -4.632 1.00 . C C . 347 ALA HB2  1 1 
       24 49456 3 1 22 ALA HB3  H  -1.402   7.994  -6.245 1.00 . C C . 347 ALA HB3  1 1 
       24 49457 3 1 22 ALA N    N   0.783   9.677  -5.133 1.00 . C C . 347 ALA N    1 1 
       24 49458 3 1 22 ALA O    O  -2.276  10.987  -3.922 1.00 . C C . 347 ALA O    1 1 
       24 49459 3 1 23 LEU C    C  -0.754  12.367  -1.592 1.00 . C C . 348 LEU C    1 1 
       24 49460 3 1 23 LEU CA   C  -0.899  10.851  -1.522 1.00 . C C . 348 LEU CA   1 1 
       24 49461 3 1 23 LEU CB   C  -0.066  10.296  -0.364 1.00 . C C . 348 LEU CB   1 1 
       24 49462 3 1 23 LEU CD1  C  -1.970   9.698   1.153 1.00 . C C . 348 LEU CD1  1 1 
       24 49463 3 1 23 LEU CD2  C  -1.096   8.014  -0.477 1.00 . C C . 348 LEU CD2  1 1 
       24 49464 3 1 23 LEU CG   C  -0.735   9.176   0.436 1.00 . C C . 348 LEU CG   1 1 
       24 49465 3 1 23 LEU H    H   0.345   9.722  -2.810 1.00 . C C . 348 LEU H    1 1 
       24 49466 3 1 23 LEU HA   H  -1.937  10.607  -1.357 1.00 . C C . 348 LEU HA   1 1 
       24 49467 3 1 23 LEU HB2  H   0.863   9.918  -0.766 1.00 . C C . 348 LEU HB2  1 1 
       24 49468 3 1 23 LEU HB3  H   0.158  11.106   0.314 1.00 . C C . 348 LEU HB3  1 1 
       24 49469 3 1 23 LEU HD11 H  -1.779  10.696   1.519 1.00 . C C . 348 LEU HD11 1 1 
       24 49470 3 1 23 LEU HD12 H  -2.803   9.720   0.466 1.00 . C C . 348 LEU HD12 1 1 
       24 49471 3 1 23 LEU HD13 H  -2.206   9.049   1.983 1.00 . C C . 348 LEU HD13 1 1 
       24 49472 3 1 23 LEU HD21 H  -1.184   8.368  -1.493 1.00 . C C . 348 LEU HD21 1 1 
       24 49473 3 1 23 LEU HD22 H  -0.323   7.261  -0.424 1.00 . C C . 348 LEU HD22 1 1 
       24 49474 3 1 23 LEU HD23 H  -2.037   7.587  -0.161 1.00 . C C . 348 LEU HD23 1 1 
       24 49475 3 1 23 LEU HG   H  -0.044   8.814   1.183 1.00 . C C . 348 LEU HG   1 1 
       24 49476 3 1 23 LEU N    N  -0.489  10.236  -2.779 1.00 . C C . 348 LEU N    1 1 
       24 49477 3 1 23 LEU O    O  -1.581  13.105  -1.057 1.00 . C C . 348 LEU O    1 1 
       24 49478 3 1 24 GLU C    C  -0.546  14.921  -3.219 1.00 . C C . 349 GLU C    1 1 
       24 49479 3 1 24 GLU CA   C   0.554  14.254  -2.399 1.00 . C C . 349 GLU CA   1 1 
       24 49480 3 1 24 GLU CB   C   1.913  14.491  -3.060 1.00 . C C . 349 GLU CB   1 1 
       24 49481 3 1 24 GLU CD   C   3.449  15.990  -1.729 1.00 . C C . 349 GLU CD   1 1 
       24 49482 3 1 24 GLU CG   C   3.065  14.564  -2.072 1.00 . C C . 349 GLU CG   1 1 
       24 49483 3 1 24 GLU H    H   0.925  12.187  -2.663 1.00 . C C . 349 GLU H    1 1 
       24 49484 3 1 24 GLU HA   H   0.563  14.689  -1.411 1.00 . C C . 349 GLU HA   1 1 
       24 49485 3 1 24 GLU HB2  H   2.110  13.684  -3.750 1.00 . C C . 349 GLU HB2  1 1 
       24 49486 3 1 24 GLU HB3  H   1.877  15.421  -3.608 1.00 . C C . 349 GLU HB3  1 1 
       24 49487 3 1 24 GLU HG2  H   2.777  14.057  -1.163 1.00 . C C . 349 GLU HG2  1 1 
       24 49488 3 1 24 GLU HG3  H   3.924  14.069  -2.502 1.00 . C C . 349 GLU HG3  1 1 
       24 49489 3 1 24 GLU N    N   0.302  12.825  -2.257 1.00 . C C . 349 GLU N    1 1 
       24 49490 3 1 24 GLU O    O  -0.871  16.089  -3.008 1.00 . C C . 349 GLU O    1 1 
       24 49491 3 1 24 GLU OE1  O   2.602  16.713  -1.164 1.00 . C C . 349 GLU OE1  1 1 
       24 49492 3 1 24 GLU OE2  O   4.597  16.384  -2.024 1.00 . C C . 349 GLU OE2  1 1 
       24 49493 3 1 25 LEU C    C  -3.442  14.964  -4.192 1.00 . C C . 350 LEU C    1 1 
       24 49494 3 1 25 LEU CA   C  -2.182  14.686  -5.007 1.00 . C C . 350 LEU CA   1 1 
       24 49495 3 1 25 LEU CB   C  -2.492  13.694  -6.130 1.00 . C C . 350 LEU CB   1 1 
       24 49496 3 1 25 LEU CD1  C  -2.486  15.256  -8.091 1.00 . C C . 350 LEU CD1  1 1 
       24 49497 3 1 25 LEU CD2  C  -0.346  14.216  -7.319 1.00 . C C . 350 LEU CD2  1 1 
       24 49498 3 1 25 LEU CG   C  -1.847  14.019  -7.479 1.00 . C C . 350 LEU CG   1 1 
       24 49499 3 1 25 LEU H    H  -0.816  13.244  -4.276 1.00 . C C . 350 LEU H    1 1 
       24 49500 3 1 25 LEU HA   H  -1.837  15.613  -5.441 1.00 . C C . 350 LEU HA   1 1 
       24 49501 3 1 25 LEU HB2  H  -2.154  12.715  -5.820 1.00 . C C . 350 LEU HB2  1 1 
       24 49502 3 1 25 LEU HB3  H  -3.562  13.659  -6.269 1.00 . C C . 350 LEU HB3  1 1 
       24 49503 3 1 25 LEU HD11 H  -3.473  15.394  -7.675 1.00 . C C . 350 LEU HD11 1 1 
       24 49504 3 1 25 LEU HD12 H  -1.878  16.121  -7.872 1.00 . C C . 350 LEU HD12 1 1 
       24 49505 3 1 25 LEU HD13 H  -2.560  15.130  -9.161 1.00 . C C . 350 LEU HD13 1 1 
       24 49506 3 1 25 LEU HD21 H  -0.016  13.741  -6.407 1.00 . C C . 350 LEU HD21 1 1 
       24 49507 3 1 25 LEU HD22 H   0.166  13.773  -8.161 1.00 . C C . 350 LEU HD22 1 1 
       24 49508 3 1 25 LEU HD23 H  -0.124  15.272  -7.277 1.00 . C C . 350 LEU HD23 1 1 
       24 49509 3 1 25 LEU HG   H  -2.006  13.192  -8.156 1.00 . C C . 350 LEU HG   1 1 
       24 49510 3 1 25 LEU N    N  -1.117  14.169  -4.155 1.00 . C C . 350 LEU N    1 1 
       24 49511 3 1 25 LEU O    O  -4.062  16.019  -4.330 1.00 . C C . 350 LEU O    1 1 
       24 49512 3 1 26 LYS C    C  -4.878  15.367  -1.591 1.00 . C C . 351 LYS C    1 1 
       24 49513 3 1 26 LYS CA   C  -5.000  14.153  -2.507 1.00 . C C . 351 LYS CA   1 1 
       24 49514 3 1 26 LYS CB   C  -5.215  12.890  -1.672 1.00 . C C . 351 LYS CB   1 1 
       24 49515 3 1 26 LYS CD   C  -4.705  10.433  -1.811 1.00 . C C . 351 LYS CD   1 1 
       24 49516 3 1 26 LYS CE   C  -5.518   9.165  -2.021 1.00 . C C . 351 LYS CE   1 1 
       24 49517 3 1 26 LYS CG   C  -5.343  11.625  -2.506 1.00 . C C . 351 LYS CG   1 1 
       24 49518 3 1 26 LYS H    H  -3.278  13.193  -3.279 1.00 . C C . 351 LYS H    1 1 
       24 49519 3 1 26 LYS HA   H  -5.850  14.293  -3.158 1.00 . C C . 351 LYS HA   1 1 
       24 49520 3 1 26 LYS HB2  H  -4.378  12.769  -1.000 1.00 . C C . 351 LYS HB2  1 1 
       24 49521 3 1 26 LYS HB3  H  -6.118  13.005  -1.092 1.00 . C C . 351 LYS HB3  1 1 
       24 49522 3 1 26 LYS HD2  H  -3.714  10.283  -2.212 1.00 . C C . 351 LYS HD2  1 1 
       24 49523 3 1 26 LYS HD3  H  -4.641  10.638  -0.752 1.00 . C C . 351 LYS HD3  1 1 
       24 49524 3 1 26 LYS HE2  H  -6.400   9.212  -1.401 1.00 . C C . 351 LYS HE2  1 1 
       24 49525 3 1 26 LYS HE3  H  -5.810   9.109  -3.059 1.00 . C C . 351 LYS HE3  1 1 
       24 49526 3 1 26 LYS HG2  H  -6.390  11.416  -2.668 1.00 . C C . 351 LYS HG2  1 1 
       24 49527 3 1 26 LYS HG3  H  -4.853  11.781  -3.456 1.00 . C C . 351 LYS HG3  1 1 
       24 49528 3 1 26 LYS HZ1  H  -3.768   8.023  -2.024 1.00 . C C . 351 LYS HZ1  1 1 
       24 49529 3 1 26 LYS HZ2  H  -4.714   7.824  -0.636 1.00 . C C . 351 LYS HZ2  1 1 
       24 49530 3 1 26 LYS HZ3  H  -5.187   7.104  -2.091 1.00 . C C . 351 LYS HZ3  1 1 
       24 49531 3 1 26 LYS N    N  -3.814  14.011  -3.344 1.00 . C C . 351 LYS N    1 1 
       24 49532 3 1 26 LYS NZ   N  -4.743   7.944  -1.668 1.00 . C C . 351 LYS NZ   1 1 
       24 49533 3 1 26 LYS O    O  -5.862  16.054  -1.319 1.00 . C C . 351 LYS O    1 1 
       24 49534 3 1 27 ASP C    C  -3.734  18.074  -0.931 1.00 . C C . 352 ASP C    1 1 
       24 49535 3 1 27 ASP CA   C  -3.411  16.757  -0.234 1.00 . C C . 352 ASP CA   1 1 
       24 49536 3 1 27 ASP CB   C  -1.954  16.755   0.230 1.00 . C C . 352 ASP CB   1 1 
       24 49537 3 1 27 ASP CG   C  -1.757  15.976   1.516 1.00 . C C . 352 ASP CG   1 1 
       24 49538 3 1 27 ASP H    H  -2.917  15.042  -1.372 1.00 . C C . 352 ASP H    1 1 
       24 49539 3 1 27 ASP HA   H  -4.054  16.652   0.628 1.00 . C C . 352 ASP HA   1 1 
       24 49540 3 1 27 ASP HB2  H  -1.339  16.308  -0.537 1.00 . C C . 352 ASP HB2  1 1 
       24 49541 3 1 27 ASP HB3  H  -1.633  17.773   0.394 1.00 . C C . 352 ASP HB3  1 1 
       24 49542 3 1 27 ASP N    N  -3.663  15.625  -1.119 1.00 . C C . 352 ASP N    1 1 
       24 49543 3 1 27 ASP O    O  -4.158  19.038  -0.293 1.00 . C C . 352 ASP O    1 1 
       24 49544 3 1 27 ASP OD1  O  -1.351  16.589   2.525 1.00 . C C . 352 ASP OD1  1 1 
       24 49545 3 1 27 ASP OD2  O  -2.008  14.752   1.513 1.00 . C C . 352 ASP OD2  1 1 
       24 49546 3 1 28 ALA C    C  -5.298  19.514  -3.216 1.00 . C C . 353 ALA C    1 1 
       24 49547 3 1 28 ALA CA   C  -3.799  19.307  -3.028 1.00 . C C . 353 ALA CA   1 1 
       24 49548 3 1 28 ALA CB   C  -3.102  19.222  -4.377 1.00 . C C . 353 ALA CB   1 1 
       24 49549 3 1 28 ALA H    H  -3.190  17.308  -2.695 1.00 . C C . 353 ALA H    1 1 
       24 49550 3 1 28 ALA HA   H  -3.394  20.154  -2.492 1.00 . C C . 353 ALA HA   1 1 
       24 49551 3 1 28 ALA HB1  H  -3.408  18.319  -4.884 1.00 . C C . 353 ALA HB1  1 1 
       24 49552 3 1 28 ALA HB2  H  -3.370  20.080  -4.976 1.00 . C C . 353 ALA HB2  1 1 
       24 49553 3 1 28 ALA HB3  H  -2.032  19.207  -4.229 1.00 . C C . 353 ALA HB3  1 1 
       24 49554 3 1 28 ALA N    N  -3.530  18.108  -2.243 1.00 . C C . 353 ALA N    1 1 
       24 49555 3 1 28 ALA O    O  -5.771  20.646  -3.316 1.00 . C C . 353 ALA O    1 1 
       24 49556 3 1 29 GLN C    C  -8.170  18.962  -2.168 1.00 . C C . 354 GLN C    1 1 
       24 49557 3 1 29 GLN CA   C  -7.487  18.473  -3.441 1.00 . C C . 354 GLN CA   1 1 
       24 49558 3 1 29 GLN CB   C  -8.032  17.098  -3.830 1.00 . C C . 354 GLN CB   1 1 
       24 49559 3 1 29 GLN CD   C  -8.634  17.100  -6.283 1.00 . C C . 354 GLN CD   1 1 
       24 49560 3 1 29 GLN CG   C  -7.636  16.660  -5.230 1.00 . C C . 354 GLN CG   1 1 
       24 49561 3 1 29 GLN H    H  -5.606  17.539  -3.179 1.00 . C C . 354 GLN H    1 1 
       24 49562 3 1 29 GLN HA   H  -7.694  19.171  -4.238 1.00 . C C . 354 GLN HA   1 1 
       24 49563 3 1 29 GLN HB2  H  -7.661  16.365  -3.128 1.00 . C C . 354 GLN HB2  1 1 
       24 49564 3 1 29 GLN HB3  H  -9.110  17.122  -3.775 1.00 . C C . 354 GLN HB3  1 1 
       24 49565 3 1 29 GLN HE21 H  -9.240  15.222  -6.529 1.00 . C C . 354 GLN HE21 1 1 
       24 49566 3 1 29 GLN HE22 H -10.030  16.401  -7.514 1.00 . C C . 354 GLN HE22 1 1 
       24 49567 3 1 29 GLN HG2  H  -6.673  17.087  -5.469 1.00 . C C . 354 GLN HG2  1 1 
       24 49568 3 1 29 GLN HG3  H  -7.565  15.582  -5.250 1.00 . C C . 354 GLN HG3  1 1 
       24 49569 3 1 29 GLN N    N  -6.040  18.413  -3.265 1.00 . C C . 354 GLN N    1 1 
       24 49570 3 1 29 GLN NE2  N  -9.376  16.145  -6.831 1.00 . C C . 354 GLN NE2  1 1 
       24 49571 3 1 29 GLN O    O  -9.182  19.661  -2.224 1.00 . C C . 354 GLN O    1 1 
       24 49572 3 1 29 GLN OE1  O  -8.738  18.285  -6.600 1.00 . C C . 354 GLN OE1  1 1 
       24 49573 3 1 30 ALA C    C  -7.593  20.334   0.715 1.00 . C C . 355 ALA C    1 1 
       24 49574 3 1 30 ALA CA   C  -8.164  18.993   0.265 1.00 . C C . 355 ALA CA   1 1 
       24 49575 3 1 30 ALA CB   C  -7.892  17.924   1.313 1.00 . C C . 355 ALA CB   1 1 
       24 49576 3 1 30 ALA H    H  -6.803  18.035  -1.042 1.00 . C C . 355 ALA H    1 1 
       24 49577 3 1 30 ALA HA   H  -9.234  19.088   0.152 1.00 . C C . 355 ALA HA   1 1 
       24 49578 3 1 30 ALA HB1  H  -6.833  17.711   1.344 1.00 . C C . 355 ALA HB1  1 1 
       24 49579 3 1 30 ALA HB2  H  -8.432  17.024   1.058 1.00 . C C . 355 ALA HB2  1 1 
       24 49580 3 1 30 ALA HB3  H  -8.217  18.277   2.280 1.00 . C C . 355 ALA HB3  1 1 
       24 49581 3 1 30 ALA N    N  -7.609  18.591  -1.022 1.00 . C C . 355 ALA N    1 1 
       24 49582 3 1 30 ALA O    O  -6.405  20.444   1.018 1.00 . C C . 355 ALA O    1 1 
       24 49583 3 1 31 GLY C    C  -8.644  23.776   0.348 1.00 . C C . 356 GLY C    1 1 
       24 49584 3 1 31 GLY CA   C  -8.010  22.671   1.169 1.00 . C C . 356 GLY CA   1 1 
       24 49585 3 1 31 GLY H    H  -9.383  21.204   0.503 1.00 . C C . 356 GLY H    1 1 
       24 49586 3 1 31 GLY HA2  H  -6.937  22.731   1.065 1.00 . C C . 356 GLY HA2  1 1 
       24 49587 3 1 31 GLY HA3  H  -8.269  22.815   2.208 1.00 . C C . 356 GLY HA3  1 1 
       24 49588 3 1 31 GLY N    N  -8.448  21.351   0.755 1.00 . C C . 356 GLY N    1 1 
       24 49589 3 1 31 GLY O    O  -9.271  24.675   0.946 1.00 . C C . 356 GLY O    1 1 
       24 49590 3 1 31 GLY OXT  O  -8.513  23.743  -0.894 1.00 . C C . 356 GLY OXT  1 1 
       24 49591 4 1  1 GLU C    C  19.652  -1.943  -3.317 1.00 . D D . 326 GLU C    1 1 
       24 49592 4 1  1 GLU CA   C  20.461  -2.503  -4.483 1.00 . D D . 326 GLU CA   1 1 
       24 49593 4 1  1 GLU CB   C  19.567  -3.358  -5.383 1.00 . D D . 326 GLU CB   1 1 
       24 49594 4 1  1 GLU CD   C  21.254  -4.021  -7.142 1.00 . D D . 326 GLU CD   1 1 
       24 49595 4 1  1 GLU CG   C  19.951  -3.302  -6.853 1.00 . D D . 326 GLU CG   1 1 
       24 49596 4 1  1 GLU H1   H  22.059  -2.827  -3.229 1.00 . D D . 326 GLU H1   1 1 
       24 49597 4 1  1 GLU H2   H  21.193  -4.243  -3.666 1.00 . D D . 326 GLU H2   1 1 
       24 49598 4 1  1 GLU H3   H  22.236  -3.493  -4.801 1.00 . D D . 326 GLU H3   1 1 
       24 49599 4 1  1 GLU HA   H  20.863  -1.683  -5.058 1.00 . D D . 326 GLU HA   1 1 
       24 49600 4 1  1 GLU HB2  H  19.625  -4.386  -5.057 1.00 . D D . 326 GLU HB2  1 1 
       24 49601 4 1  1 GLU HB3  H  18.547  -3.017  -5.287 1.00 . D D . 326 GLU HB3  1 1 
       24 49602 4 1  1 GLU HG2  H  19.167  -3.762  -7.435 1.00 . D D . 326 GLU HG2  1 1 
       24 49603 4 1  1 GLU HG3  H  20.055  -2.267  -7.145 1.00 . D D . 326 GLU HG3  1 1 
       24 49604 4 1  1 GLU N    N  21.589  -3.342  -4.001 1.00 . D D . 326 GLU N    1 1 
       24 49605 4 1  1 GLU O    O  19.038  -2.693  -2.559 1.00 . D D . 326 GLU O    1 1 
       24 49606 4 1  1 GLU OE1  O  22.269  -3.697  -6.490 1.00 . D D . 326 GLU OE1  1 1 
       24 49607 4 1  1 GLU OE2  O  21.260  -4.908  -8.021 1.00 . D D . 326 GLU OE2  1 1 
       24 49608 4 1  2 TYR C    C  18.395   1.395  -2.563 1.00 . D D . 327 TYR C    1 1 
       24 49609 4 1  2 TYR CA   C  18.923   0.039  -2.107 1.00 . D D . 327 TYR CA   1 1 
       24 49610 4 1  2 TYR CB   C  19.820   0.213  -0.881 1.00 . D D . 327 TYR CB   1 1 
       24 49611 4 1  2 TYR CD1  C  21.409  -1.694  -0.417 1.00 . D D . 327 TYR CD1  1 1 
       24 49612 4 1  2 TYR CD2  C  19.281  -1.714   0.658 1.00 . D D . 327 TYR CD2  1 1 
       24 49613 4 1  2 TYR CE1  C  21.738  -2.884   0.202 1.00 . D D . 327 TYR CE1  1 1 
       24 49614 4 1  2 TYR CE2  C  19.604  -2.905   1.282 1.00 . D D . 327 TYR CE2  1 1 
       24 49615 4 1  2 TYR CG   C  20.177  -1.089  -0.201 1.00 . D D . 327 TYR CG   1 1 
       24 49616 4 1  2 TYR CZ   C  20.833  -3.486   1.051 1.00 . D D . 327 TYR CZ   1 1 
       24 49617 4 1  2 TYR H    H  20.165  -0.077  -3.818 1.00 . D D . 327 TYR H    1 1 
       24 49618 4 1  2 TYR HA   H  18.086  -0.590  -1.843 1.00 . D D . 327 TYR HA   1 1 
       24 49619 4 1  2 TYR HB2  H  20.740   0.692  -1.182 1.00 . D D . 327 TYR HB2  1 1 
       24 49620 4 1  2 TYR HB3  H  19.314   0.838  -0.160 1.00 . D D . 327 TYR HB3  1 1 
       24 49621 4 1  2 TYR HD1  H  22.116  -1.220  -1.082 1.00 . D D . 327 TYR HD1  1 1 
       24 49622 4 1  2 TYR HD2  H  18.319  -1.258   0.837 1.00 . D D . 327 TYR HD2  1 1 
       24 49623 4 1  2 TYR HE1  H  22.701  -3.339   0.021 1.00 . D D . 327 TYR HE1  1 1 
       24 49624 4 1  2 TYR HE2  H  18.894  -3.375   1.946 1.00 . D D . 327 TYR HE2  1 1 
       24 49625 4 1  2 TYR HH   H  20.812  -5.405   1.156 1.00 . D D . 327 TYR HH   1 1 
       24 49626 4 1  2 TYR N    N  19.656  -0.621  -3.181 1.00 . D D . 327 TYR N    1 1 
       24 49627 4 1  2 TYR O    O  19.117   2.392  -2.542 1.00 . D D . 327 TYR O    1 1 
       24 49628 4 1  2 TYR OH   O  21.157  -4.671   1.670 1.00 . D D . 327 TYR OH   1 1 
       24 49629 4 1  3 PHE C    C  15.964   3.466  -2.260 1.00 . D D . 328 PHE C    1 1 
       24 49630 4 1  3 PHE CA   C  16.507   2.660  -3.435 1.00 . D D . 328 PHE CA   1 1 
       24 49631 4 1  3 PHE CB   C  15.378   2.348  -4.420 1.00 . D D . 328 PHE CB   1 1 
       24 49632 4 1  3 PHE CD1  C  15.623  -0.015  -5.227 1.00 . D D . 328 PHE CD1  1 1 
       24 49633 4 1  3 PHE CD2  C  16.248   1.756  -6.698 1.00 . D D . 328 PHE CD2  1 1 
       24 49634 4 1  3 PHE CE1  C  15.971  -0.942  -6.190 1.00 . D D . 328 PHE CE1  1 1 
       24 49635 4 1  3 PHE CE2  C  16.598   0.833  -7.665 1.00 . D D . 328 PHE CE2  1 1 
       24 49636 4 1  3 PHE CG   C  15.757   1.343  -5.469 1.00 . D D . 328 PHE CG   1 1 
       24 49637 4 1  3 PHE CZ   C  16.459  -0.518  -7.411 1.00 . D D . 328 PHE CZ   1 1 
       24 49638 4 1  3 PHE H    H  16.607   0.597  -2.968 1.00 . D D . 328 PHE H    1 1 
       24 49639 4 1  3 PHE HA   H  17.261   3.245  -3.939 1.00 . D D . 328 PHE HA   1 1 
       24 49640 4 1  3 PHE HB2  H  14.533   1.956  -3.875 1.00 . D D . 328 PHE HB2  1 1 
       24 49641 4 1  3 PHE HB3  H  15.086   3.260  -4.921 1.00 . D D . 328 PHE HB3  1 1 
       24 49642 4 1  3 PHE HD1  H  15.242  -0.348  -4.273 1.00 . D D . 328 PHE HD1  1 1 
       24 49643 4 1  3 PHE HD2  H  16.357   2.811  -6.897 1.00 . D D . 328 PHE HD2  1 1 
       24 49644 4 1  3 PHE HE1  H  15.863  -1.998  -5.989 1.00 . D D . 328 PHE HE1  1 1 
       24 49645 4 1  3 PHE HE2  H  16.979   1.167  -8.619 1.00 . D D . 328 PHE HE2  1 1 
       24 49646 4 1  3 PHE HZ   H  16.732  -1.241  -8.166 1.00 . D D . 328 PHE HZ   1 1 
       24 49647 4 1  3 PHE N    N  17.132   1.425  -2.974 1.00 . D D . 328 PHE N    1 1 
       24 49648 4 1  3 PHE O    O  14.881   3.183  -1.747 1.00 . D D . 328 PHE O    1 1 
       24 49649 4 1  4 THR C    C  15.202   6.272  -1.141 1.00 . D D . 329 THR C    1 1 
       24 49650 4 1  4 THR CA   C  16.318   5.320  -0.723 1.00 . D D . 329 THR CA   1 1 
       24 49651 4 1  4 THR CB   C  17.514   6.116  -0.200 1.00 . D D . 329 THR CB   1 1 
       24 49652 4 1  4 THR CG2  C  17.238   6.818   1.112 1.00 . D D . 329 THR CG2  1 1 
       24 49653 4 1  4 THR H    H  17.576   4.648  -2.287 1.00 . D D . 329 THR H    1 1 
       24 49654 4 1  4 THR HA   H  15.952   4.679   0.065 1.00 . D D . 329 THR HA   1 1 
       24 49655 4 1  4 THR HB   H  17.778   6.869  -0.929 1.00 . D D . 329 THR HB   1 1 
       24 49656 4 1  4 THR HG1  H  18.459   4.666   0.717 1.00 . D D . 329 THR HG1  1 1 
       24 49657 4 1  4 THR HG21 H  16.816   6.115   1.815 1.00 . D D . 329 THR HG21 1 1 
       24 49658 4 1  4 THR HG22 H  18.161   7.214   1.510 1.00 . D D . 329 THR HG22 1 1 
       24 49659 4 1  4 THR HG23 H  16.541   7.626   0.949 1.00 . D D . 329 THR HG23 1 1 
       24 49660 4 1  4 THR N    N  16.723   4.472  -1.838 1.00 . D D . 329 THR N    1 1 
       24 49661 4 1  4 THR O    O  15.258   6.878  -2.211 1.00 . D D . 329 THR O    1 1 
       24 49662 4 1  4 THR OG1  O  18.634   5.271  -0.008 1.00 . D D . 329 THR OG1  1 1 
       24 49663 4 1  5 LEU C    C  12.705   8.115   0.652 1.00 . D D . 330 LEU C    1 1 
       24 49664 4 1  5 LEU CA   C  13.059   7.276  -0.571 1.00 . D D . 330 LEU CA   1 1 
       24 49665 4 1  5 LEU CB   C  11.845   6.455  -1.010 1.00 . D D . 330 LEU CB   1 1 
       24 49666 4 1  5 LEU CD1  C  11.067   7.804  -2.975 1.00 . D D . 330 LEU CD1  1 1 
       24 49667 4 1  5 LEU CD2  C   9.431   6.424  -1.681 1.00 . D D . 330 LEU CD2  1 1 
       24 49668 4 1  5 LEU CG   C  10.693   7.269  -1.601 1.00 . D D . 330 LEU CG   1 1 
       24 49669 4 1  5 LEU H    H  14.201   5.888   0.547 1.00 . D D . 330 LEU H    1 1 
       24 49670 4 1  5 LEU HA   H  13.346   7.937  -1.376 1.00 . D D . 330 LEU HA   1 1 
       24 49671 4 1  5 LEU HB2  H  12.170   5.739  -1.751 1.00 . D D . 330 LEU HB2  1 1 
       24 49672 4 1  5 LEU HB3  H  11.472   5.916  -0.152 1.00 . D D . 330 LEU HB3  1 1 
       24 49673 4 1  5 LEU HD11 H  12.027   8.295  -2.921 1.00 . D D . 330 LEU HD11 1 1 
       24 49674 4 1  5 LEU HD12 H  11.120   6.985  -3.677 1.00 . D D . 330 LEU HD12 1 1 
       24 49675 4 1  5 LEU HD13 H  10.318   8.510  -3.302 1.00 . D D . 330 LEU HD13 1 1 
       24 49676 4 1  5 LEU HD21 H   9.479   5.635  -0.945 1.00 . D D . 330 LEU HD21 1 1 
       24 49677 4 1  5 LEU HD22 H   8.569   7.045  -1.487 1.00 . D D . 330 LEU HD22 1 1 
       24 49678 4 1  5 LEU HD23 H   9.349   5.992  -2.667 1.00 . D D . 330 LEU HD23 1 1 
       24 49679 4 1  5 LEU HG   H  10.491   8.114  -0.958 1.00 . D D . 330 LEU HG   1 1 
       24 49680 4 1  5 LEU N    N  14.189   6.398  -0.290 1.00 . D D . 330 LEU N    1 1 
       24 49681 4 1  5 LEU O    O  12.090   7.623   1.598 1.00 . D D . 330 LEU O    1 1 
       24 49682 4 1  6 GLN C    C  11.333  10.626   1.804 1.00 . D D . 331 GLN C    1 1 
       24 49683 4 1  6 GLN CA   C  12.820  10.294   1.732 1.00 . D D . 331 GLN CA   1 1 
       24 49684 4 1  6 GLN CB   C  13.635  11.579   1.580 1.00 . D D . 331 GLN CB   1 1 
       24 49685 4 1  6 GLN CD   C  14.912  13.393   2.789 1.00 . D D . 331 GLN CD   1 1 
       24 49686 4 1  6 GLN CG   C  13.834  12.331   2.886 1.00 . D D . 331 GLN CG   1 1 
       24 49687 4 1  6 GLN H    H  13.583   9.719  -0.157 1.00 . D D . 331 GLN H    1 1 
       24 49688 4 1  6 GLN HA   H  13.111   9.799   2.647 1.00 . D D . 331 GLN HA   1 1 
       24 49689 4 1  6 GLN HB2  H  14.608  11.330   1.182 1.00 . D D . 331 GLN HB2  1 1 
       24 49690 4 1  6 GLN HB3  H  13.128  12.233   0.886 1.00 . D D . 331 GLN HB3  1 1 
       24 49691 4 1  6 GLN HE21 H  15.904  12.557   4.296 1.00 . D D . 331 GLN HE21 1 1 
       24 49692 4 1  6 GLN HE22 H  16.627  13.970   3.613 1.00 . D D . 331 GLN HE22 1 1 
       24 49693 4 1  6 GLN HG2  H  12.904  12.809   3.157 1.00 . D D . 331 GLN HG2  1 1 
       24 49694 4 1  6 GLN HG3  H  14.112  11.625   3.655 1.00 . D D . 331 GLN HG3  1 1 
       24 49695 4 1  6 GLN N    N  13.097   9.385   0.625 1.00 . D D . 331 GLN N    1 1 
       24 49696 4 1  6 GLN NE2  N  15.916  13.297   3.653 1.00 . D D . 331 GLN NE2  1 1 
       24 49697 4 1  6 GLN O    O  10.798  11.312   0.933 1.00 . D D . 331 GLN O    1 1 
       24 49698 4 1  6 GLN OE1  O  14.844  14.288   1.947 1.00 . D D . 331 GLN OE1  1 1 
       24 49699 4 1  7 ILE C    C   9.009  11.554   3.976 1.00 . D D . 332 ILE C    1 1 
       24 49700 4 1  7 ILE CA   C   9.247  10.380   3.032 1.00 . D D . 332 ILE CA   1 1 
       24 49701 4 1  7 ILE CB   C   8.530   9.136   3.590 1.00 . D D . 332 ILE CB   1 1 
       24 49702 4 1  7 ILE CD1  C   8.550   7.986   1.319 1.00 . D D . 332 ILE CD1  1 1 
       24 49703 4 1  7 ILE CG1  C   8.916   7.894   2.784 1.00 . D D . 332 ILE CG1  1 1 
       24 49704 4 1  7 ILE CG2  C   7.022   9.339   3.570 1.00 . D D . 332 ILE CG2  1 1 
       24 49705 4 1  7 ILE H    H  11.154   9.595   3.508 1.00 . D D . 332 ILE H    1 1 
       24 49706 4 1  7 ILE HA   H   8.820  10.614   2.068 1.00 . D D . 332 ILE HA   1 1 
       24 49707 4 1  7 ILE HB   H   8.837   9.000   4.616 1.00 . D D . 332 ILE HB   1 1 
       24 49708 4 1  7 ILE HD11 H   8.123   8.957   1.115 1.00 . D D . 332 ILE HD11 1 1 
       24 49709 4 1  7 ILE HD12 H   9.436   7.849   0.717 1.00 . D D . 332 ILE HD12 1 1 
       24 49710 4 1  7 ILE HD13 H   7.829   7.218   1.079 1.00 . D D . 332 ILE HD13 1 1 
       24 49711 4 1  7 ILE HG12 H   9.984   7.748   2.850 1.00 . D D . 332 ILE HG12 1 1 
       24 49712 4 1  7 ILE HG13 H   8.413   7.033   3.200 1.00 . D D . 332 ILE HG13 1 1 
       24 49713 4 1  7 ILE HG21 H   6.802  10.396   3.545 1.00 . D D . 332 ILE HG21 1 1 
       24 49714 4 1  7 ILE HG22 H   6.606   8.863   2.694 1.00 . D D . 332 ILE HG22 1 1 
       24 49715 4 1  7 ILE HG23 H   6.589   8.902   4.457 1.00 . D D . 332 ILE HG23 1 1 
       24 49716 4 1  7 ILE N    N  10.672  10.135   2.847 1.00 . D D . 332 ILE N    1 1 
       24 49717 4 1  7 ILE O    O   9.578  11.612   5.067 1.00 . D D . 332 ILE O    1 1 
       24 49718 4 1  8 ARG C    C   6.535  13.474   5.102 1.00 . D D . 333 ARG C    1 1 
       24 49719 4 1  8 ARG CA   C   7.853  13.662   4.358 1.00 . D D . 333 ARG CA   1 1 
       24 49720 4 1  8 ARG CB   C   7.781  14.910   3.476 1.00 . D D . 333 ARG CB   1 1 
       24 49721 4 1  8 ARG CD   C   7.085  15.529   1.142 1.00 . D D . 333 ARG CD   1 1 
       24 49722 4 1  8 ARG CG   C   6.668  14.861   2.442 1.00 . D D . 333 ARG CG   1 1 
       24 49723 4 1  8 ARG CZ   C   7.087  14.955  -1.255 1.00 . D D . 333 ARG CZ   1 1 
       24 49724 4 1  8 ARG H    H   7.744  12.387   2.671 1.00 . D D . 333 ARG H    1 1 
       24 49725 4 1  8 ARG HA   H   8.645  13.787   5.080 1.00 . D D . 333 ARG HA   1 1 
       24 49726 4 1  8 ARG HB2  H   7.621  15.773   4.106 1.00 . D D . 333 ARG HB2  1 1 
       24 49727 4 1  8 ARG HB3  H   8.721  15.024   2.957 1.00 . D D . 333 ARG HB3  1 1 
       24 49728 4 1  8 ARG HD2  H   6.688  16.533   1.124 1.00 . D D . 333 ARG HD2  1 1 
       24 49729 4 1  8 ARG HD3  H   8.164  15.569   1.102 1.00 . D D . 333 ARG HD3  1 1 
       24 49730 4 1  8 ARG HE   H   5.856  14.174   0.108 1.00 . D D . 333 ARG HE   1 1 
       24 49731 4 1  8 ARG HG2  H   6.421  13.829   2.242 1.00 . D D . 333 ARG HG2  1 1 
       24 49732 4 1  8 ARG HG3  H   5.801  15.371   2.837 1.00 . D D . 333 ARG HG3  1 1 
       24 49733 4 1  8 ARG HH11 H   8.471  16.331  -0.721 1.00 . D D . 333 ARG HH11 1 1 
       24 49734 4 1  8 ARG HH12 H   8.452  15.910  -2.401 1.00 . D D . 333 ARG HH12 1 1 
       24 49735 4 1  8 ARG HH21 H   5.830  13.618  -2.101 1.00 . D D . 333 ARG HH21 1 1 
       24 49736 4 1  8 ARG HH22 H   6.952  14.370  -3.185 1.00 . D D . 333 ARG HH22 1 1 
       24 49737 4 1  8 ARG N    N   8.166  12.489   3.550 1.00 . D D . 333 ARG N    1 1 
       24 49738 4 1  8 ARG NE   N   6.593  14.805  -0.028 1.00 . D D . 333 ARG NE   1 1 
       24 49739 4 1  8 ARG NH1  N   8.085  15.802  -1.477 1.00 . D D . 333 ARG NH1  1 1 
       24 49740 4 1  8 ARG NH2  N   6.582  14.257  -2.263 1.00 . D D . 333 ARG NH2  1 1 
       24 49741 4 1  8 ARG O    O   5.814  14.438   5.360 1.00 . D D . 333 ARG O    1 1 
       24 49742 4 1  9 GLY C    C   5.138  10.767   7.107 1.00 . D D . 334 GLY C    1 1 
       24 49743 4 1  9 GLY CA   C   4.995  11.937   6.155 1.00 . D D . 334 GLY CA   1 1 
       24 49744 4 1  9 GLY H    H   6.839  11.499   5.212 1.00 . D D . 334 GLY H    1 1 
       24 49745 4 1  9 GLY HA2  H   4.222  11.709   5.436 1.00 . D D . 334 GLY HA2  1 1 
       24 49746 4 1  9 GLY HA3  H   4.702  12.811   6.717 1.00 . D D . 334 GLY HA3  1 1 
       24 49747 4 1  9 GLY N    N   6.226  12.228   5.444 1.00 . D D . 334 GLY N    1 1 
       24 49748 4 1  9 GLY O    O   5.443   9.650   6.688 1.00 . D D . 334 GLY O    1 1 
       24 49749 4 1 10 ARG C    C   4.043   8.847   9.133 1.00 . D D . 335 ARG C    1 1 
       24 49750 4 1 10 ARG CA   C   5.027   9.981   9.408 1.00 . D D . 335 ARG CA   1 1 
       24 49751 4 1 10 ARG CB   C   4.773  10.566  10.799 1.00 . D D . 335 ARG CB   1 1 
       24 49752 4 1 10 ARG CD   C   3.572  12.773  10.741 1.00 . D D . 335 ARG CD   1 1 
       24 49753 4 1 10 ARG CG   C   3.433  11.271  10.929 1.00 . D D . 335 ARG CG   1 1 
       24 49754 4 1 10 ARG CZ   C   2.762  13.585  12.922 1.00 . D D . 335 ARG CZ   1 1 
       24 49755 4 1 10 ARG H    H   4.680  11.932   8.666 1.00 . D D . 335 ARG H    1 1 
       24 49756 4 1 10 ARG HA   H   6.031   9.586   9.372 1.00 . D D . 335 ARG HA   1 1 
       24 49757 4 1 10 ARG HB2  H   4.806   9.767  11.525 1.00 . D D . 335 ARG HB2  1 1 
       24 49758 4 1 10 ARG HB3  H   5.553  11.278  11.025 1.00 . D D . 335 ARG HB3  1 1 
       24 49759 4 1 10 ARG HD2  H   4.586  13.060  10.980 1.00 . D D . 335 ARG HD2  1 1 
       24 49760 4 1 10 ARG HD3  H   3.365  13.014   9.709 1.00 . D D . 335 ARG HD3  1 1 
       24 49761 4 1 10 ARG HE   H   1.917  13.998  11.162 1.00 . D D . 335 ARG HE   1 1 
       24 49762 4 1 10 ARG HG2  H   2.760  10.886  10.178 1.00 . D D . 335 ARG HG2  1 1 
       24 49763 4 1 10 ARG HG3  H   3.028  11.076  11.911 1.00 . D D . 335 ARG HG3  1 1 
       24 49764 4 1 10 ARG HH11 H   4.413  12.420  13.022 1.00 . D D . 335 ARG HH11 1 1 
       24 49765 4 1 10 ARG HH12 H   3.823  13.004  14.542 1.00 . D D . 335 ARG HH12 1 1 
       24 49766 4 1 10 ARG HH21 H   1.140  14.767  13.160 1.00 . D D . 335 ARG HH21 1 1 
       24 49767 4 1 10 ARG HH22 H   1.965  14.335  14.620 1.00 . D D . 335 ARG HH22 1 1 
       24 49768 4 1 10 ARG N    N   4.919  11.022   8.393 1.00 . D D . 335 ARG N    1 1 
       24 49769 4 1 10 ARG NE   N   2.654  13.520  11.597 1.00 . D D . 335 ARG NE   1 1 
       24 49770 4 1 10 ARG NH1  N   3.747  12.950  13.546 1.00 . D D . 335 ARG NH1  1 1 
       24 49771 4 1 10 ARG NH2  N   1.884  14.287  13.625 1.00 . D D . 335 ARG NH2  1 1 
       24 49772 4 1 10 ARG O    O   4.319   7.686   9.436 1.00 . D D . 335 ARG O    1 1 
       24 49773 4 1 11 GLU C    C   2.270   7.384   7.016 1.00 . D D . 336 GLU C    1 1 
       24 49774 4 1 11 GLU CA   C   1.874   8.201   8.240 1.00 . D D . 336 GLU CA   1 1 
       24 49775 4 1 11 GLU CB   C   0.527   8.886   7.997 1.00 . D D . 336 GLU CB   1 1 
       24 49776 4 1 11 GLU CD   C  -0.999   7.976   9.792 1.00 . D D . 336 GLU CD   1 1 
       24 49777 4 1 11 GLU CG   C  -0.243   9.183   9.274 1.00 . D D . 336 GLU CG   1 1 
       24 49778 4 1 11 GLU H    H   2.735  10.133   8.337 1.00 . D D . 336 GLU H    1 1 
       24 49779 4 1 11 GLU HA   H   1.783   7.537   9.086 1.00 . D D . 336 GLU HA   1 1 
       24 49780 4 1 11 GLU HB2  H   0.699   9.819   7.481 1.00 . D D . 336 GLU HB2  1 1 
       24 49781 4 1 11 GLU HB3  H  -0.082   8.247   7.376 1.00 . D D . 336 GLU HB3  1 1 
       24 49782 4 1 11 GLU HG2  H   0.455   9.505  10.033 1.00 . D D . 336 GLU HG2  1 1 
       24 49783 4 1 11 GLU HG3  H  -0.949   9.976   9.076 1.00 . D D . 336 GLU HG3  1 1 
       24 49784 4 1 11 GLU N    N   2.897   9.192   8.556 1.00 . D D . 336 GLU N    1 1 
       24 49785 4 1 11 GLU O    O   2.281   6.153   7.056 1.00 . D D . 336 GLU O    1 1 
       24 49786 4 1 11 GLU OE1  O  -1.618   7.266   8.972 1.00 . D D . 336 GLU OE1  1 1 
       24 49787 4 1 11 GLU OE2  O  -0.973   7.740  11.018 1.00 . D D . 336 GLU OE2  1 1 
       24 49788 4 1 12 ARG C    C   4.193   6.492   4.940 1.00 . D D . 337 ARG C    1 1 
       24 49789 4 1 12 ARG CA   C   3.000   7.409   4.694 1.00 . D D . 337 ARG CA   1 1 
       24 49790 4 1 12 ARG CB   C   3.343   8.445   3.620 1.00 . D D . 337 ARG CB   1 1 
       24 49791 4 1 12 ARG CD   C   2.836   9.401   1.351 1.00 . D D . 337 ARG CD   1 1 
       24 49792 4 1 12 ARG CG   C   2.515   8.303   2.354 1.00 . D D . 337 ARG CG   1 1 
       24 49793 4 1 12 ARG CZ   C   3.359  11.468   2.593 1.00 . D D . 337 ARG CZ   1 1 
       24 49794 4 1 12 ARG H    H   2.574   9.054   5.958 1.00 . D D . 337 ARG H    1 1 
       24 49795 4 1 12 ARG HA   H   2.167   6.812   4.354 1.00 . D D . 337 ARG HA   1 1 
       24 49796 4 1 12 ARG HB2  H   3.178   9.433   4.024 1.00 . D D . 337 ARG HB2  1 1 
       24 49797 4 1 12 ARG HB3  H   4.386   8.344   3.356 1.00 . D D . 337 ARG HB3  1 1 
       24 49798 4 1 12 ARG HD2  H   3.888   9.358   1.113 1.00 . D D . 337 ARG HD2  1 1 
       24 49799 4 1 12 ARG HD3  H   2.260   9.229   0.455 1.00 . D D . 337 ARG HD3  1 1 
       24 49800 4 1 12 ARG HE   H   1.630  11.092   1.671 1.00 . D D . 337 ARG HE   1 1 
       24 49801 4 1 12 ARG HG2  H   2.726   7.346   1.902 1.00 . D D . 337 ARG HG2  1 1 
       24 49802 4 1 12 ARG HG3  H   1.468   8.359   2.612 1.00 . D D . 337 ARG HG3  1 1 
       24 49803 4 1 12 ARG HH11 H   4.862  10.113   2.571 1.00 . D D . 337 ARG HH11 1 1 
       24 49804 4 1 12 ARG HH12 H   5.196  11.577   3.432 1.00 . D D . 337 ARG HH12 1 1 
       24 49805 4 1 12 ARG HH21 H   2.074  13.013   2.804 1.00 . D D . 337 ARG HH21 1 1 
       24 49806 4 1 12 ARG HH22 H   3.616  13.222   3.565 1.00 . D D . 337 ARG HH22 1 1 
       24 49807 4 1 12 ARG N    N   2.599   8.074   5.929 1.00 . D D . 337 ARG N    1 1 
       24 49808 4 1 12 ARG NE   N   2.519  10.729   1.871 1.00 . D D . 337 ARG NE   1 1 
       24 49809 4 1 12 ARG NH1  N   4.572  11.014   2.889 1.00 . D D . 337 ARG NH1  1 1 
       24 49810 4 1 12 ARG NH2  N   2.986  12.666   3.022 1.00 . D D . 337 ARG NH2  1 1 
       24 49811 4 1 12 ARG O    O   4.271   5.395   4.387 1.00 . D D . 337 ARG O    1 1 
       24 49812 4 1 13 PHE C    C   5.908   4.876   6.815 1.00 . D D . 338 PHE C    1 1 
       24 49813 4 1 13 PHE CA   C   6.302   6.167   6.105 1.00 . D D . 338 PHE CA   1 1 
       24 49814 4 1 13 PHE CB   C   7.253   6.989   6.981 1.00 . D D . 338 PHE CB   1 1 
       24 49815 4 1 13 PHE CD1  C   8.175   5.400   8.689 1.00 . D D . 338 PHE CD1  1 1 
       24 49816 4 1 13 PHE CD2  C   9.646   6.229   7.006 1.00 . D D . 338 PHE CD2  1 1 
       24 49817 4 1 13 PHE CE1  C   9.208   4.663   9.235 1.00 . D D . 338 PHE CE1  1 1 
       24 49818 4 1 13 PHE CE2  C  10.684   5.495   7.547 1.00 . D D . 338 PHE CE2  1 1 
       24 49819 4 1 13 PHE CG   C   8.382   6.190   7.570 1.00 . D D . 338 PHE CG   1 1 
       24 49820 4 1 13 PHE CZ   C  10.465   4.710   8.663 1.00 . D D . 338 PHE CZ   1 1 
       24 49821 4 1 13 PHE H    H   4.995   7.829   6.191 1.00 . D D . 338 PHE H    1 1 
       24 49822 4 1 13 PHE HA   H   6.799   5.917   5.180 1.00 . D D . 338 PHE HA   1 1 
       24 49823 4 1 13 PHE HB2  H   7.684   7.780   6.386 1.00 . D D . 338 PHE HB2  1 1 
       24 49824 4 1 13 PHE HB3  H   6.693   7.424   7.796 1.00 . D D . 338 PHE HB3  1 1 
       24 49825 4 1 13 PHE HD1  H   7.193   5.362   9.137 1.00 . D D . 338 PHE HD1  1 1 
       24 49826 4 1 13 PHE HD2  H   9.819   6.842   6.133 1.00 . D D . 338 PHE HD2  1 1 
       24 49827 4 1 13 PHE HE1  H   9.033   4.052  10.107 1.00 . D D . 338 PHE HE1  1 1 
       24 49828 4 1 13 PHE HE2  H  11.666   5.533   7.098 1.00 . D D . 338 PHE HE2  1 1 
       24 49829 4 1 13 PHE HZ   H  11.275   4.135   9.088 1.00 . D D . 338 PHE HZ   1 1 
       24 49830 4 1 13 PHE N    N   5.117   6.948   5.778 1.00 . D D . 338 PHE N    1 1 
       24 49831 4 1 13 PHE O    O   6.374   3.793   6.458 1.00 . D D . 338 PHE O    1 1 
       24 49832 4 1 14 GLU C    C   4.005   2.781   7.634 1.00 . D D . 339 GLU C    1 1 
       24 49833 4 1 14 GLU CA   C   4.583   3.835   8.571 1.00 . D D . 339 GLU CA   1 1 
       24 49834 4 1 14 GLU CB   C   3.535   4.252   9.606 1.00 . D D . 339 GLU CB   1 1 
       24 49835 4 1 14 GLU CD   C   4.796   5.689  11.258 1.00 . D D . 339 GLU CD   1 1 
       24 49836 4 1 14 GLU CG   C   4.088   4.370  11.017 1.00 . D D . 339 GLU CG   1 1 
       24 49837 4 1 14 GLU H    H   4.703   5.885   8.054 1.00 . D D . 339 GLU H    1 1 
       24 49838 4 1 14 GLU HA   H   5.436   3.414   9.083 1.00 . D D . 339 GLU HA   1 1 
       24 49839 4 1 14 GLU HB2  H   3.126   5.210   9.322 1.00 . D D . 339 GLU HB2  1 1 
       24 49840 4 1 14 GLU HB3  H   2.741   3.520   9.614 1.00 . D D . 339 GLU HB3  1 1 
       24 49841 4 1 14 GLU HG2  H   3.271   4.285  11.718 1.00 . D D . 339 GLU HG2  1 1 
       24 49842 4 1 14 GLU HG3  H   4.789   3.566  11.184 1.00 . D D . 339 GLU HG3  1 1 
       24 49843 4 1 14 GLU N    N   5.043   4.996   7.818 1.00 . D D . 339 GLU N    1 1 
       24 49844 4 1 14 GLU O    O   4.130   1.581   7.879 1.00 . D D . 339 GLU O    1 1 
       24 49845 4 1 14 GLU OE1  O   6.017   5.761  11.009 1.00 . D D . 339 GLU OE1  1 1 
       24 49846 4 1 14 GLU OE2  O   4.128   6.650  11.694 1.00 . D D . 339 GLU OE2  1 1 
       24 49847 4 1 15 MET C    C   3.889   1.545   4.862 1.00 . D D . 340 MET C    1 1 
       24 49848 4 1 15 MET CA   C   2.796   2.332   5.574 1.00 . D D . 340 MET CA   1 1 
       24 49849 4 1 15 MET CB   C   1.963   3.112   4.554 1.00 . D D . 340 MET CB   1 1 
       24 49850 4 1 15 MET CE   C  -0.603   4.715   3.488 1.00 . D D . 340 MET CE   1 1 
       24 49851 4 1 15 MET CG   C   0.736   2.359   4.068 1.00 . D D . 340 MET CG   1 1 
       24 49852 4 1 15 MET H    H   3.320   4.206   6.406 1.00 . D D . 340 MET H    1 1 
       24 49853 4 1 15 MET HA   H   2.155   1.642   6.101 1.00 . D D . 340 MET HA   1 1 
       24 49854 4 1 15 MET HB2  H   1.636   4.037   5.007 1.00 . D D . 340 MET HB2  1 1 
       24 49855 4 1 15 MET HB3  H   2.582   3.340   3.699 1.00 . D D . 340 MET HB3  1 1 
       24 49856 4 1 15 MET HE1  H  -0.401   4.657   4.547 1.00 . D D . 340 MET HE1  1 1 
       24 49857 4 1 15 MET HE2  H  -0.055   5.543   3.062 1.00 . D D . 340 MET HE2  1 1 
       24 49858 4 1 15 MET HE3  H  -1.661   4.865   3.330 1.00 . D D . 340 MET HE3  1 1 
       24 49859 4 1 15 MET HG2  H   1.040   1.376   3.741 1.00 . D D . 340 MET HG2  1 1 
       24 49860 4 1 15 MET HG3  H   0.039   2.265   4.888 1.00 . D D . 340 MET HG3  1 1 
       24 49861 4 1 15 MET N    N   3.381   3.238   6.552 1.00 . D D . 340 MET N    1 1 
       24 49862 4 1 15 MET O    O   3.914   0.315   4.909 1.00 . D D . 340 MET O    1 1 
       24 49863 4 1 15 MET SD   S  -0.091   3.191   2.699 1.00 . D D . 340 MET SD   1 1 
       24 49864 4 1 16 PHE C    C   6.774   0.829   4.452 1.00 . D D . 341 PHE C    1 1 
       24 49865 4 1 16 PHE CA   C   5.900   1.630   3.495 1.00 . D D . 341 PHE CA   1 1 
       24 49866 4 1 16 PHE CB   C   6.735   2.686   2.770 1.00 . D D . 341 PHE CB   1 1 
       24 49867 4 1 16 PHE CD1  C   4.752   3.384   1.412 1.00 . D D . 341 PHE CD1  1 1 
       24 49868 4 1 16 PHE CD2  C   6.245   5.076   2.182 1.00 . D D . 341 PHE CD2  1 1 
       24 49869 4 1 16 PHE CE1  C   3.967   4.345   0.808 1.00 . D D . 341 PHE CE1  1 1 
       24 49870 4 1 16 PHE CE2  C   5.465   6.042   1.578 1.00 . D D . 341 PHE CE2  1 1 
       24 49871 4 1 16 PHE CG   C   5.898   3.738   2.105 1.00 . D D . 341 PHE CG   1 1 
       24 49872 4 1 16 PHE CZ   C   4.324   5.675   0.892 1.00 . D D . 341 PHE CZ   1 1 
       24 49873 4 1 16 PHE H    H   4.727   3.244   4.211 1.00 . D D . 341 PHE H    1 1 
       24 49874 4 1 16 PHE HA   H   5.476   0.957   2.765 1.00 . D D . 341 PHE HA   1 1 
       24 49875 4 1 16 PHE HB2  H   7.384   3.176   3.481 1.00 . D D . 341 PHE HB2  1 1 
       24 49876 4 1 16 PHE HB3  H   7.335   2.206   2.011 1.00 . D D . 341 PHE HB3  1 1 
       24 49877 4 1 16 PHE HD1  H   4.473   2.342   1.348 1.00 . D D . 341 PHE HD1  1 1 
       24 49878 4 1 16 PHE HD2  H   7.137   5.363   2.719 1.00 . D D . 341 PHE HD2  1 1 
       24 49879 4 1 16 PHE HE1  H   3.077   4.055   0.270 1.00 . D D . 341 PHE HE1  1 1 
       24 49880 4 1 16 PHE HE2  H   5.746   7.083   1.644 1.00 . D D . 341 PHE HE2  1 1 
       24 49881 4 1 16 PHE HZ   H   3.711   6.427   0.424 1.00 . D D . 341 PHE HZ   1 1 
       24 49882 4 1 16 PHE N    N   4.797   2.263   4.210 1.00 . D D . 341 PHE N    1 1 
       24 49883 4 1 16 PHE O    O   7.373  -0.175   4.066 1.00 . D D . 341 PHE O    1 1 
       24 49884 4 1 17 ARG C    C   7.003  -0.772   7.036 1.00 . D D . 342 ARG C    1 1 
       24 49885 4 1 17 ARG CA   C   7.626   0.579   6.713 1.00 . D D . 342 ARG CA   1 1 
       24 49886 4 1 17 ARG CB   C   7.736   1.426   7.982 1.00 . D D . 342 ARG CB   1 1 
       24 49887 4 1 17 ARG CD   C   8.195   1.313  10.450 1.00 . D D . 342 ARG CD   1 1 
       24 49888 4 1 17 ARG CG   C   8.567   0.777   9.077 1.00 . D D . 342 ARG CG   1 1 
       24 49889 4 1 17 ARG CZ   C   7.076  -0.630  11.471 1.00 . D D . 342 ARG CZ   1 1 
       24 49890 4 1 17 ARG H    H   6.328   2.070   5.959 1.00 . D D . 342 ARG H    1 1 
       24 49891 4 1 17 ARG HA   H   8.614   0.418   6.306 1.00 . D D . 342 ARG HA   1 1 
       24 49892 4 1 17 ARG HB2  H   8.188   2.374   7.730 1.00 . D D . 342 ARG HB2  1 1 
       24 49893 4 1 17 ARG HB3  H   6.743   1.603   8.370 1.00 . D D . 342 ARG HB3  1 1 
       24 49894 4 1 17 ARG HD2  H   9.038   1.185  11.112 1.00 . D D . 342 ARG HD2  1 1 
       24 49895 4 1 17 ARG HD3  H   7.964   2.365  10.361 1.00 . D D . 342 ARG HD3  1 1 
       24 49896 4 1 17 ARG HE   H   6.192   1.110  11.054 1.00 . D D . 342 ARG HE   1 1 
       24 49897 4 1 17 ARG HG2  H   8.397  -0.289   9.060 1.00 . D D . 342 ARG HG2  1 1 
       24 49898 4 1 17 ARG HG3  H   9.611   0.981   8.891 1.00 . D D . 342 ARG HG3  1 1 
       24 49899 4 1 17 ARG HH11 H   9.036  -0.913  11.060 1.00 . D D . 342 ARG HH11 1 1 
       24 49900 4 1 17 ARG HH12 H   8.226  -2.264  11.779 1.00 . D D . 342 ARG HH12 1 1 
       24 49901 4 1 17 ARG HH21 H   5.125  -0.666  12.000 1.00 . D D . 342 ARG HH21 1 1 
       24 49902 4 1 17 ARG HH22 H   6.006  -2.124  12.312 1.00 . D D . 342 ARG HH22 1 1 
       24 49903 4 1 17 ARG N    N   6.834   1.269   5.705 1.00 . D D . 342 ARG N    1 1 
       24 49904 4 1 17 ARG NE   N   7.039   0.620  11.014 1.00 . D D . 342 ARG NE   1 1 
       24 49905 4 1 17 ARG NH1  N   8.205  -1.326  11.433 1.00 . D D . 342 ARG NH1  1 1 
       24 49906 4 1 17 ARG NH2  N   5.979  -1.185  11.969 1.00 . D D . 342 ARG NH2  1 1 
       24 49907 4 1 17 ARG O    O   7.707  -1.752   7.281 1.00 . D D . 342 ARG O    1 1 
       24 49908 4 1 18 GLU C    C   4.934  -2.939   6.056 1.00 . D D . 343 GLU C    1 1 
       24 49909 4 1 18 GLU CA   C   4.952  -2.051   7.295 1.00 . D D . 343 GLU CA   1 1 
       24 49910 4 1 18 GLU CB   C   3.521  -1.744   7.742 1.00 . D D . 343 GLU CB   1 1 
       24 49911 4 1 18 GLU CD   C   1.972  -1.184   9.657 1.00 . D D . 343 GLU CD   1 1 
       24 49912 4 1 18 GLU CG   C   3.374  -1.593   9.247 1.00 . D D . 343 GLU CG   1 1 
       24 49913 4 1 18 GLU H    H   5.170  -0.005   6.806 1.00 . D D . 343 GLU H    1 1 
       24 49914 4 1 18 GLU HA   H   5.468  -2.570   8.089 1.00 . D D . 343 GLU HA   1 1 
       24 49915 4 1 18 GLU HB2  H   3.201  -0.824   7.276 1.00 . D D . 343 GLU HB2  1 1 
       24 49916 4 1 18 GLU HB3  H   2.875  -2.546   7.417 1.00 . D D . 343 GLU HB3  1 1 
       24 49917 4 1 18 GLU HG2  H   3.608  -2.537   9.715 1.00 . D D . 343 GLU HG2  1 1 
       24 49918 4 1 18 GLU HG3  H   4.068  -0.840   9.590 1.00 . D D . 343 GLU HG3  1 1 
       24 49919 4 1 18 GLU N    N   5.675  -0.818   7.019 1.00 . D D . 343 GLU N    1 1 
       24 49920 4 1 18 GLU O    O   4.928  -4.166   6.157 1.00 . D D . 343 GLU O    1 1 
       24 49921 4 1 18 GLU OE1  O   1.764   0.013   9.945 1.00 . D D . 343 GLU OE1  1 1 
       24 49922 4 1 18 GLU OE2  O   1.084  -2.061   9.689 1.00 . D D . 343 GLU OE2  1 1 
       24 49923 4 1 19 LEU C    C   6.307  -3.624   3.343 1.00 . D D . 344 LEU C    1 1 
       24 49924 4 1 19 LEU CA   C   4.930  -3.034   3.624 1.00 . D D . 344 LEU CA   1 1 
       24 49925 4 1 19 LEU CB   C   4.511  -2.109   2.479 1.00 . D D . 344 LEU CB   1 1 
       24 49926 4 1 19 LEU CD1  C   2.523  -0.766   1.748 1.00 . D D . 344 LEU CD1  1 1 
       24 49927 4 1 19 LEU CD2  C   2.778  -3.134   0.986 1.00 . D D . 344 LEU CD2  1 1 
       24 49928 4 1 19 LEU CG   C   3.024  -2.153   2.122 1.00 . D D . 344 LEU CG   1 1 
       24 49929 4 1 19 LEU H    H   4.947  -1.325   4.871 1.00 . D D . 344 LEU H    1 1 
       24 49930 4 1 19 LEU HA   H   4.215  -3.839   3.708 1.00 . D D . 344 LEU HA   1 1 
       24 49931 4 1 19 LEU HB2  H   4.766  -1.096   2.752 1.00 . D D . 344 LEU HB2  1 1 
       24 49932 4 1 19 LEU HB3  H   5.076  -2.380   1.599 1.00 . D D . 344 LEU HB3  1 1 
       24 49933 4 1 19 LEU HD11 H   3.346  -0.175   1.373 1.00 . D D . 344 LEU HD11 1 1 
       24 49934 4 1 19 LEU HD12 H   1.763  -0.851   0.986 1.00 . D D . 344 LEU HD12 1 1 
       24 49935 4 1 19 LEU HD13 H   2.105  -0.287   2.621 1.00 . D D . 344 LEU HD13 1 1 
       24 49936 4 1 19 LEU HD21 H   3.648  -3.169   0.346 1.00 . D D . 344 LEU HD21 1 1 
       24 49937 4 1 19 LEU HD22 H   2.591  -4.116   1.393 1.00 . D D . 344 LEU HD22 1 1 
       24 49938 4 1 19 LEU HD23 H   1.922  -2.813   0.412 1.00 . D D . 344 LEU HD23 1 1 
       24 49939 4 1 19 LEU HG   H   2.464  -2.489   2.983 1.00 . D D . 344 LEU HG   1 1 
       24 49940 4 1 19 LEU N    N   4.935  -2.306   4.886 1.00 . D D . 344 LEU N    1 1 
       24 49941 4 1 19 LEU O    O   6.426  -4.681   2.723 1.00 . D D . 344 LEU O    1 1 
       24 49942 4 1 20 ASN C    C   9.026  -4.567   4.534 1.00 . D D . 345 ASN C    1 1 
       24 49943 4 1 20 ASN CA   C   8.714  -3.395   3.610 1.00 . D D . 345 ASN CA   1 1 
       24 49944 4 1 20 ASN CB   C   9.700  -2.253   3.863 1.00 . D D . 345 ASN CB   1 1 
       24 49945 4 1 20 ASN CG   C  11.056  -2.509   3.236 1.00 . D D . 345 ASN CG   1 1 
       24 49946 4 1 20 ASN H    H   7.188  -2.101   4.299 1.00 . D D . 345 ASN H    1 1 
       24 49947 4 1 20 ASN HA   H   8.809  -3.722   2.586 1.00 . D D . 345 ASN HA   1 1 
       24 49948 4 1 20 ASN HB2  H   9.299  -1.340   3.447 1.00 . D D . 345 ASN HB2  1 1 
       24 49949 4 1 20 ASN HB3  H   9.833  -2.129   4.928 1.00 . D D . 345 ASN HB3  1 1 
       24 49950 4 1 20 ASN HD21 H  11.960  -2.073   4.952 1.00 . D D . 345 ASN HD21 1 1 
       24 49951 4 1 20 ASN HD22 H  13.002  -2.505   3.643 1.00 . D D . 345 ASN HD22 1 1 
       24 49952 4 1 20 ASN N    N   7.346  -2.936   3.808 1.00 . D D . 345 ASN N    1 1 
       24 49953 4 1 20 ASN ND2  N  12.113  -2.346   4.023 1.00 . D D . 345 ASN ND2  1 1 
       24 49954 4 1 20 ASN O    O   9.633  -5.555   4.120 1.00 . D D . 345 ASN O    1 1 
       24 49955 4 1 20 ASN OD1  O  11.153  -2.851   2.057 1.00 . D D . 345 ASN OD1  1 1 
       24 49956 4 1 21 GLU C    C   7.966  -6.721   6.476 1.00 . D D . 346 GLU C    1 1 
       24 49957 4 1 21 GLU CA   C   8.832  -5.502   6.773 1.00 . D D . 346 GLU CA   1 1 
       24 49958 4 1 21 GLU CB   C   8.539  -4.984   8.182 1.00 . D D . 346 GLU CB   1 1 
       24 49959 4 1 21 GLU CD   C  10.099  -5.790   9.998 1.00 . D D . 346 GLU CD   1 1 
       24 49960 4 1 21 GLU CG   C   8.786  -6.013   9.273 1.00 . D D . 346 GLU CG   1 1 
       24 49961 4 1 21 GLU H    H   8.121  -3.641   6.059 1.00 . D D . 346 GLU H    1 1 
       24 49962 4 1 21 GLU HA   H   9.871  -5.790   6.714 1.00 . D D . 346 GLU HA   1 1 
       24 49963 4 1 21 GLU HB2  H   9.168  -4.127   8.377 1.00 . D D . 346 GLU HB2  1 1 
       24 49964 4 1 21 GLU HB3  H   7.504  -4.678   8.233 1.00 . D D . 346 GLU HB3  1 1 
       24 49965 4 1 21 GLU HG2  H   7.982  -5.959   9.991 1.00 . D D . 346 GLU HG2  1 1 
       24 49966 4 1 21 GLU HG3  H   8.802  -6.996   8.825 1.00 . D D . 346 GLU HG3  1 1 
       24 49967 4 1 21 GLU N    N   8.602  -4.451   5.789 1.00 . D D . 346 GLU N    1 1 
       24 49968 4 1 21 GLU O    O   8.351  -7.854   6.765 1.00 . D D . 346 GLU O    1 1 
       24 49969 4 1 21 GLU OE1  O  10.791  -6.787  10.292 1.00 . D D . 346 GLU OE1  1 1 
       24 49970 4 1 21 GLU OE2  O  10.434  -4.619  10.273 1.00 . D D . 346 GLU OE2  1 1 
       24 49971 4 1 22 ALA C    C   6.341  -8.305   4.314 1.00 . D D . 347 ALA C    1 1 
       24 49972 4 1 22 ALA CA   C   5.875  -7.560   5.558 1.00 . D D . 347 ALA CA   1 1 
       24 49973 4 1 22 ALA CB   C   4.470  -7.014   5.355 1.00 . D D . 347 ALA CB   1 1 
       24 49974 4 1 22 ALA H    H   6.543  -5.556   5.689 1.00 . D D . 347 ALA H    1 1 
       24 49975 4 1 22 ALA HA   H   5.852  -8.249   6.389 1.00 . D D . 347 ALA HA   1 1 
       24 49976 4 1 22 ALA HB1  H   4.424  -6.477   4.420 1.00 . D D . 347 ALA HB1  1 1 
       24 49977 4 1 22 ALA HB2  H   3.765  -7.832   5.336 1.00 . D D . 347 ALA HB2  1 1 
       24 49978 4 1 22 ALA HB3  H   4.223  -6.345   6.167 1.00 . D D . 347 ALA HB3  1 1 
       24 49979 4 1 22 ALA N    N   6.794  -6.481   5.896 1.00 . D D . 347 ALA N    1 1 
       24 49980 4 1 22 ALA O    O   6.162  -9.517   4.200 1.00 . D D . 347 ALA O    1 1 
       24 49981 4 1 23 LEU C    C   8.682  -9.011   2.421 1.00 . D D . 348 LEU C    1 1 
       24 49982 4 1 23 LEU CA   C   7.440  -8.169   2.149 1.00 . D D . 348 LEU CA   1 1 
       24 49983 4 1 23 LEU CB   C   7.758  -7.079   1.122 1.00 . D D . 348 LEU CB   1 1 
       24 49984 4 1 23 LEU CD1  C   6.385  -8.020  -0.752 1.00 . D D . 348 LEU CD1  1 1 
       24 49985 4 1 23 LEU CD2  C   5.372  -6.369   0.830 1.00 . D D . 348 LEU CD2  1 1 
       24 49986 4 1 23 LEU CG   C   6.644  -6.796   0.113 1.00 . D D . 348 LEU CG   1 1 
       24 49987 4 1 23 LEU H    H   7.062  -6.611   3.531 1.00 . D D . 348 LEU H    1 1 
       24 49988 4 1 23 LEU HA   H   6.665  -8.809   1.756 1.00 . D D . 348 LEU HA   1 1 
       24 49989 4 1 23 LEU HB2  H   7.974  -6.165   1.655 1.00 . D D . 348 LEU HB2  1 1 
       24 49990 4 1 23 LEU HB3  H   8.641  -7.374   0.575 1.00 . D D . 348 LEU HB3  1 1 
       24 49991 4 1 23 LEU HD11 H   7.277  -8.628  -0.792 1.00 . D D . 348 LEU HD11 1 1 
       24 49992 4 1 23 LEU HD12 H   5.576  -8.596  -0.329 1.00 . D D . 348 LEU HD12 1 1 
       24 49993 4 1 23 LEU HD13 H   6.119  -7.705  -1.750 1.00 . D D . 348 LEU HD13 1 1 
       24 49994 4 1 23 LEU HD21 H   5.377  -6.762   1.836 1.00 . D D . 348 LEU HD21 1 1 
       24 49995 4 1 23 LEU HD22 H   5.324  -5.290   0.865 1.00 . D D . 348 LEU HD22 1 1 
       24 49996 4 1 23 LEU HD23 H   4.513  -6.750   0.298 1.00 . D D . 348 LEU HD23 1 1 
       24 49997 4 1 23 LEU HG   H   6.951  -5.988  -0.535 1.00 . D D . 348 LEU HG   1 1 
       24 49998 4 1 23 LEU N    N   6.944  -7.573   3.383 1.00 . D D . 348 LEU N    1 1 
       24 49999 4 1 23 LEU O    O   8.935 -10.002   1.735 1.00 . D D . 348 LEU O    1 1 
       24 50000 4 1 24 GLU C    C  10.331 -10.643   4.490 1.00 . D D . 349 GLU C    1 1 
       24 50001 4 1 24 GLU CA   C  10.667  -9.331   3.791 1.00 . D D . 349 GLU CA   1 1 
       24 50002 4 1 24 GLU CB   C  11.547  -8.466   4.695 1.00 . D D . 349 GLU CB   1 1 
       24 50003 4 1 24 GLU CD   C  13.657  -7.081   4.588 1.00 . D D . 349 GLU CD   1 1 
       24 50004 4 1 24 GLU CG   C  12.319  -7.392   3.946 1.00 . D D . 349 GLU CG   1 1 
       24 50005 4 1 24 GLU H    H   9.198  -7.814   3.938 1.00 . D D . 349 GLU H    1 1 
       24 50006 4 1 24 GLU HA   H  11.206  -9.550   2.882 1.00 . D D . 349 GLU HA   1 1 
       24 50007 4 1 24 GLU HB2  H  10.922  -7.983   5.432 1.00 . D D . 349 GLU HB2  1 1 
       24 50008 4 1 24 GLU HB3  H  12.258  -9.103   5.202 1.00 . D D . 349 GLU HB3  1 1 
       24 50009 4 1 24 GLU HG2  H  12.492  -7.730   2.936 1.00 . D D . 349 GLU HG2  1 1 
       24 50010 4 1 24 GLU HG3  H  11.727  -6.489   3.927 1.00 . D D . 349 GLU HG3  1 1 
       24 50011 4 1 24 GLU N    N   9.453  -8.611   3.427 1.00 . D D . 349 GLU N    1 1 
       24 50012 4 1 24 GLU O    O  10.923 -11.682   4.196 1.00 . D D . 349 GLU O    1 1 
       24 50013 4 1 24 GLU OE1  O  14.189  -7.955   5.304 1.00 . D D . 349 GLU OE1  1 1 
       24 50014 4 1 24 GLU OE2  O  14.173  -5.964   4.373 1.00 . D D . 349 GLU OE2  1 1 
       24 50015 4 1 25 LEU C    C   8.230 -12.750   5.225 1.00 . D D . 350 LEU C    1 1 
       24 50016 4 1 25 LEU CA   C   8.966 -11.785   6.146 1.00 . D D . 350 LEU CA   1 1 
       24 50017 4 1 25 LEU CB   C   8.076 -11.408   7.333 1.00 . D D . 350 LEU CB   1 1 
       24 50018 4 1 25 LEU CD1  C   5.748 -11.559   6.405 1.00 . D D . 350 LEU CD1  1 1 
       24 50019 4 1 25 LEU CD2  C   6.277  -9.895   8.199 1.00 . D D . 350 LEU CD2  1 1 
       24 50020 4 1 25 LEU CG   C   6.809 -10.628   6.976 1.00 . D D . 350 LEU CG   1 1 
       24 50021 4 1 25 LEU H    H   8.937  -9.737   5.605 1.00 . D D . 350 LEU H    1 1 
       24 50022 4 1 25 LEU HA   H   9.857 -12.270   6.515 1.00 . D D . 350 LEU HA   1 1 
       24 50023 4 1 25 LEU HB2  H   7.783 -12.317   7.838 1.00 . D D . 350 LEU HB2  1 1 
       24 50024 4 1 25 LEU HB3  H   8.659 -10.809   8.016 1.00 . D D . 350 LEU HB3  1 1 
       24 50025 4 1 25 LEU HD11 H   6.047 -12.585   6.560 1.00 . D D . 350 LEU HD11 1 1 
       24 50026 4 1 25 LEU HD12 H   4.805 -11.381   6.901 1.00 . D D . 350 LEU HD12 1 1 
       24 50027 4 1 25 LEU HD13 H   5.638 -11.373   5.347 1.00 . D D . 350 LEU HD13 1 1 
       24 50028 4 1 25 LEU HD21 H   6.566 -10.428   9.093 1.00 . D D . 350 LEU HD21 1 1 
       24 50029 4 1 25 LEU HD22 H   6.687  -8.896   8.227 1.00 . D D . 350 LEU HD22 1 1 
       24 50030 4 1 25 LEU HD23 H   5.200  -9.840   8.146 1.00 . D D . 350 LEU HD23 1 1 
       24 50031 4 1 25 LEU HG   H   7.047  -9.892   6.222 1.00 . D D . 350 LEU HG   1 1 
       24 50032 4 1 25 LEU N    N   9.376 -10.593   5.414 1.00 . D D . 350 LEU N    1 1 
       24 50033 4 1 25 LEU O    O   8.301 -13.967   5.397 1.00 . D D . 350 LEU O    1 1 
       24 50034 4 1 26 LYS C    C   7.741 -13.711   2.327 1.00 . D D . 351 LYS C    1 1 
       24 50035 4 1 26 LYS CA   C   6.786 -13.006   3.284 1.00 . D D . 351 LYS CA   1 1 
       24 50036 4 1 26 LYS CB   C   5.812 -12.131   2.496 1.00 . D D . 351 LYS CB   1 1 
       24 50037 4 1 26 LYS CD   C   3.349 -11.884   2.090 1.00 . D D . 351 LYS CD   1 1 
       24 50038 4 1 26 LYS CE   C   2.901 -13.244   1.581 1.00 . D D . 351 LYS CE   1 1 
       24 50039 4 1 26 LYS CG   C   4.440 -12.016   3.138 1.00 . D D . 351 LYS CG   1 1 
       24 50040 4 1 26 LYS H    H   7.515 -11.222   4.152 1.00 . D D . 351 LYS H    1 1 
       24 50041 4 1 26 LYS HA   H   6.229 -13.749   3.835 1.00 . D D . 351 LYS HA   1 1 
       24 50042 4 1 26 LYS HB2  H   6.228 -11.138   2.409 1.00 . D D . 351 LYS HB2  1 1 
       24 50043 4 1 26 LYS HB3  H   5.689 -12.549   1.508 1.00 . D D . 351 LYS HB3  1 1 
       24 50044 4 1 26 LYS HD2  H   2.502 -11.377   2.527 1.00 . D D . 351 LYS HD2  1 1 
       24 50045 4 1 26 LYS HD3  H   3.730 -11.306   1.261 1.00 . D D . 351 LYS HD3  1 1 
       24 50046 4 1 26 LYS HE2  H   3.763 -13.892   1.518 1.00 . D D . 351 LYS HE2  1 1 
       24 50047 4 1 26 LYS HE3  H   2.189 -13.659   2.279 1.00 . D D . 351 LYS HE3  1 1 
       24 50048 4 1 26 LYS HG2  H   4.254 -12.901   3.729 1.00 . D D . 351 LYS HG2  1 1 
       24 50049 4 1 26 LYS HG3  H   4.423 -11.145   3.776 1.00 . D D . 351 LYS HG3  1 1 
       24 50050 4 1 26 LYS HZ1  H   1.751 -12.253   0.145 1.00 . D D . 351 LYS HZ1  1 1 
       24 50051 4 1 26 LYS HZ2  H   2.992 -13.202  -0.506 1.00 . D D . 351 LYS HZ2  1 1 
       24 50052 4 1 26 LYS HZ3  H   1.595 -13.936   0.104 1.00 . D D . 351 LYS HZ3  1 1 
       24 50053 4 1 26 LYS N    N   7.529 -12.198   4.240 1.00 . D D . 351 LYS N    1 1 
       24 50054 4 1 26 LYS NZ   N   2.265 -13.152   0.237 1.00 . D D . 351 LYS NZ   1 1 
       24 50055 4 1 26 LYS O    O   7.564 -14.887   2.009 1.00 . D D . 351 LYS O    1 1 
       24 50056 4 1 27 ASP C    C  10.512 -14.675   1.606 1.00 . D D . 352 ASP C    1 1 
       24 50057 4 1 27 ASP CA   C   9.743 -13.530   0.955 1.00 . D D . 352 ASP CA   1 1 
       24 50058 4 1 27 ASP CB   C  10.715 -12.436   0.508 1.00 . D D . 352 ASP CB   1 1 
       24 50059 4 1 27 ASP CG   C  11.074 -12.547  -0.961 1.00 . D D . 352 ASP CG   1 1 
       24 50060 4 1 27 ASP H    H   8.840 -12.048   2.167 1.00 . D D . 352 ASP H    1 1 
       24 50061 4 1 27 ASP HA   H   9.219 -13.909   0.091 1.00 . D D . 352 ASP HA   1 1 
       24 50062 4 1 27 ASP HB2  H  10.262 -11.470   0.676 1.00 . D D . 352 ASP HB2  1 1 
       24 50063 4 1 27 ASP HB3  H  11.623 -12.509   1.089 1.00 . D D . 352 ASP HB3  1 1 
       24 50064 4 1 27 ASP N    N   8.754 -12.981   1.874 1.00 . D D . 352 ASP N    1 1 
       24 50065 4 1 27 ASP O    O  10.938 -15.613   0.932 1.00 . D D . 352 ASP O    1 1 
       24 50066 4 1 27 ASP OD1  O  11.972 -13.350  -1.294 1.00 . D D . 352 ASP OD1  1 1 
       24 50067 4 1 27 ASP OD2  O  10.457 -11.832  -1.779 1.00 . D D . 352 ASP OD2  1 1 
       24 50068 4 1 28 ALA C    C  10.636 -16.939   3.657 1.00 . D D . 353 ALA C    1 1 
       24 50069 4 1 28 ALA CA   C  11.404 -15.622   3.663 1.00 . D D . 353 ALA CA   1 1 
       24 50070 4 1 28 ALA CB   C  11.657 -15.163   5.092 1.00 . D D . 353 ALA CB   1 1 
       24 50071 4 1 28 ALA H    H  10.324 -13.820   3.405 1.00 . D D . 353 ALA H    1 1 
       24 50072 4 1 28 ALA HA   H  12.360 -15.772   3.184 1.00 . D D . 353 ALA HA   1 1 
       24 50073 4 1 28 ALA HB1  H  11.893 -14.109   5.095 1.00 . D D . 353 ALA HB1  1 1 
       24 50074 4 1 28 ALA HB2  H  10.773 -15.336   5.687 1.00 . D D . 353 ALA HB2  1 1 
       24 50075 4 1 28 ALA HB3  H  12.485 -15.719   5.507 1.00 . D D . 353 ALA HB3  1 1 
       24 50076 4 1 28 ALA N    N  10.686 -14.592   2.922 1.00 . D D . 353 ALA N    1 1 
       24 50077 4 1 28 ALA O    O  11.225 -18.013   3.533 1.00 . D D . 353 ALA O    1 1 
       24 50078 4 1 29 GLN C    C   8.413 -18.677   2.419 1.00 . D D . 354 GLN C    1 1 
       24 50079 4 1 29 GLN CA   C   8.467 -18.035   3.801 1.00 . D D . 354 GLN CA   1 1 
       24 50080 4 1 29 GLN CB   C   7.055 -17.672   4.264 1.00 . D D . 354 GLN CB   1 1 
       24 50081 4 1 29 GLN CD   C   5.686 -17.992   6.362 1.00 . D D . 354 GLN CD   1 1 
       24 50082 4 1 29 GLN CG   C   6.951 -17.415   5.758 1.00 . D D . 354 GLN CG   1 1 
       24 50083 4 1 29 GLN H    H   8.905 -15.965   3.887 1.00 . D D . 354 GLN H    1 1 
       24 50084 4 1 29 GLN HA   H   8.893 -18.742   4.497 1.00 . D D . 354 GLN HA   1 1 
       24 50085 4 1 29 GLN HB2  H   6.736 -16.780   3.744 1.00 . D D . 354 GLN HB2  1 1 
       24 50086 4 1 29 GLN HB3  H   6.387 -18.482   4.012 1.00 . D D . 354 GLN HB3  1 1 
       24 50087 4 1 29 GLN HE21 H   4.632 -16.443   5.699 1.00 . D D . 354 GLN HE21 1 1 
       24 50088 4 1 29 GLN HE22 H   3.742 -17.636   6.576 1.00 . D D . 354 GLN HE22 1 1 
       24 50089 4 1 29 GLN HG2  H   7.803 -17.863   6.248 1.00 . D D . 354 GLN HG2  1 1 
       24 50090 4 1 29 GLN HG3  H   6.960 -16.348   5.928 1.00 . D D . 354 GLN HG3  1 1 
       24 50091 4 1 29 GLN N    N   9.317 -16.850   3.792 1.00 . D D . 354 GLN N    1 1 
       24 50092 4 1 29 GLN NE2  N   4.574 -17.286   6.196 1.00 . D D . 354 GLN NE2  1 1 
       24 50093 4 1 29 GLN O    O   8.298 -19.896   2.294 1.00 . D D . 354 GLN O    1 1 
       24 50094 4 1 29 GLN OE1  O   5.708 -19.062   6.972 1.00 . D D . 354 GLN OE1  1 1 
       24 50095 4 1 30 ALA C    C   9.759 -18.022  -0.721 1.00 . D D . 355 ALA C    1 1 
       24 50096 4 1 30 ALA CA   C   8.458 -18.334   0.010 1.00 . D D . 355 ALA CA   1 1 
       24 50097 4 1 30 ALA CB   C   7.276 -17.727  -0.731 1.00 . D D . 355 ALA CB   1 1 
       24 50098 4 1 30 ALA H    H   8.588 -16.886   1.547 1.00 . D D . 355 ALA H    1 1 
       24 50099 4 1 30 ALA HA   H   8.322 -19.406   0.039 1.00 . D D . 355 ALA HA   1 1 
       24 50100 4 1 30 ALA HB1  H   6.456 -17.581  -0.043 1.00 . D D . 355 ALA HB1  1 1 
       24 50101 4 1 30 ALA HB2  H   7.566 -16.775  -1.152 1.00 . D D . 355 ALA HB2  1 1 
       24 50102 4 1 30 ALA HB3  H   6.967 -18.392  -1.524 1.00 . D D . 355 ALA HB3  1 1 
       24 50103 4 1 30 ALA N    N   8.497 -17.848   1.383 1.00 . D D . 355 ALA N    1 1 
       24 50104 4 1 30 ALA O    O   9.917 -16.945  -1.296 1.00 . D D . 355 ALA O    1 1 
       24 50105 4 1 31 GLY C    C  11.836 -18.749  -2.867 1.00 . D D . 356 GLY C    1 1 
       24 50106 4 1 31 GLY CA   C  11.966 -18.776  -1.357 1.00 . D D . 356 GLY CA   1 1 
       24 50107 4 1 31 GLY H    H  10.508 -19.808  -0.219 1.00 . D D . 356 GLY H    1 1 
       24 50108 4 1 31 GLY HA2  H  12.630 -19.581  -1.078 1.00 . D D . 356 GLY HA2  1 1 
       24 50109 4 1 31 GLY HA3  H  12.392 -17.841  -1.026 1.00 . D D . 356 GLY HA3  1 1 
       24 50110 4 1 31 GLY N    N  10.690 -18.970  -0.693 1.00 . D D . 356 GLY N    1 1 
       24 50111 4 1 31 GLY O    O  11.765 -17.640  -3.437 1.00 . D D . 356 GLY O    1 1 
       24 50112 4 1 31 GLY OXT  O  11.808 -19.837  -3.480 1.00 . D D . 356 GLY OXT  1 1 
       25 50113 1 1  1 GLU C    C -17.054  -6.477   8.457 1.00 . A A . 326 GLU C    1 1 
       25 50114 1 1  1 GLU CA   C -16.804  -6.100   9.913 1.00 . A A . 326 GLU CA   1 1 
       25 50115 1 1  1 GLU CB   C -17.452  -7.128  10.843 1.00 . A A . 326 GLU CB   1 1 
       25 50116 1 1  1 GLU CD   C -17.633  -7.875  13.249 1.00 . A A . 326 GLU CD   1 1 
       25 50117 1 1  1 GLU CG   C -16.744  -7.268  12.181 1.00 . A A . 326 GLU CG   1 1 
       25 50118 1 1  1 GLU H1   H -18.318  -4.711   9.811 1.00 . A A . 326 GLU H1   1 1 
       25 50119 1 1  1 GLU H2   H -17.399  -4.663  11.260 1.00 . A A . 326 GLU H2   1 1 
       25 50120 1 1  1 GLU H3   H -16.735  -4.047   9.805 1.00 . A A . 326 GLU H3   1 1 
       25 50121 1 1  1 GLU HA   H -15.740  -6.078  10.093 1.00 . A A . 326 GLU HA   1 1 
       25 50122 1 1  1 GLU HB2  H -18.474  -6.833  11.030 1.00 . A A . 326 GLU HB2  1 1 
       25 50123 1 1  1 GLU HB3  H -17.448  -8.091  10.355 1.00 . A A . 326 GLU HB3  1 1 
       25 50124 1 1  1 GLU HG2  H -15.879  -7.902  12.052 1.00 . A A . 326 GLU HG2  1 1 
       25 50125 1 1  1 GLU HG3  H -16.426  -6.290  12.510 1.00 . A A . 326 GLU HG3  1 1 
       25 50126 1 1  1 GLU N    N -17.365  -4.759  10.225 1.00 . A A . 326 GLU N    1 1 
       25 50127 1 1  1 GLU O    O -18.183  -6.403   7.971 1.00 . A A . 326 GLU O    1 1 
       25 50128 1 1  1 GLU OE1  O -17.273  -8.945  13.783 1.00 . A A . 326 GLU OE1  1 1 
       25 50129 1 1  1 GLU OE2  O -18.688  -7.280  13.552 1.00 . A A . 326 GLU OE2  1 1 
       25 50130 1 1  2 TYR C    C -16.593  -6.106   5.510 1.00 . A A . 327 TYR C    1 1 
       25 50131 1 1  2 TYR CA   C -16.098  -7.270   6.363 1.00 . A A . 327 TYR CA   1 1 
       25 50132 1 1  2 TYR CB   C -17.041  -8.465   6.211 1.00 . A A . 327 TYR CB   1 1 
       25 50133 1 1  2 TYR CD1  C -16.465  -9.974   8.152 1.00 . A A . 327 TYR CD1  1 1 
       25 50134 1 1  2 TYR CD2  C -15.983 -10.743   5.948 1.00 . A A . 327 TYR CD2  1 1 
       25 50135 1 1  2 TYR CE1  C -15.959 -11.148   8.677 1.00 . A A . 327 TYR CE1  1 1 
       25 50136 1 1  2 TYR CE2  C -15.476 -11.920   6.465 1.00 . A A . 327 TYR CE2  1 1 
       25 50137 1 1  2 TYR CG   C -16.486  -9.751   6.781 1.00 . A A . 327 TYR CG   1 1 
       25 50138 1 1  2 TYR CZ   C -15.466 -12.117   7.829 1.00 . A A . 327 TYR CZ   1 1 
       25 50139 1 1  2 TYR H    H -15.120  -6.919   8.207 1.00 . A A . 327 TYR H    1 1 
       25 50140 1 1  2 TYR HA   H -15.113  -7.555   6.024 1.00 . A A . 327 TYR HA   1 1 
       25 50141 1 1  2 TYR HB2  H -17.968  -8.250   6.721 1.00 . A A . 327 TYR HB2  1 1 
       25 50142 1 1  2 TYR HB3  H -17.241  -8.625   5.162 1.00 . A A . 327 TYR HB3  1 1 
       25 50143 1 1  2 TYR HD1  H -16.852  -9.213   8.814 1.00 . A A . 327 TYR HD1  1 1 
       25 50144 1 1  2 TYR HD2  H -15.992 -10.585   4.879 1.00 . A A . 327 TYR HD2  1 1 
       25 50145 1 1  2 TYR HE1  H -15.951 -11.302   9.746 1.00 . A A . 327 TYR HE1  1 1 
       25 50146 1 1  2 TYR HE2  H -15.090 -12.678   5.800 1.00 . A A . 327 TYR HE2  1 1 
       25 50147 1 1  2 TYR HH   H -15.628 -13.975   8.295 1.00 . A A . 327 TYR HH   1 1 
       25 50148 1 1  2 TYR N    N -15.994  -6.881   7.764 1.00 . A A . 327 TYR N    1 1 
       25 50149 1 1  2 TYR O    O -17.739  -5.674   5.635 1.00 . A A . 327 TYR O    1 1 
       25 50150 1 1  2 TYR OH   O -14.961 -13.287   8.348 1.00 . A A . 327 TYR OH   1 1 
       25 50151 1 1  3 PHE C    C -15.762  -4.823   2.312 1.00 . A A . 328 PHE C    1 1 
       25 50152 1 1  3 PHE CA   C -16.069  -4.488   3.768 1.00 . A A . 328 PHE CA   1 1 
       25 50153 1 1  3 PHE CB   C -15.308  -3.228   4.184 1.00 . A A . 328 PHE CB   1 1 
       25 50154 1 1  3 PHE CD1  C -16.173  -2.072   6.238 1.00 . A A . 328 PHE CD1  1 1 
       25 50155 1 1  3 PHE CD2  C -14.434  -3.684   6.492 1.00 . A A . 328 PHE CD2  1 1 
       25 50156 1 1  3 PHE CE1  C -16.172  -1.851   7.602 1.00 . A A . 328 PHE CE1  1 1 
       25 50157 1 1  3 PHE CE2  C -14.428  -3.468   7.857 1.00 . A A . 328 PHE CE2  1 1 
       25 50158 1 1  3 PHE CG   C -15.305  -2.990   5.668 1.00 . A A . 328 PHE CG   1 1 
       25 50159 1 1  3 PHE CZ   C -15.298  -2.550   8.412 1.00 . A A . 328 PHE CZ   1 1 
       25 50160 1 1  3 PHE H    H -14.822  -5.989   4.588 1.00 . A A . 328 PHE H    1 1 
       25 50161 1 1  3 PHE HA   H -17.129  -4.307   3.867 1.00 . A A . 328 PHE HA   1 1 
       25 50162 1 1  3 PHE HB2  H -14.282  -3.312   3.860 1.00 . A A . 328 PHE HB2  1 1 
       25 50163 1 1  3 PHE HB3  H -15.761  -2.369   3.710 1.00 . A A . 328 PHE HB3  1 1 
       25 50164 1 1  3 PHE HD1  H -16.856  -1.526   5.605 1.00 . A A . 328 PHE HD1  1 1 
       25 50165 1 1  3 PHE HD2  H -13.753  -4.402   6.058 1.00 . A A . 328 PHE HD2  1 1 
       25 50166 1 1  3 PHE HE1  H -16.853  -1.133   8.034 1.00 . A A . 328 PHE HE1  1 1 
       25 50167 1 1  3 PHE HE2  H -13.744  -4.015   8.488 1.00 . A A . 328 PHE HE2  1 1 
       25 50168 1 1  3 PHE HZ   H -15.296  -2.379   9.479 1.00 . A A . 328 PHE HZ   1 1 
       25 50169 1 1  3 PHE N    N -15.721  -5.603   4.642 1.00 . A A . 328 PHE N    1 1 
       25 50170 1 1  3 PHE O    O -14.600  -4.959   1.928 1.00 . A A . 328 PHE O    1 1 
       25 50171 1 1  4 THR C    C -15.873  -4.176  -0.629 1.00 . A A . 329 THR C    1 1 
       25 50172 1 1  4 THR CA   C -16.652  -5.272   0.092 1.00 . A A . 329 THR CA   1 1 
       25 50173 1 1  4 THR CB   C -18.020  -5.459  -0.567 1.00 . A A . 329 THR CB   1 1 
       25 50174 1 1  4 THR CG2  C -18.003  -6.450  -1.711 1.00 . A A . 329 THR CG2  1 1 
       25 50175 1 1  4 THR H    H -17.712  -4.833   1.871 1.00 . A A . 329 THR H    1 1 
       25 50176 1 1  4 THR HA   H -16.099  -6.197   0.020 1.00 . A A . 329 THR HA   1 1 
       25 50177 1 1  4 THR HB   H -18.352  -4.508  -0.958 1.00 . A A . 329 THR HB   1 1 
       25 50178 1 1  4 THR HG1  H -19.825  -6.020  -0.053 1.00 . A A . 329 THR HG1  1 1 
       25 50179 1 1  4 THR HG21 H -17.266  -7.215  -1.513 1.00 . A A . 329 THR HG21 1 1 
       25 50180 1 1  4 THR HG22 H -18.977  -6.905  -1.807 1.00 . A A . 329 THR HG22 1 1 
       25 50181 1 1  4 THR HG23 H -17.753  -5.937  -2.628 1.00 . A A . 329 THR HG23 1 1 
       25 50182 1 1  4 THR N    N -16.810  -4.954   1.506 1.00 . A A . 329 THR N    1 1 
       25 50183 1 1  4 THR O    O -16.163  -2.990  -0.472 1.00 . A A . 329 THR O    1 1 
       25 50184 1 1  4 THR OG1  O -18.974  -5.910   0.378 1.00 . A A . 329 THR OG1  1 1 
       25 50185 1 1  5 LEU C    C -13.856  -4.104  -3.599 1.00 . A A . 330 LEU C    1 1 
       25 50186 1 1  5 LEU CA   C -14.064  -3.633  -2.163 1.00 . A A . 330 LEU CA   1 1 
       25 50187 1 1  5 LEU CB   C -12.710  -3.447  -1.474 1.00 . A A . 330 LEU CB   1 1 
       25 50188 1 1  5 LEU CD1  C -12.617  -0.942  -1.421 1.00 . A A . 330 LEU CD1  1 1 
       25 50189 1 1  5 LEU CD2  C -10.499  -2.271  -1.392 1.00 . A A . 330 LEU CD2  1 1 
       25 50190 1 1  5 LEU CG   C -11.928  -2.207  -1.909 1.00 . A A . 330 LEU CG   1 1 
       25 50191 1 1  5 LEU H    H -14.701  -5.541  -1.502 1.00 . A A . 330 LEU H    1 1 
       25 50192 1 1  5 LEU HA   H -14.583  -2.687  -2.179 1.00 . A A . 330 LEU HA   1 1 
       25 50193 1 1  5 LEU HB2  H -12.878  -3.386  -0.409 1.00 . A A . 330 LEU HB2  1 1 
       25 50194 1 1  5 LEU HB3  H -12.104  -4.317  -1.677 1.00 . A A . 330 LEU HB3  1 1 
       25 50195 1 1  5 LEU HD11 H -13.667  -1.142  -1.266 1.00 . A A . 330 LEU HD11 1 1 
       25 50196 1 1  5 LEU HD12 H -12.170  -0.624  -0.491 1.00 . A A . 330 LEU HD12 1 1 
       25 50197 1 1  5 LEU HD13 H -12.504  -0.163  -2.160 1.00 . A A . 330 LEU HD13 1 1 
       25 50198 1 1  5 LEU HD21 H -10.144  -3.290  -1.440 1.00 . A A . 330 LEU HD21 1 1 
       25 50199 1 1  5 LEU HD22 H  -9.867  -1.641  -1.999 1.00 . A A . 330 LEU HD22 1 1 
       25 50200 1 1  5 LEU HD23 H -10.471  -1.928  -0.368 1.00 . A A . 330 LEU HD23 1 1 
       25 50201 1 1  5 LEU HG   H -11.892  -2.172  -2.989 1.00 . A A . 330 LEU HG   1 1 
       25 50202 1 1  5 LEU N    N -14.884  -4.581  -1.418 1.00 . A A . 330 LEU N    1 1 
       25 50203 1 1  5 LEU O    O -13.250  -5.148  -3.839 1.00 . A A . 330 LEU O    1 1 
       25 50204 1 1  6 GLN C    C -13.163  -2.804  -6.630 1.00 . A A . 331 GLN C    1 1 
       25 50205 1 1  6 GLN CA   C -14.232  -3.663  -5.963 1.00 . A A . 331 GLN CA   1 1 
       25 50206 1 1  6 GLN CB   C -15.572  -3.478  -6.678 1.00 . A A . 331 GLN CB   1 1 
       25 50207 1 1  6 GLN CD   C -18.035  -4.018  -6.539 1.00 . A A . 331 GLN CD   1 1 
       25 50208 1 1  6 GLN CG   C -16.622  -4.500  -6.276 1.00 . A A . 331 GLN CG   1 1 
       25 50209 1 1  6 GLN H    H -14.835  -2.506  -4.296 1.00 . A A . 331 GLN H    1 1 
       25 50210 1 1  6 GLN HA   H -13.938  -4.699  -6.031 1.00 . A A . 331 GLN HA   1 1 
       25 50211 1 1  6 GLN HB2  H -15.954  -2.493  -6.454 1.00 . A A . 331 GLN HB2  1 1 
       25 50212 1 1  6 GLN HB3  H -15.412  -3.559  -7.744 1.00 . A A . 331 GLN HB3  1 1 
       25 50213 1 1  6 GLN HE21 H -17.787  -2.516  -5.260 1.00 . A A . 331 GLN HE21 1 1 
       25 50214 1 1  6 GLN HE22 H -19.333  -2.602  -6.025 1.00 . A A . 331 GLN HE22 1 1 
       25 50215 1 1  6 GLN HG2  H -16.458  -5.407  -6.838 1.00 . A A . 331 GLN HG2  1 1 
       25 50216 1 1  6 GLN HG3  H -16.518  -4.708  -5.221 1.00 . A A . 331 GLN HG3  1 1 
       25 50217 1 1  6 GLN N    N -14.362  -3.326  -4.550 1.00 . A A . 331 GLN N    1 1 
       25 50218 1 1  6 GLN NE2  N -18.424  -2.936  -5.874 1.00 . A A . 331 GLN NE2  1 1 
       25 50219 1 1  6 GLN O    O -13.273  -1.578  -6.669 1.00 . A A . 331 GLN O    1 1 
       25 50220 1 1  6 GLN OE1  O -18.768  -4.610  -7.330 1.00 . A A . 331 GLN OE1  1 1 
       25 50221 1 1  7 ILE C    C -11.041  -3.030  -9.320 1.00 . A A . 332 ILE C    1 1 
       25 50222 1 1  7 ILE CA   C -11.041  -2.750  -7.821 1.00 . A A . 332 ILE CA   1 1 
       25 50223 1 1  7 ILE CB   C  -9.672  -3.149  -7.236 1.00 . A A . 332 ILE CB   1 1 
       25 50224 1 1  7 ILE CD1  C -10.095  -1.735  -5.162 1.00 . A A . 332 ILE CD1  1 1 
       25 50225 1 1  7 ILE CG1  C  -9.709  -3.093  -5.708 1.00 . A A . 332 ILE CG1  1 1 
       25 50226 1 1  7 ILE CG2  C  -8.579  -2.241  -7.779 1.00 . A A . 332 ILE CG2  1 1 
       25 50227 1 1  7 ILE H    H -12.099  -4.432  -7.092 1.00 . A A . 332 ILE H    1 1 
       25 50228 1 1  7 ILE HA   H -11.182  -1.691  -7.662 1.00 . A A . 332 ILE HA   1 1 
       25 50229 1 1  7 ILE HB   H  -9.453  -4.159  -7.547 1.00 . A A . 332 ILE HB   1 1 
       25 50230 1 1  7 ILE HD11 H  -9.872  -0.975  -5.897 1.00 . A A . 332 ILE HD11 1 1 
       25 50231 1 1  7 ILE HD12 H -11.152  -1.723  -4.940 1.00 . A A . 332 ILE HD12 1 1 
       25 50232 1 1  7 ILE HD13 H  -9.535  -1.538  -4.259 1.00 . A A . 332 ILE HD13 1 1 
       25 50233 1 1  7 ILE HG12 H -10.428  -3.811  -5.345 1.00 . A A . 332 ILE HG12 1 1 
       25 50234 1 1  7 ILE HG13 H  -8.731  -3.341  -5.321 1.00 . A A . 332 ILE HG13 1 1 
       25 50235 1 1  7 ILE HG21 H  -9.008  -1.291  -8.062 1.00 . A A . 332 ILE HG21 1 1 
       25 50236 1 1  7 ILE HG22 H  -7.830  -2.085  -7.017 1.00 . A A . 332 ILE HG22 1 1 
       25 50237 1 1  7 ILE HG23 H  -8.124  -2.702  -8.643 1.00 . A A . 332 ILE HG23 1 1 
       25 50238 1 1  7 ILE N    N -12.130  -3.455  -7.155 1.00 . A A . 332 ILE N    1 1 
       25 50239 1 1  7 ILE O    O -11.495  -4.084  -9.764 1.00 . A A . 332 ILE O    1 1 
       25 50240 1 1  8 ARG C    C  -9.028  -2.386 -12.017 1.00 . A A . 333 ARG C    1 1 
       25 50241 1 1  8 ARG CA   C -10.470  -2.223 -11.544 1.00 . A A . 333 ARG CA   1 1 
       25 50242 1 1  8 ARG CB   C -11.108  -1.010 -12.224 1.00 . A A . 333 ARG CB   1 1 
       25 50243 1 1  8 ARG CD   C -10.973   1.475 -12.570 1.00 . A A . 333 ARG CD   1 1 
       25 50244 1 1  8 ARG CG   C -10.673   0.319 -11.629 1.00 . A A . 333 ARG CG   1 1 
       25 50245 1 1  8 ARG CZ   C -10.345   3.841 -12.849 1.00 . A A . 333 ARG CZ   1 1 
       25 50246 1 1  8 ARG H    H -10.182  -1.261  -9.681 1.00 . A A . 333 ARG H    1 1 
       25 50247 1 1  8 ARG HA   H -11.026  -3.109 -11.812 1.00 . A A . 333 ARG HA   1 1 
       25 50248 1 1  8 ARG HB2  H -10.840  -1.017 -13.271 1.00 . A A . 333 ARG HB2  1 1 
       25 50249 1 1  8 ARG HB3  H -12.181  -1.086 -12.136 1.00 . A A . 333 ARG HB3  1 1 
       25 50250 1 1  8 ARG HD2  H -10.719   1.177 -13.577 1.00 . A A . 333 ARG HD2  1 1 
       25 50251 1 1  8 ARG HD3  H -12.027   1.701 -12.518 1.00 . A A . 333 ARG HD3  1 1 
       25 50252 1 1  8 ARG HE   H  -9.568   2.604 -11.489 1.00 . A A . 333 ARG HE   1 1 
       25 50253 1 1  8 ARG HG2  H -11.203   0.478 -10.702 1.00 . A A . 333 ARG HG2  1 1 
       25 50254 1 1  8 ARG HG3  H  -9.611   0.287 -11.439 1.00 . A A . 333 ARG HG3  1 1 
       25 50255 1 1  8 ARG HH11 H -11.760   3.192 -14.140 1.00 . A A . 333 ARG HH11 1 1 
       25 50256 1 1  8 ARG HH12 H -11.301   4.853 -14.315 1.00 . A A . 333 ARG HH12 1 1 
       25 50257 1 1  8 ARG HH21 H  -8.963   4.788 -11.718 1.00 . A A . 333 ARG HH21 1 1 
       25 50258 1 1  8 ARG HH22 H  -9.713   5.759 -12.941 1.00 . A A . 333 ARG HH22 1 1 
       25 50259 1 1  8 ARG N    N -10.529  -2.079 -10.094 1.00 . A A . 333 ARG N    1 1 
       25 50260 1 1  8 ARG NE   N -10.212   2.673 -12.225 1.00 . A A . 333 ARG NE   1 1 
       25 50261 1 1  8 ARG NH1  N -11.206   3.973 -13.850 1.00 . A A . 333 ARG NH1  1 1 
       25 50262 1 1  8 ARG NH2  N  -9.614   4.881 -12.472 1.00 . A A . 333 ARG NH2  1 1 
       25 50263 1 1  8 ARG O    O  -8.646  -1.867 -13.066 1.00 . A A . 333 ARG O    1 1 
       25 50264 1 1  9 GLY C    C  -6.356  -4.711 -11.204 1.00 . A A . 334 GLY C    1 1 
       25 50265 1 1  9 GLY CA   C  -6.844  -3.329 -11.592 1.00 . A A . 334 GLY CA   1 1 
       25 50266 1 1  9 GLY H    H  -8.594  -3.500 -10.412 1.00 . A A . 334 GLY H    1 1 
       25 50267 1 1  9 GLY HA2  H  -6.235  -2.591 -11.091 1.00 . A A . 334 GLY HA2  1 1 
       25 50268 1 1  9 GLY HA3  H  -6.733  -3.207 -12.659 1.00 . A A . 334 GLY HA3  1 1 
       25 50269 1 1  9 GLY N    N  -8.233  -3.111 -11.236 1.00 . A A . 334 GLY N    1 1 
       25 50270 1 1  9 GLY O    O  -6.531  -5.141 -10.063 1.00 . A A . 334 GLY O    1 1 
       25 50271 1 1 10 ARG C    C  -4.107  -6.720 -10.872 1.00 . A A . 335 ARG C    1 1 
       25 50272 1 1 10 ARG CA   C  -5.228  -6.750 -11.905 1.00 . A A . 335 ARG CA   1 1 
       25 50273 1 1 10 ARG CB   C  -4.720  -7.374 -13.207 1.00 . A A . 335 ARG CB   1 1 
       25 50274 1 1 10 ARG CD   C  -4.695  -9.415 -14.672 1.00 . A A . 335 ARG CD   1 1 
       25 50275 1 1 10 ARG CG   C  -4.878  -8.885 -13.259 1.00 . A A . 335 ARG CG   1 1 
       25 50276 1 1 10 ARG CZ   C  -3.475 -11.517 -14.264 1.00 . A A . 335 ARG CZ   1 1 
       25 50277 1 1 10 ARG H    H  -5.633  -5.012 -13.043 1.00 . A A . 335 ARG H    1 1 
       25 50278 1 1 10 ARG HA   H  -6.039  -7.350 -11.521 1.00 . A A . 335 ARG HA   1 1 
       25 50279 1 1 10 ARG HB2  H  -5.268  -6.948 -14.034 1.00 . A A . 335 ARG HB2  1 1 
       25 50280 1 1 10 ARG HB3  H  -3.673  -7.139 -13.321 1.00 . A A . 335 ARG HB3  1 1 
       25 50281 1 1 10 ARG HD2  H  -5.556  -9.137 -15.261 1.00 . A A . 335 ARG HD2  1 1 
       25 50282 1 1 10 ARG HD3  H  -3.809  -8.969 -15.098 1.00 . A A . 335 ARG HD3  1 1 
       25 50283 1 1 10 ARG HE   H  -5.302 -11.390 -15.056 1.00 . A A . 335 ARG HE   1 1 
       25 50284 1 1 10 ARG HG2  H  -4.137  -9.337 -12.617 1.00 . A A . 335 ARG HG2  1 1 
       25 50285 1 1 10 ARG HG3  H  -5.867  -9.146 -12.911 1.00 . A A . 335 ARG HG3  1 1 
       25 50286 1 1 10 ARG HH11 H  -2.470  -9.846 -13.724 1.00 . A A . 335 ARG HH11 1 1 
       25 50287 1 1 10 ARG HH12 H  -1.634 -11.336 -13.447 1.00 . A A . 335 ARG HH12 1 1 
       25 50288 1 1 10 ARG HH21 H  -4.203 -13.352 -14.693 1.00 . A A . 335 ARG HH21 1 1 
       25 50289 1 1 10 ARG HH22 H  -2.617 -13.327 -13.998 1.00 . A A . 335 ARG HH22 1 1 
       25 50290 1 1 10 ARG N    N  -5.742  -5.409 -12.154 1.00 . A A . 335 ARG N    1 1 
       25 50291 1 1 10 ARG NE   N  -4.554 -10.869 -14.697 1.00 . A A . 335 ARG NE   1 1 
       25 50292 1 1 10 ARG NH1  N  -2.442 -10.844 -13.771 1.00 . A A . 335 ARG NH1  1 1 
       25 50293 1 1 10 ARG NH2  N  -3.428 -12.840 -14.323 1.00 . A A . 335 ARG NH2  1 1 
       25 50294 1 1 10 ARG O    O  -4.254  -7.243  -9.767 1.00 . A A . 335 ARG O    1 1 
       25 50295 1 1 11 GLU C    C  -2.217  -5.271  -9.058 1.00 . A A . 336 GLU C    1 1 
       25 50296 1 1 11 GLU CA   C  -1.841  -6.007 -10.340 1.00 . A A . 336 GLU CA   1 1 
       25 50297 1 1 11 GLU CB   C  -0.682  -5.289 -11.034 1.00 . A A . 336 GLU CB   1 1 
       25 50298 1 1 11 GLU CD   C   1.129  -5.387 -12.791 1.00 . A A . 336 GLU CD   1 1 
       25 50299 1 1 11 GLU CG   C  -0.036  -6.106 -12.140 1.00 . A A . 336 GLU CG   1 1 
       25 50300 1 1 11 GLU H    H  -2.930  -5.707 -12.131 1.00 . A A . 336 GLU H    1 1 
       25 50301 1 1 11 GLU HA   H  -1.533  -7.010 -10.087 1.00 . A A . 336 GLU HA   1 1 
       25 50302 1 1 11 GLU HB2  H  -1.049  -4.368 -11.462 1.00 . A A . 336 GLU HB2  1 1 
       25 50303 1 1 11 GLU HB3  H   0.074  -5.057 -10.298 1.00 . A A . 336 GLU HB3  1 1 
       25 50304 1 1 11 GLU HG2  H   0.323  -7.035 -11.723 1.00 . A A . 336 GLU HG2  1 1 
       25 50305 1 1 11 GLU HG3  H  -0.779  -6.315 -12.896 1.00 . A A . 336 GLU HG3  1 1 
       25 50306 1 1 11 GLU N    N  -2.987  -6.105 -11.237 1.00 . A A . 336 GLU N    1 1 
       25 50307 1 1 11 GLU O    O  -1.759  -5.623  -7.971 1.00 . A A . 336 GLU O    1 1 
       25 50308 1 1 11 GLU OE1  O   1.919  -4.753 -12.060 1.00 . A A . 336 GLU OE1  1 1 
       25 50309 1 1 11 GLU OE2  O   1.252  -5.458 -14.032 1.00 . A A . 336 GLU OE2  1 1 
       25 50310 1 1 12 ARG C    C  -4.209  -4.354  -7.030 1.00 . A A . 337 ARG C    1 1 
       25 50311 1 1 12 ARG CA   C  -3.498  -3.467  -8.044 1.00 . A A . 337 ARG CA   1 1 
       25 50312 1 1 12 ARG CB   C  -4.423  -2.335  -8.497 1.00 . A A . 337 ARG CB   1 1 
       25 50313 1 1 12 ARG CD   C  -2.742  -0.580  -7.851 1.00 . A A . 337 ARG CD   1 1 
       25 50314 1 1 12 ARG CG   C  -4.193  -1.025  -7.760 1.00 . A A . 337 ARG CG   1 1 
       25 50315 1 1 12 ARG CZ   C  -1.519   1.560  -7.886 1.00 . A A . 337 ARG CZ   1 1 
       25 50316 1 1 12 ARG H    H  -3.390  -4.019 -10.085 1.00 . A A . 337 ARG H    1 1 
       25 50317 1 1 12 ARG HA   H  -2.623  -3.043  -7.576 1.00 . A A . 337 ARG HA   1 1 
       25 50318 1 1 12 ARG HB2  H  -4.269  -2.161  -9.551 1.00 . A A . 337 ARG HB2  1 1 
       25 50319 1 1 12 ARG HB3  H  -5.448  -2.638  -8.337 1.00 . A A . 337 ARG HB3  1 1 
       25 50320 1 1 12 ARG HD2  H  -2.157  -1.158  -7.152 1.00 . A A . 337 ARG HD2  1 1 
       25 50321 1 1 12 ARG HD3  H  -2.386  -0.761  -8.855 1.00 . A A . 337 ARG HD3  1 1 
       25 50322 1 1 12 ARG HE   H  -3.309   1.278  -7.049 1.00 . A A . 337 ARG HE   1 1 
       25 50323 1 1 12 ARG HG2  H  -4.821  -0.263  -8.197 1.00 . A A . 337 ARG HG2  1 1 
       25 50324 1 1 12 ARG HG3  H  -4.455  -1.158  -6.722 1.00 . A A . 337 ARG HG3  1 1 
       25 50325 1 1 12 ARG HH11 H  -0.558   0.031  -8.796 1.00 . A A . 337 ARG HH11 1 1 
       25 50326 1 1 12 ARG HH12 H   0.280   1.547  -8.808 1.00 . A A . 337 ARG HH12 1 1 
       25 50327 1 1 12 ARG HH21 H  -2.209   3.272  -7.063 1.00 . A A . 337 ARG HH21 1 1 
       25 50328 1 1 12 ARG HH22 H  -0.657   3.386  -7.823 1.00 . A A . 337 ARG HH22 1 1 
       25 50329 1 1 12 ARG N    N  -3.057  -4.250  -9.192 1.00 . A A . 337 ARG N    1 1 
       25 50330 1 1 12 ARG NE   N  -2.584   0.839  -7.540 1.00 . A A . 337 ARG NE   1 1 
       25 50331 1 1 12 ARG NH1  N  -0.517   0.999  -8.551 1.00 . A A . 337 ARG NH1  1 1 
       25 50332 1 1 12 ARG NH2  N  -1.457   2.845  -7.564 1.00 . A A . 337 ARG NH2  1 1 
       25 50333 1 1 12 ARG O    O  -3.873  -4.352  -5.846 1.00 . A A . 337 ARG O    1 1 
       25 50334 1 1 13 PHE C    C  -4.993  -7.042  -6.007 1.00 . A A . 338 PHE C    1 1 
       25 50335 1 1 13 PHE CA   C  -5.933  -6.017  -6.633 1.00 . A A . 338 PHE CA   1 1 
       25 50336 1 1 13 PHE CB   C  -7.044  -6.720  -7.420 1.00 . A A . 338 PHE CB   1 1 
       25 50337 1 1 13 PHE CD1  C  -7.068  -9.097  -6.618 1.00 . A A . 338 PHE CD1  1 1 
       25 50338 1 1 13 PHE CD2  C  -8.907  -7.692  -6.045 1.00 . A A . 338 PHE CD2  1 1 
       25 50339 1 1 13 PHE CE1  C  -7.652 -10.147  -5.937 1.00 . A A . 338 PHE CE1  1 1 
       25 50340 1 1 13 PHE CE2  C  -9.498  -8.739  -5.363 1.00 . A A . 338 PHE CE2  1 1 
       25 50341 1 1 13 PHE CG   C  -7.687  -7.859  -6.680 1.00 . A A . 338 PHE CG   1 1 
       25 50342 1 1 13 PHE CZ   C  -8.869  -9.968  -5.309 1.00 . A A . 338 PHE CZ   1 1 
       25 50343 1 1 13 PHE H    H  -5.405  -5.084  -8.457 1.00 . A A . 338 PHE H    1 1 
       25 50344 1 1 13 PHE HA   H  -6.375  -5.425  -5.845 1.00 . A A . 338 PHE HA   1 1 
       25 50345 1 1 13 PHE HB2  H  -7.815  -6.003  -7.657 1.00 . A A . 338 PHE HB2  1 1 
       25 50346 1 1 13 PHE HB3  H  -6.631  -7.111  -8.339 1.00 . A A . 338 PHE HB3  1 1 
       25 50347 1 1 13 PHE HD1  H  -6.116  -9.238  -7.109 1.00 . A A . 338 PHE HD1  1 1 
       25 50348 1 1 13 PHE HD2  H  -9.399  -6.731  -6.087 1.00 . A A . 338 PHE HD2  1 1 
       25 50349 1 1 13 PHE HE1  H  -7.158 -11.106  -5.898 1.00 . A A . 338 PHE HE1  1 1 
       25 50350 1 1 13 PHE HE2  H -10.449  -8.596  -4.872 1.00 . A A . 338 PHE HE2  1 1 
       25 50351 1 1 13 PHE HZ   H  -9.328 -10.788  -4.776 1.00 . A A . 338 PHE HZ   1 1 
       25 50352 1 1 13 PHE N    N  -5.187  -5.119  -7.502 1.00 . A A . 338 PHE N    1 1 
       25 50353 1 1 13 PHE O    O  -5.035  -7.282  -4.800 1.00 . A A . 338 PHE O    1 1 
       25 50354 1 1 14 GLU C    C  -2.328  -8.043  -5.239 1.00 . A A . 339 GLU C    1 1 
       25 50355 1 1 14 GLU CA   C  -3.182  -8.626  -6.359 1.00 . A A . 339 GLU CA   1 1 
       25 50356 1 1 14 GLU CB   C  -2.289  -9.101  -7.507 1.00 . A A . 339 GLU CB   1 1 
       25 50357 1 1 14 GLU CD   C  -1.927 -10.848  -9.295 1.00 . A A . 339 GLU CD   1 1 
       25 50358 1 1 14 GLU CG   C  -2.922 -10.187  -8.361 1.00 . A A . 339 GLU CG   1 1 
       25 50359 1 1 14 GLU H    H  -4.150  -7.399  -7.785 1.00 . A A . 339 GLU H    1 1 
       25 50360 1 1 14 GLU HA   H  -3.737  -9.467  -5.972 1.00 . A A . 339 GLU HA   1 1 
       25 50361 1 1 14 GLU HB2  H  -2.062  -8.258  -8.144 1.00 . A A . 339 GLU HB2  1 1 
       25 50362 1 1 14 GLU HB3  H  -1.368  -9.488  -7.095 1.00 . A A . 339 GLU HB3  1 1 
       25 50363 1 1 14 GLU HG2  H  -3.338 -10.942  -7.711 1.00 . A A . 339 GLU HG2  1 1 
       25 50364 1 1 14 GLU HG3  H  -3.712  -9.747  -8.952 1.00 . A A . 339 GLU HG3  1 1 
       25 50365 1 1 14 GLU N    N  -4.139  -7.637  -6.835 1.00 . A A . 339 GLU N    1 1 
       25 50366 1 1 14 GLU O    O  -1.919  -8.754  -4.322 1.00 . A A . 339 GLU O    1 1 
       25 50367 1 1 14 GLU OE1  O  -2.359 -11.391 -10.334 1.00 . A A . 339 GLU OE1  1 1 
       25 50368 1 1 14 GLU OE2  O  -0.717 -10.822  -8.988 1.00 . A A . 339 GLU OE2  1 1 
       25 50369 1 1 15 MET C    C  -2.030  -6.051  -2.972 1.00 . A A . 340 MET C    1 1 
       25 50370 1 1 15 MET CA   C  -1.283  -6.060  -4.300 1.00 . A A . 340 MET CA   1 1 
       25 50371 1 1 15 MET CB   C  -0.969  -4.628  -4.736 1.00 . A A . 340 MET CB   1 1 
       25 50372 1 1 15 MET CE   C  -0.423  -1.559  -5.099 1.00 . A A . 340 MET CE   1 1 
       25 50373 1 1 15 MET CG   C   0.243  -4.032  -4.040 1.00 . A A . 340 MET CG   1 1 
       25 50374 1 1 15 MET H    H  -2.437  -6.222  -6.066 1.00 . A A . 340 MET H    1 1 
       25 50375 1 1 15 MET HA   H  -0.359  -6.605  -4.177 1.00 . A A . 340 MET HA   1 1 
       25 50376 1 1 15 MET HB2  H  -0.786  -4.621  -5.801 1.00 . A A . 340 MET HB2  1 1 
       25 50377 1 1 15 MET HB3  H  -1.823  -4.003  -4.523 1.00 . A A . 340 MET HB3  1 1 
       25 50378 1 1 15 MET HE1  H  -1.336  -2.107  -4.919 1.00 . A A . 340 MET HE1  1 1 
       25 50379 1 1 15 MET HE2  H  -0.327  -0.770  -4.367 1.00 . A A . 340 MET HE2  1 1 
       25 50380 1 1 15 MET HE3  H  -0.450  -1.130  -6.090 1.00 . A A . 340 MET HE3  1 1 
       25 50381 1 1 15 MET HG2  H  -0.059  -3.666  -3.070 1.00 . A A . 340 MET HG2  1 1 
       25 50382 1 1 15 MET HG3  H   0.987  -4.805  -3.916 1.00 . A A . 340 MET HG3  1 1 
       25 50383 1 1 15 MET N    N  -2.075  -6.740  -5.315 1.00 . A A . 340 MET N    1 1 
       25 50384 1 1 15 MET O    O  -1.556  -6.600  -1.977 1.00 . A A . 340 MET O    1 1 
       25 50385 1 1 15 MET SD   S   0.976  -2.669  -4.967 1.00 . A A . 340 MET SD   1 1 
       25 50386 1 1 16 PHE C    C  -4.394  -6.754  -1.274 1.00 . A A . 341 PHE C    1 1 
       25 50387 1 1 16 PHE CA   C  -4.022  -5.358  -1.759 1.00 . A A . 341 PHE CA   1 1 
       25 50388 1 1 16 PHE CB   C  -5.280  -4.532  -2.026 1.00 . A A . 341 PHE CB   1 1 
       25 50389 1 1 16 PHE CD1  C  -3.851  -2.551  -2.571 1.00 . A A . 341 PHE CD1  1 1 
       25 50390 1 1 16 PHE CD2  C  -5.873  -2.855  -3.797 1.00 . A A . 341 PHE CD2  1 1 
       25 50391 1 1 16 PHE CE1  C  -3.576  -1.411  -3.296 1.00 . A A . 341 PHE CE1  1 1 
       25 50392 1 1 16 PHE CE2  C  -5.605  -1.713  -4.525 1.00 . A A . 341 PHE CE2  1 1 
       25 50393 1 1 16 PHE CG   C  -5.000  -3.285  -2.812 1.00 . A A . 341 PHE CG   1 1 
       25 50394 1 1 16 PHE CZ   C  -4.454  -0.992  -4.274 1.00 . A A . 341 PHE CZ   1 1 
       25 50395 1 1 16 PHE H    H  -3.535  -5.011  -3.793 1.00 . A A . 341 PHE H    1 1 
       25 50396 1 1 16 PHE HA   H  -3.437  -4.869  -0.994 1.00 . A A . 341 PHE HA   1 1 
       25 50397 1 1 16 PHE HB2  H  -5.986  -5.129  -2.584 1.00 . A A . 341 PHE HB2  1 1 
       25 50398 1 1 16 PHE HB3  H  -5.722  -4.243  -1.084 1.00 . A A . 341 PHE HB3  1 1 
       25 50399 1 1 16 PHE HD1  H  -3.163  -2.881  -1.806 1.00 . A A . 341 PHE HD1  1 1 
       25 50400 1 1 16 PHE HD2  H  -6.772  -3.419  -3.993 1.00 . A A . 341 PHE HD2  1 1 
       25 50401 1 1 16 PHE HE1  H  -2.677  -0.847  -3.098 1.00 . A A . 341 PHE HE1  1 1 
       25 50402 1 1 16 PHE HE2  H  -6.293  -1.385  -5.290 1.00 . A A . 341 PHE HE2  1 1 
       25 50403 1 1 16 PHE HZ   H  -4.240  -0.105  -4.843 1.00 . A A . 341 PHE HZ   1 1 
       25 50404 1 1 16 PHE N    N  -3.205  -5.429  -2.965 1.00 . A A . 341 PHE N    1 1 
       25 50405 1 1 16 PHE O    O  -4.576  -6.977  -0.077 1.00 . A A . 341 PHE O    1 1 
       25 50406 1 1 17 ARG C    C  -3.655  -9.729  -1.146 1.00 . A A . 342 ARG C    1 1 
       25 50407 1 1 17 ARG CA   C  -4.825  -9.071  -1.864 1.00 . A A . 342 ARG CA   1 1 
       25 50408 1 1 17 ARG CB   C  -5.188  -9.865  -3.120 1.00 . A A . 342 ARG CB   1 1 
       25 50409 1 1 17 ARG CD   C  -5.280 -12.343  -2.712 1.00 . A A . 342 ARG CD   1 1 
       25 50410 1 1 17 ARG CG   C  -6.086 -11.061  -2.846 1.00 . A A . 342 ARG CG   1 1 
       25 50411 1 1 17 ARG CZ   C  -5.483 -14.722  -3.320 1.00 . A A . 342 ARG CZ   1 1 
       25 50412 1 1 17 ARG H    H  -4.325  -7.463  -3.146 1.00 . A A . 342 ARG H    1 1 
       25 50413 1 1 17 ARG HA   H  -5.675  -9.050  -1.198 1.00 . A A . 342 ARG HA   1 1 
       25 50414 1 1 17 ARG HB2  H  -5.697  -9.211  -3.811 1.00 . A A . 342 ARG HB2  1 1 
       25 50415 1 1 17 ARG HB3  H  -4.279 -10.223  -3.580 1.00 . A A . 342 ARG HB3  1 1 
       25 50416 1 1 17 ARG HD2  H  -4.357 -12.232  -3.262 1.00 . A A . 342 ARG HD2  1 1 
       25 50417 1 1 17 ARG HD3  H  -5.059 -12.507  -1.668 1.00 . A A . 342 ARG HD3  1 1 
       25 50418 1 1 17 ARG HE   H  -6.928 -13.361  -3.529 1.00 . A A . 342 ARG HE   1 1 
       25 50419 1 1 17 ARG HG2  H  -6.626 -10.890  -1.927 1.00 . A A . 342 ARG HG2  1 1 
       25 50420 1 1 17 ARG HG3  H  -6.785 -11.168  -3.662 1.00 . A A . 342 ARG HG3  1 1 
       25 50421 1 1 17 ARG HH11 H  -3.682 -14.202  -2.561 1.00 . A A . 342 ARG HH11 1 1 
       25 50422 1 1 17 ARG HH12 H  -3.850 -15.870  -2.996 1.00 . A A . 342 ARG HH12 1 1 
       25 50423 1 1 17 ARG HH21 H  -7.151 -15.554  -4.102 1.00 . A A . 342 ARG HH21 1 1 
       25 50424 1 1 17 ARG HH22 H  -5.819 -16.637  -3.871 1.00 . A A . 342 ARG HH22 1 1 
       25 50425 1 1 17 ARG N    N  -4.491  -7.696  -2.208 1.00 . A A . 342 ARG N    1 1 
       25 50426 1 1 17 ARG NE   N  -6.004 -13.501  -3.231 1.00 . A A . 342 ARG NE   1 1 
       25 50427 1 1 17 ARG NH1  N  -4.236 -14.950  -2.927 1.00 . A A . 342 ARG NH1  1 1 
       25 50428 1 1 17 ARG NH2  N  -6.211 -15.720  -3.804 1.00 . A A . 342 ARG NH2  1 1 
       25 50429 1 1 17 ARG O    O  -3.838 -10.440  -0.157 1.00 . A A . 342 ARG O    1 1 
       25 50430 1 1 18 GLU C    C  -0.906  -9.274   0.241 1.00 . A A . 343 GLU C    1 1 
       25 50431 1 1 18 GLU CA   C  -1.244 -10.024  -1.041 1.00 . A A . 343 GLU CA   1 1 
       25 50432 1 1 18 GLU CB   C  -0.073  -9.944  -2.022 1.00 . A A . 343 GLU CB   1 1 
       25 50433 1 1 18 GLU CD   C   1.351 -12.015  -2.278 1.00 . A A . 343 GLU CD   1 1 
       25 50434 1 1 18 GLU CG   C   1.163 -10.695  -1.555 1.00 . A A . 343 GLU CG   1 1 
       25 50435 1 1 18 GLU H    H  -2.369  -8.887  -2.426 1.00 . A A . 343 GLU H    1 1 
       25 50436 1 1 18 GLU HA   H  -1.436 -11.059  -0.801 1.00 . A A . 343 GLU HA   1 1 
       25 50437 1 1 18 GLU HB2  H  -0.383 -10.358  -2.970 1.00 . A A . 343 GLU HB2  1 1 
       25 50438 1 1 18 GLU HB3  H   0.194  -8.907  -2.162 1.00 . A A . 343 GLU HB3  1 1 
       25 50439 1 1 18 GLU HG2  H   2.032 -10.079  -1.732 1.00 . A A . 343 GLU HG2  1 1 
       25 50440 1 1 18 GLU HG3  H   1.072 -10.891  -0.497 1.00 . A A . 343 GLU HG3  1 1 
       25 50441 1 1 18 GLU N    N  -2.450  -9.472  -1.643 1.00 . A A . 343 GLU N    1 1 
       25 50442 1 1 18 GLU O    O  -0.345  -9.843   1.177 1.00 . A A . 343 GLU O    1 1 
       25 50443 1 1 18 GLU OE1  O   0.953 -12.107  -3.458 1.00 . A A . 343 GLU OE1  1 1 
       25 50444 1 1 18 GLU OE2  O   1.897 -12.956  -1.663 1.00 . A A . 343 GLU OE2  1 1 
       25 50445 1 1 19 LEU C    C  -1.948  -7.540   2.585 1.00 . A A . 344 LEU C    1 1 
       25 50446 1 1 19 LEU CA   C  -1.006  -7.162   1.447 1.00 . A A . 344 LEU CA   1 1 
       25 50447 1 1 19 LEU CB   C  -1.173  -5.682   1.094 1.00 . A A . 344 LEU CB   1 1 
       25 50448 1 1 19 LEU CD1  C   1.301  -5.279   1.134 1.00 . A A . 344 LEU CD1  1 1 
       25 50449 1 1 19 LEU CD2  C  -0.280  -3.341   1.112 1.00 . A A . 344 LEU CD2  1 1 
       25 50450 1 1 19 LEU CG   C  -0.055  -4.766   1.594 1.00 . A A . 344 LEU CG   1 1 
       25 50451 1 1 19 LEU H    H  -1.712  -7.596  -0.499 1.00 . A A . 344 LEU H    1 1 
       25 50452 1 1 19 LEU HA   H   0.011  -7.337   1.763 1.00 . A A . 344 LEU HA   1 1 
       25 50453 1 1 19 LEU HB2  H  -1.227  -5.594   0.018 1.00 . A A . 344 LEU HB2  1 1 
       25 50454 1 1 19 LEU HB3  H  -2.106  -5.334   1.513 1.00 . A A . 344 LEU HB3  1 1 
       25 50455 1 1 19 LEU HD11 H   1.179  -5.860   0.232 1.00 . A A . 344 LEU HD11 1 1 
       25 50456 1 1 19 LEU HD12 H   1.955  -4.442   0.938 1.00 . A A . 344 LEU HD12 1 1 
       25 50457 1 1 19 LEU HD13 H   1.732  -5.899   1.907 1.00 . A A . 344 LEU HD13 1 1 
       25 50458 1 1 19 LEU HD21 H  -0.867  -3.356   0.206 1.00 . A A . 344 LEU HD21 1 1 
       25 50459 1 1 19 LEU HD22 H  -0.805  -2.782   1.872 1.00 . A A . 344 LEU HD22 1 1 
       25 50460 1 1 19 LEU HD23 H   0.674  -2.872   0.915 1.00 . A A . 344 LEU HD23 1 1 
       25 50461 1 1 19 LEU HG   H  -0.060  -4.759   2.674 1.00 . A A . 344 LEU HG   1 1 
       25 50462 1 1 19 LEU N    N  -1.261  -7.992   0.278 1.00 . A A . 344 LEU N    1 1 
       25 50463 1 1 19 LEU O    O  -1.596  -7.427   3.759 1.00 . A A . 344 LEU O    1 1 
       25 50464 1 1 20 ASN C    C  -3.740  -9.710   3.879 1.00 . A A . 345 ASN C    1 1 
       25 50465 1 1 20 ASN CA   C  -4.138  -8.393   3.221 1.00 . A A . 345 ASN CA   1 1 
       25 50466 1 1 20 ASN CB   C  -5.516  -8.530   2.571 1.00 . A A . 345 ASN CB   1 1 
       25 50467 1 1 20 ASN CG   C  -6.626  -8.669   3.594 1.00 . A A . 345 ASN CG   1 1 
       25 50468 1 1 20 ASN H    H  -3.370  -8.065   1.275 1.00 . A A . 345 ASN H    1 1 
       25 50469 1 1 20 ASN HA   H  -4.180  -7.623   3.977 1.00 . A A . 345 ASN HA   1 1 
       25 50470 1 1 20 ASN HB2  H  -5.713  -7.653   1.972 1.00 . A A . 345 ASN HB2  1 1 
       25 50471 1 1 20 ASN HB3  H  -5.523  -9.404   1.937 1.00 . A A . 345 ASN HB3  1 1 
       25 50472 1 1 20 ASN HD21 H  -7.235 -10.358   2.739 1.00 . A A . 345 ASN HD21 1 1 
       25 50473 1 1 20 ASN HD22 H  -8.139  -9.847   4.120 1.00 . A A . 345 ASN HD22 1 1 
       25 50474 1 1 20 ASN N    N  -3.147  -7.994   2.229 1.00 . A A . 345 ASN N    1 1 
       25 50475 1 1 20 ASN ND2  N  -7.413  -9.732   3.472 1.00 . A A . 345 ASN ND2  1 1 
       25 50476 1 1 20 ASN O    O  -3.780  -9.841   5.103 1.00 . A A . 345 ASN O    1 1 
       25 50477 1 1 20 ASN OD1  O  -6.775  -7.832   4.484 1.00 . A A . 345 ASN OD1  1 1 
       25 50478 1 1 21 GLU C    C  -1.579 -11.906   4.243 1.00 . A A . 346 GLU C    1 1 
       25 50479 1 1 21 GLU CA   C  -2.943 -11.987   3.562 1.00 . A A . 346 GLU CA   1 1 
       25 50480 1 1 21 GLU CB   C  -2.897 -13.006   2.422 1.00 . A A . 346 GLU CB   1 1 
       25 50481 1 1 21 GLU CD   C  -4.024 -15.211   1.922 1.00 . A A . 346 GLU CD   1 1 
       25 50482 1 1 21 GLU CG   C  -4.214 -13.734   2.204 1.00 . A A . 346 GLU CG   1 1 
       25 50483 1 1 21 GLU H    H  -3.339 -10.515   2.093 1.00 . A A . 346 GLU H    1 1 
       25 50484 1 1 21 GLU HA   H  -3.674 -12.306   4.289 1.00 . A A . 346 GLU HA   1 1 
       25 50485 1 1 21 GLU HB2  H  -2.638 -12.494   1.507 1.00 . A A . 346 GLU HB2  1 1 
       25 50486 1 1 21 GLU HB3  H  -2.137 -13.741   2.641 1.00 . A A . 346 GLU HB3  1 1 
       25 50487 1 1 21 GLU HG2  H  -4.820 -13.628   3.092 1.00 . A A . 346 GLU HG2  1 1 
       25 50488 1 1 21 GLU HG3  H  -4.724 -13.284   1.365 1.00 . A A . 346 GLU HG3  1 1 
       25 50489 1 1 21 GLU N    N  -3.352 -10.681   3.059 1.00 . A A . 346 GLU N    1 1 
       25 50490 1 1 21 GLU O    O  -1.253 -12.725   5.101 1.00 . A A . 346 GLU O    1 1 
       25 50491 1 1 21 GLU OE1  O  -4.774 -15.757   1.085 1.00 . A A . 346 GLU OE1  1 1 
       25 50492 1 1 21 GLU OE2  O  -3.124 -15.822   2.536 1.00 . A A . 346 GLU OE2  1 1 
       25 50493 1 1 22 ALA C    C   0.465  -9.950   5.740 1.00 . A A . 347 ALA C    1 1 
       25 50494 1 1 22 ALA CA   C   0.540 -10.725   4.430 1.00 . A A . 347 ALA CA   1 1 
       25 50495 1 1 22 ALA CB   C   1.449 -10.010   3.442 1.00 . A A . 347 ALA CB   1 1 
       25 50496 1 1 22 ALA H    H  -1.099 -10.289   3.166 1.00 . A A . 347 ALA H    1 1 
       25 50497 1 1 22 ALA HA   H   0.958 -11.701   4.626 1.00 . A A . 347 ALA HA   1 1 
       25 50498 1 1 22 ALA HB1  H   0.897  -9.223   2.950 1.00 . A A . 347 ALA HB1  1 1 
       25 50499 1 1 22 ALA HB2  H   2.290  -9.584   3.969 1.00 . A A . 347 ALA HB2  1 1 
       25 50500 1 1 22 ALA HB3  H   1.805 -10.714   2.705 1.00 . A A . 347 ALA HB3  1 1 
       25 50501 1 1 22 ALA N    N  -0.785 -10.912   3.854 1.00 . A A . 347 ALA N    1 1 
       25 50502 1 1 22 ALA O    O   1.318 -10.105   6.614 1.00 . A A . 347 ALA O    1 1 
       25 50503 1 1 23 LEU C    C  -1.409  -9.139   8.179 1.00 . A A . 348 LEU C    1 1 
       25 50504 1 1 23 LEU CA   C  -0.747  -8.318   7.076 1.00 . A A . 348 LEU CA   1 1 
       25 50505 1 1 23 LEU CB   C  -1.593  -7.079   6.768 1.00 . A A . 348 LEU CB   1 1 
       25 50506 1 1 23 LEU CD1  C  -0.056  -5.346   7.729 1.00 . A A . 348 LEU CD1  1 1 
       25 50507 1 1 23 LEU CD2  C   0.173  -6.027   5.331 1.00 . A A . 348 LEU CD2  1 1 
       25 50508 1 1 23 LEU CG   C  -0.798  -5.804   6.482 1.00 . A A . 348 LEU CG   1 1 
       25 50509 1 1 23 LEU H    H  -1.209  -9.036   5.141 1.00 . A A . 348 LEU H    1 1 
       25 50510 1 1 23 LEU HA   H   0.227  -8.002   7.416 1.00 . A A . 348 LEU HA   1 1 
       25 50511 1 1 23 LEU HB2  H  -2.208  -7.296   5.906 1.00 . A A . 348 LEU HB2  1 1 
       25 50512 1 1 23 LEU HB3  H  -2.240  -6.891   7.611 1.00 . A A . 348 LEU HB3  1 1 
       25 50513 1 1 23 LEU HD11 H   0.001  -6.162   8.435 1.00 . A A . 348 LEU HD11 1 1 
       25 50514 1 1 23 LEU HD12 H   0.942  -5.031   7.461 1.00 . A A . 348 LEU HD12 1 1 
       25 50515 1 1 23 LEU HD13 H  -0.585  -4.518   8.179 1.00 . A A . 348 LEU HD13 1 1 
       25 50516 1 1 23 LEU HD21 H   0.431  -7.074   5.275 1.00 . A A . 348 LEU HD21 1 1 
       25 50517 1 1 23 LEU HD22 H  -0.290  -5.720   4.405 1.00 . A A . 348 LEU HD22 1 1 
       25 50518 1 1 23 LEU HD23 H   1.067  -5.445   5.497 1.00 . A A . 348 LEU HD23 1 1 
       25 50519 1 1 23 LEU HG   H  -1.482  -5.019   6.195 1.00 . A A . 348 LEU HG   1 1 
       25 50520 1 1 23 LEU N    N  -0.561  -9.116   5.871 1.00 . A A . 348 LEU N    1 1 
       25 50521 1 1 23 LEU O    O  -1.212  -8.875   9.365 1.00 . A A . 348 LEU O    1 1 
       25 50522 1 1 24 GLU C    C  -1.957 -12.071   9.282 1.00 . A A . 349 GLU C    1 1 
       25 50523 1 1 24 GLU CA   C  -2.885 -10.989   8.740 1.00 . A A . 349 GLU CA   1 1 
       25 50524 1 1 24 GLU CB   C  -4.115 -11.630   8.095 1.00 . A A . 349 GLU CB   1 1 
       25 50525 1 1 24 GLU CD   C  -3.348 -13.931   7.388 1.00 . A A . 349 GLU CD   1 1 
       25 50526 1 1 24 GLU CG   C  -3.783 -12.552   6.933 1.00 . A A . 349 GLU CG   1 1 
       25 50527 1 1 24 GLU H    H  -2.316 -10.297   6.822 1.00 . A A . 349 GLU H    1 1 
       25 50528 1 1 24 GLU HA   H  -3.206 -10.367   9.562 1.00 . A A . 349 GLU HA   1 1 
       25 50529 1 1 24 GLU HB2  H  -4.642 -12.204   8.842 1.00 . A A . 349 GLU HB2  1 1 
       25 50530 1 1 24 GLU HB3  H  -4.765 -10.848   7.731 1.00 . A A . 349 GLU HB3  1 1 
       25 50531 1 1 24 GLU HG2  H  -4.660 -12.656   6.311 1.00 . A A . 349 GLU HG2  1 1 
       25 50532 1 1 24 GLU HG3  H  -2.985 -12.110   6.356 1.00 . A A . 349 GLU HG3  1 1 
       25 50533 1 1 24 GLU N    N  -2.195 -10.135   7.781 1.00 . A A . 349 GLU N    1 1 
       25 50534 1 1 24 GLU O    O  -2.118 -12.527  10.414 1.00 . A A . 349 GLU O    1 1 
       25 50535 1 1 24 GLU OE1  O  -3.895 -14.423   8.397 1.00 . A A . 349 GLU OE1  1 1 
       25 50536 1 1 24 GLU OE2  O  -2.460 -14.518   6.736 1.00 . A A . 349 GLU OE2  1 1 
       25 50537 1 1 25 LEU C    C   1.062 -12.921   9.761 1.00 . A A . 350 LEU C    1 1 
       25 50538 1 1 25 LEU CA   C  -0.039 -13.511   8.887 1.00 . A A . 350 LEU CA   1 1 
       25 50539 1 1 25 LEU CB   C   0.570 -14.210   7.669 1.00 . A A . 350 LEU CB   1 1 
       25 50540 1 1 25 LEU CD1  C   2.681 -12.912   7.267 1.00 . A A . 350 LEU CD1  1 1 
       25 50541 1 1 25 LEU CD2  C   1.488 -13.989   5.349 1.00 . A A . 350 LEU CD2  1 1 
       25 50542 1 1 25 LEU CG   C   1.325 -13.300   6.697 1.00 . A A . 350 LEU CG   1 1 
       25 50543 1 1 25 LEU H    H  -0.902 -12.083   7.580 1.00 . A A . 350 LEU H    1 1 
       25 50544 1 1 25 LEU HA   H  -0.585 -14.238   9.470 1.00 . A A . 350 LEU HA   1 1 
       25 50545 1 1 25 LEU HB2  H   1.254 -14.968   8.022 1.00 . A A . 350 LEU HB2  1 1 
       25 50546 1 1 25 LEU HB3  H  -0.227 -14.696   7.125 1.00 . A A . 350 LEU HB3  1 1 
       25 50547 1 1 25 LEU HD11 H   2.923 -13.559   8.097 1.00 . A A . 350 LEU HD11 1 1 
       25 50548 1 1 25 LEU HD12 H   3.437 -13.012   6.501 1.00 . A A . 350 LEU HD12 1 1 
       25 50549 1 1 25 LEU HD13 H   2.648 -11.887   7.607 1.00 . A A . 350 LEU HD13 1 1 
       25 50550 1 1 25 LEU HD21 H   1.964 -14.948   5.490 1.00 . A A . 350 LEU HD21 1 1 
       25 50551 1 1 25 LEU HD22 H   0.517 -14.132   4.898 1.00 . A A . 350 LEU HD22 1 1 
       25 50552 1 1 25 LEU HD23 H   2.098 -13.376   4.703 1.00 . A A . 350 LEU HD23 1 1 
       25 50553 1 1 25 LEU HG   H   0.755 -12.395   6.544 1.00 . A A . 350 LEU HG   1 1 
       25 50554 1 1 25 LEU N    N  -0.985 -12.481   8.472 1.00 . A A . 350 LEU N    1 1 
       25 50555 1 1 25 LEU O    O   1.623 -13.608  10.614 1.00 . A A . 350 LEU O    1 1 
       25 50556 1 1 26 LYS C    C   1.866 -10.583  11.704 1.00 . A A . 351 LYS C    1 1 
       25 50557 1 1 26 LYS CA   C   2.399 -10.972  10.329 1.00 . A A . 351 LYS CA   1 1 
       25 50558 1 1 26 LYS CB   C   2.908  -9.732   9.590 1.00 . A A . 351 LYS CB   1 1 
       25 50559 1 1 26 LYS CD   C   2.480  -7.368   8.849 1.00 . A A . 351 LYS CD   1 1 
       25 50560 1 1 26 LYS CE   C   2.763  -6.281   9.873 1.00 . A A . 351 LYS CE   1 1 
       25 50561 1 1 26 LYS CG   C   1.888  -8.609   9.501 1.00 . A A . 351 LYS CG   1 1 
       25 50562 1 1 26 LYS H    H   0.884 -11.141   8.858 1.00 . A A . 351 LYS H    1 1 
       25 50563 1 1 26 LYS HA   H   3.217 -11.664  10.458 1.00 . A A . 351 LYS HA   1 1 
       25 50564 1 1 26 LYS HB2  H   3.781  -9.355  10.103 1.00 . A A . 351 LYS HB2  1 1 
       25 50565 1 1 26 LYS HB3  H   3.188 -10.016   8.586 1.00 . A A . 351 LYS HB3  1 1 
       25 50566 1 1 26 LYS HD2  H   3.405  -7.636   8.360 1.00 . A A . 351 LYS HD2  1 1 
       25 50567 1 1 26 LYS HD3  H   1.782  -6.989   8.118 1.00 . A A . 351 LYS HD3  1 1 
       25 50568 1 1 26 LYS HE2  H   2.766  -5.324   9.372 1.00 . A A . 351 LYS HE2  1 1 
       25 50569 1 1 26 LYS HE3  H   1.981  -6.293  10.618 1.00 . A A . 351 LYS HE3  1 1 
       25 50570 1 1 26 LYS HG2  H   1.048  -8.946   8.913 1.00 . A A . 351 LYS HG2  1 1 
       25 50571 1 1 26 LYS HG3  H   1.556  -8.358  10.497 1.00 . A A . 351 LYS HG3  1 1 
       25 50572 1 1 26 LYS HZ1  H   4.348  -7.482  10.512 1.00 . A A . 351 LYS HZ1  1 1 
       25 50573 1 1 26 LYS HZ2  H   4.811  -5.917  10.069 1.00 . A A . 351 LYS HZ2  1 1 
       25 50574 1 1 26 LYS HZ3  H   4.018  -6.179  11.540 1.00 . A A . 351 LYS HZ3  1 1 
       25 50575 1 1 26 LYS N    N   1.367 -11.643   9.549 1.00 . A A . 351 LYS N    1 1 
       25 50576 1 1 26 LYS NZ   N   4.077  -6.479  10.545 1.00 . A A . 351 LYS NZ   1 1 
       25 50577 1 1 26 LYS O    O   2.618 -10.516  12.676 1.00 . A A . 351 LYS O    1 1 
       25 50578 1 1 27 ASP C    C  -0.120 -11.143  13.992 1.00 . A A . 352 ASP C    1 1 
       25 50579 1 1 27 ASP CA   C  -0.071  -9.955  13.037 1.00 . A A . 352 ASP CA   1 1 
       25 50580 1 1 27 ASP CB   C  -1.486  -9.430  12.784 1.00 . A A . 352 ASP CB   1 1 
       25 50581 1 1 27 ASP CG   C  -2.055  -8.701  13.986 1.00 . A A . 352 ASP CG   1 1 
       25 50582 1 1 27 ASP H    H   0.012 -10.405  10.970 1.00 . A A . 352 ASP H    1 1 
       25 50583 1 1 27 ASP HA   H   0.521  -9.172  13.485 1.00 . A A . 352 ASP HA   1 1 
       25 50584 1 1 27 ASP HB2  H  -1.465  -8.746  11.949 1.00 . A A . 352 ASP HB2  1 1 
       25 50585 1 1 27 ASP HB3  H  -2.135 -10.260  12.549 1.00 . A A . 352 ASP HB3  1 1 
       25 50586 1 1 27 ASP N    N   0.562 -10.332  11.779 1.00 . A A . 352 ASP N    1 1 
       25 50587 1 1 27 ASP O    O  -0.060 -10.976  15.210 1.00 . A A . 352 ASP O    1 1 
       25 50588 1 1 27 ASP OD1  O  -1.348  -7.836  14.545 1.00 . A A . 352 ASP OD1  1 1 
       25 50589 1 1 27 ASP OD2  O  -3.207  -8.995  14.367 1.00 . A A . 352 ASP OD2  1 1 
       25 50590 1 1 28 ALA C    C   1.026 -13.765  14.996 1.00 . A A . 353 ALA C    1 1 
       25 50591 1 1 28 ALA CA   C  -0.277 -13.559  14.232 1.00 . A A . 353 ALA CA   1 1 
       25 50592 1 1 28 ALA CB   C  -0.570 -14.762  13.348 1.00 . A A . 353 ALA CB   1 1 
       25 50593 1 1 28 ALA H    H  -0.266 -12.414  12.453 1.00 . A A . 353 ALA H    1 1 
       25 50594 1 1 28 ALA HA   H  -1.086 -13.457  14.941 1.00 . A A . 353 ALA HA   1 1 
       25 50595 1 1 28 ALA HB1  H  -1.637 -14.922  13.299 1.00 . A A . 353 ALA HB1  1 1 
       25 50596 1 1 28 ALA HB2  H  -0.187 -14.581  12.355 1.00 . A A . 353 ALA HB2  1 1 
       25 50597 1 1 28 ALA HB3  H  -0.094 -15.638  13.764 1.00 . A A . 353 ALA HB3  1 1 
       25 50598 1 1 28 ALA N    N  -0.225 -12.344  13.430 1.00 . A A . 353 ALA N    1 1 
       25 50599 1 1 28 ALA O    O   1.033 -14.330  16.090 1.00 . A A . 353 ALA O    1 1 
       25 50600 1 1 29 GLN C    C   3.972 -12.075  15.477 1.00 . A A . 354 GLN C    1 1 
       25 50601 1 1 29 GLN CA   C   3.438 -13.435  15.038 1.00 . A A . 354 GLN CA   1 1 
       25 50602 1 1 29 GLN CB   C   4.424 -14.095  14.072 1.00 . A A . 354 GLN CB   1 1 
       25 50603 1 1 29 GLN CD   C   4.437 -16.620  14.012 1.00 . A A . 354 GLN CD   1 1 
       25 50604 1 1 29 GLN CG   C   3.879 -15.348  13.406 1.00 . A A . 354 GLN CG   1 1 
       25 50605 1 1 29 GLN H    H   2.057 -12.862  13.540 1.00 . A A . 354 GLN H    1 1 
       25 50606 1 1 29 GLN HA   H   3.327 -14.063  15.910 1.00 . A A . 354 GLN HA   1 1 
       25 50607 1 1 29 GLN HB2  H   4.682 -13.386  13.300 1.00 . A A . 354 GLN HB2  1 1 
       25 50608 1 1 29 GLN HB3  H   5.318 -14.362  14.616 1.00 . A A . 354 GLN HB3  1 1 
       25 50609 1 1 29 GLN HE21 H   5.969 -16.581  12.745 1.00 . A A . 354 GLN HE21 1 1 
       25 50610 1 1 29 GLN HE22 H   5.949 -17.902  13.858 1.00 . A A . 354 GLN HE22 1 1 
       25 50611 1 1 29 GLN HG2  H   2.804 -15.358  13.512 1.00 . A A . 354 GLN HG2  1 1 
       25 50612 1 1 29 GLN HG3  H   4.135 -15.323  12.357 1.00 . A A . 354 GLN HG3  1 1 
       25 50613 1 1 29 GLN N    N   2.127 -13.303  14.412 1.00 . A A . 354 GLN N    1 1 
       25 50614 1 1 29 GLN NE2  N   5.566 -17.081  13.485 1.00 . A A . 354 GLN NE2  1 1 
       25 50615 1 1 29 GLN O    O   5.184 -11.868  15.548 1.00 . A A . 354 GLN O    1 1 
       25 50616 1 1 29 GLN OE1  O   3.861 -17.183  14.943 1.00 . A A . 354 GLN OE1  1 1 
       25 50617 1 1 30 ALA C    C   3.834  -9.801  17.677 1.00 . A A . 355 ALA C    1 1 
       25 50618 1 1 30 ALA CA   C   3.446  -9.813  16.203 1.00 . A A . 355 ALA CA   1 1 
       25 50619 1 1 30 ALA CB   C   2.312  -8.831  15.946 1.00 . A A . 355 ALA CB   1 1 
       25 50620 1 1 30 ALA H    H   2.111 -11.375  15.696 1.00 . A A . 355 ALA H    1 1 
       25 50621 1 1 30 ALA HA   H   4.297  -9.504  15.614 1.00 . A A . 355 ALA HA   1 1 
       25 50622 1 1 30 ALA HB1  H   1.778  -9.124  15.054 1.00 . A A . 355 ALA HB1  1 1 
       25 50623 1 1 30 ALA HB2  H   2.717  -7.839  15.814 1.00 . A A . 355 ALA HB2  1 1 
       25 50624 1 1 30 ALA HB3  H   1.635  -8.835  16.788 1.00 . A A . 355 ALA HB3  1 1 
       25 50625 1 1 30 ALA N    N   3.062 -11.151  15.771 1.00 . A A . 355 ALA N    1 1 
       25 50626 1 1 30 ALA O    O   4.874  -9.259  18.051 1.00 . A A . 355 ALA O    1 1 
       25 50627 1 1 31 GLY C    C   2.093 -10.991  20.732 1.00 . A A . 356 GLY C    1 1 
       25 50628 1 1 31 GLY CA   C   3.263 -10.451  19.934 1.00 . A A . 356 GLY CA   1 1 
       25 50629 1 1 31 GLY H    H   2.177 -10.818  18.155 1.00 . A A . 356 GLY H    1 1 
       25 50630 1 1 31 GLY HA2  H   3.490  -9.453  20.280 1.00 . A A . 356 GLY HA2  1 1 
       25 50631 1 1 31 GLY HA3  H   4.123 -11.083  20.104 1.00 . A A . 356 GLY HA3  1 1 
       25 50632 1 1 31 GLY N    N   2.991 -10.403  18.510 1.00 . A A . 356 GLY N    1 1 
       25 50633 1 1 31 GLY O    O   1.459 -11.964  20.271 1.00 . A A . 356 GLY O    1 1 
       25 50634 1 1 31 GLY OXT  O   1.809 -10.442  21.817 1.00 . A A . 356 GLY OXT  1 1 
       25 50635 2 1  1 GLU C    C -12.403  -5.466 -13.987 1.00 . B B . 326 GLU C    1 1 
       25 50636 2 1  1 GLU CA   C -12.391  -5.934 -15.438 1.00 . B B . 326 GLU CA   1 1 
       25 50637 2 1  1 GLU CB   C -10.976  -5.839 -16.012 1.00 . B B . 326 GLU CB   1 1 
       25 50638 2 1  1 GLU CD   C -10.852  -5.069 -18.415 1.00 . B B . 326 GLU CD   1 1 
       25 50639 2 1  1 GLU CG   C -10.882  -6.255 -17.471 1.00 . B B . 326 GLU CG   1 1 
       25 50640 2 1  1 GLU H1   H -14.236  -5.113 -15.829 1.00 . B B . 326 GLU H1   1 1 
       25 50641 2 1  1 GLU H2   H -12.907  -4.145 -16.313 1.00 . B B . 326 GLU H2   1 1 
       25 50642 2 1  1 GLU H3   H -13.331  -5.536 -17.224 1.00 . B B . 326 GLU H3   1 1 
       25 50643 2 1  1 GLU HA   H -12.723  -6.960 -15.480 1.00 . B B . 326 GLU HA   1 1 
       25 50644 2 1  1 GLU HB2  H -10.634  -4.818 -15.929 1.00 . B B . 326 GLU HB2  1 1 
       25 50645 2 1  1 GLU HB3  H -10.322  -6.476 -15.435 1.00 . B B . 326 GLU HB3  1 1 
       25 50646 2 1  1 GLU HG2  H  -9.978  -6.829 -17.610 1.00 . B B . 326 GLU HG2  1 1 
       25 50647 2 1  1 GLU HG3  H -11.738  -6.868 -17.713 1.00 . B B . 326 GLU HG3  1 1 
       25 50648 2 1  1 GLU N    N -13.298  -5.108 -16.277 1.00 . B B . 326 GLU N    1 1 
       25 50649 2 1  1 GLU O    O -11.742  -4.489 -13.634 1.00 . B B . 326 GLU O    1 1 
       25 50650 2 1  1 GLU OE1  O -11.327  -3.984 -18.019 1.00 . B B . 326 GLU OE1  1 1 
       25 50651 2 1  1 GLU OE2  O -10.353  -5.226 -19.549 1.00 . B B . 326 GLU OE2  1 1 
       25 50652 2 1  2 TYR C    C -13.099  -7.068 -10.862 1.00 . B B . 327 TYR C    1 1 
       25 50653 2 1  2 TYR CA   C -13.255  -5.827 -11.735 1.00 . B B . 327 TYR CA   1 1 
       25 50654 2 1  2 TYR CB   C -14.596  -5.150 -11.445 1.00 . B B . 327 TYR CB   1 1 
       25 50655 2 1  2 TYR CD1  C -14.635  -3.390 -13.255 1.00 . B B . 327 TYR CD1  1 1 
       25 50656 2 1  2 TYR CD2  C -14.747  -2.672 -10.985 1.00 . B B . 327 TYR CD2  1 1 
       25 50657 2 1  2 TYR CE1  C -14.693  -2.076 -13.678 1.00 . B B . 327 TYR CE1  1 1 
       25 50658 2 1  2 TYR CE2  C -14.807  -1.355 -11.400 1.00 . B B . 327 TYR CE2  1 1 
       25 50659 2 1  2 TYR CG   C -14.660  -3.711 -11.904 1.00 . B B . 327 TYR CG   1 1 
       25 50660 2 1  2 TYR CZ   C -14.779  -1.063 -12.747 1.00 . B B . 327 TYR CZ   1 1 
       25 50661 2 1  2 TYR H    H -13.660  -6.939 -13.490 1.00 . B B . 327 TYR H    1 1 
       25 50662 2 1  2 TYR HA   H -12.457  -5.137 -11.506 1.00 . B B . 327 TYR HA   1 1 
       25 50663 2 1  2 TYR HB2  H -15.382  -5.693 -11.948 1.00 . B B . 327 TYR HB2  1 1 
       25 50664 2 1  2 TYR HB3  H -14.777  -5.169 -10.380 1.00 . B B . 327 TYR HB3  1 1 
       25 50665 2 1  2 TYR HD1  H -14.567  -4.186 -13.982 1.00 . B B . 327 TYR HD1  1 1 
       25 50666 2 1  2 TYR HD2  H -14.768  -2.905  -9.930 1.00 . B B . 327 TYR HD2  1 1 
       25 50667 2 1  2 TYR HE1  H -14.672  -1.847 -14.733 1.00 . B B . 327 TYR HE1  1 1 
       25 50668 2 1  2 TYR HE2  H -14.874  -0.562 -10.670 1.00 . B B . 327 TYR HE2  1 1 
       25 50669 2 1  2 TYR HH   H -14.289   0.790 -12.594 1.00 . B B . 327 TYR HH   1 1 
       25 50670 2 1  2 TYR N    N -13.157  -6.170 -13.149 1.00 . B B . 327 TYR N    1 1 
       25 50671 2 1  2 TYR O    O -13.407  -8.181 -11.288 1.00 . B B . 327 TYR O    1 1 
       25 50672 2 1  2 TYR OH   O -14.838   0.247 -13.164 1.00 . B B . 327 TYR OH   1 1 
       25 50673 2 1  3 PHE C    C -12.891  -7.588  -7.305 1.00 . B B . 328 PHE C    1 1 
       25 50674 2 1  3 PHE CA   C -12.424  -7.971  -8.705 1.00 . B B . 328 PHE CA   1 1 
       25 50675 2 1  3 PHE CB   C -10.950  -8.380  -8.670 1.00 . B B . 328 PHE CB   1 1 
       25 50676 2 1  3 PHE CD1  C  -9.788  -7.420 -10.676 1.00 . B B . 328 PHE CD1  1 1 
       25 50677 2 1  3 PHE CD2  C -10.296  -9.751 -10.668 1.00 . B B . 328 PHE CD2  1 1 
       25 50678 2 1  3 PHE CE1  C  -9.219  -7.546 -11.929 1.00 . B B . 328 PHE CE1  1 1 
       25 50679 2 1  3 PHE CE2  C  -9.729  -9.882 -11.921 1.00 . B B . 328 PHE CE2  1 1 
       25 50680 2 1  3 PHE CG   C -10.333  -8.520 -10.032 1.00 . B B . 328 PHE CG   1 1 
       25 50681 2 1  3 PHE CZ   C  -9.189  -8.778 -12.552 1.00 . B B . 328 PHE CZ   1 1 
       25 50682 2 1  3 PHE H    H -12.393  -5.957  -9.357 1.00 . B B . 328 PHE H    1 1 
       25 50683 2 1  3 PHE HA   H -13.012  -8.807  -9.052 1.00 . B B . 328 PHE HA   1 1 
       25 50684 2 1  3 PHE HB2  H -10.390  -7.635  -8.126 1.00 . B B . 328 PHE HB2  1 1 
       25 50685 2 1  3 PHE HB3  H -10.860  -9.331  -8.164 1.00 . B B . 328 PHE HB3  1 1 
       25 50686 2 1  3 PHE HD1  H  -9.810  -6.457 -10.189 1.00 . B B . 328 PHE HD1  1 1 
       25 50687 2 1  3 PHE HD2  H -10.718 -10.614 -10.175 1.00 . B B . 328 PHE HD2  1 1 
       25 50688 2 1  3 PHE HE1  H  -8.798  -6.681 -12.421 1.00 . B B . 328 PHE HE1  1 1 
       25 50689 2 1  3 PHE HE2  H  -9.707 -10.847 -12.406 1.00 . B B . 328 PHE HE2  1 1 
       25 50690 2 1  3 PHE HZ   H  -8.745  -8.878 -13.532 1.00 . B B . 328 PHE HZ   1 1 
       25 50691 2 1  3 PHE N    N -12.620  -6.868  -9.639 1.00 . B B . 328 PHE N    1 1 
       25 50692 2 1  3 PHE O    O -12.420  -6.607  -6.729 1.00 . B B . 328 PHE O    1 1 
       25 50693 2 1  4 THR C    C -13.423  -8.671  -4.356 1.00 . B B . 329 THR C    1 1 
       25 50694 2 1  4 THR CA   C -14.351  -8.111  -5.429 1.00 . B B . 329 THR CA   1 1 
       25 50695 2 1  4 THR CB   C -15.744  -8.726  -5.285 1.00 . B B . 329 THR CB   1 1 
       25 50696 2 1  4 THR CG2  C -16.676  -7.900  -4.425 1.00 . B B . 329 THR CG2  1 1 
       25 50697 2 1  4 THR H    H -14.156  -9.136  -7.271 1.00 . B B . 329 THR H    1 1 
       25 50698 2 1  4 THR HA   H -14.425  -7.042  -5.303 1.00 . B B . 329 THR HA   1 1 
       25 50699 2 1  4 THR HB   H -15.651  -9.701  -4.830 1.00 . B B . 329 THR HB   1 1 
       25 50700 2 1  4 THR HG1  H -16.118  -9.738  -6.920 1.00 . B B . 329 THR HG1  1 1 
       25 50701 2 1  4 THR HG21 H -16.096  -7.254  -3.783 1.00 . B B . 329 THR HG21 1 1 
       25 50702 2 1  4 THR HG22 H -17.315  -7.301  -5.057 1.00 . B B . 329 THR HG22 1 1 
       25 50703 2 1  4 THR HG23 H -17.284  -8.557  -3.819 1.00 . B B . 329 THR HG23 1 1 
       25 50704 2 1  4 THR N    N -13.820  -8.369  -6.763 1.00 . B B . 329 THR N    1 1 
       25 50705 2 1  4 THR O    O -12.688  -9.629  -4.595 1.00 . B B . 329 THR O    1 1 
       25 50706 2 1  4 THR OG1  O -16.356  -8.883  -6.553 1.00 . B B . 329 THR OG1  1 1 
       25 50707 2 1  5 LEU C    C -13.244  -8.111  -0.726 1.00 . B B . 330 LEU C    1 1 
       25 50708 2 1  5 LEU CA   C -12.624  -8.503  -2.063 1.00 . B B . 330 LEU CA   1 1 
       25 50709 2 1  5 LEU CB   C -11.223  -7.900  -2.186 1.00 . B B . 330 LEU CB   1 1 
       25 50710 2 1  5 LEU CD1  C -10.133 -10.141  -2.459 1.00 . B B . 330 LEU CD1  1 1 
       25 50711 2 1  5 LEU CD2  C  -8.739  -8.131  -1.939 1.00 . B B . 330 LEU CD2  1 1 
       25 50712 2 1  5 LEU CG   C -10.083  -8.810  -1.725 1.00 . B B . 330 LEU CG   1 1 
       25 50713 2 1  5 LEU H    H -14.068  -7.307  -3.045 1.00 . B B . 330 LEU H    1 1 
       25 50714 2 1  5 LEU HA   H -12.548  -9.579  -2.110 1.00 . B B . 330 LEU HA   1 1 
       25 50715 2 1  5 LEU HB2  H -11.054  -7.643  -3.222 1.00 . B B . 330 LEU HB2  1 1 
       25 50716 2 1  5 LEU HB3  H -11.190  -6.995  -1.598 1.00 . B B . 330 LEU HB3  1 1 
       25 50717 2 1  5 LEU HD11 H -10.616 -10.007  -3.415 1.00 . B B . 330 LEU HD11 1 1 
       25 50718 2 1  5 LEU HD12 H  -9.128 -10.506  -2.611 1.00 . B B . 330 LEU HD12 1 1 
       25 50719 2 1  5 LEU HD13 H -10.690 -10.856  -1.871 1.00 . B B . 330 LEU HD13 1 1 
       25 50720 2 1  5 LEU HD21 H  -8.859  -7.061  -1.852 1.00 . B B . 330 LEU HD21 1 1 
       25 50721 2 1  5 LEU HD22 H  -8.038  -8.476  -1.194 1.00 . B B . 330 LEU HD22 1 1 
       25 50722 2 1  5 LEU HD23 H  -8.367  -8.372  -2.924 1.00 . B B . 330 LEU HD23 1 1 
       25 50723 2 1  5 LEU HG   H -10.194  -9.008  -0.668 1.00 . B B . 330 LEU HG   1 1 
       25 50724 2 1  5 LEU N    N -13.461  -8.066  -3.174 1.00 . B B . 330 LEU N    1 1 
       25 50725 2 1  5 LEU O    O -13.325  -6.930  -0.391 1.00 . B B . 330 LEU O    1 1 
       25 50726 2 1  6 GLN C    C -13.232  -8.796   2.430 1.00 . B B . 331 GLN C    1 1 
       25 50727 2 1  6 GLN CA   C -14.292  -8.871   1.335 1.00 . B B . 331 GLN CA   1 1 
       25 50728 2 1  6 GLN CB   C -15.300  -9.975   1.659 1.00 . B B . 331 GLN CB   1 1 
       25 50729 2 1  6 GLN CD   C -17.670  -9.178   2.019 1.00 . B B . 331 GLN CD   1 1 
       25 50730 2 1  6 GLN CG   C -16.668  -9.752   1.036 1.00 . B B . 331 GLN CG   1 1 
       25 50731 2 1  6 GLN H    H -13.586 -10.032  -0.288 1.00 . B B . 331 GLN H    1 1 
       25 50732 2 1  6 GLN HA   H -14.811  -7.925   1.288 1.00 . B B . 331 GLN HA   1 1 
       25 50733 2 1  6 GLN HB2  H -14.913 -10.917   1.299 1.00 . B B . 331 GLN HB2  1 1 
       25 50734 2 1  6 GLN HB3  H -15.421 -10.033   2.731 1.00 . B B . 331 GLN HB3  1 1 
       25 50735 2 1  6 GLN HE21 H -19.151 -10.148   1.115 1.00 . B B . 331 GLN HE21 1 1 
       25 50736 2 1  6 GLN HE22 H -19.605  -9.184   2.474 1.00 . B B . 331 GLN HE22 1 1 
       25 50737 2 1  6 GLN HG2  H -16.565  -9.066   0.209 1.00 . B B . 331 GLN HG2  1 1 
       25 50738 2 1  6 GLN HG3  H -17.043 -10.698   0.674 1.00 . B B . 331 GLN HG3  1 1 
       25 50739 2 1  6 GLN N    N -13.679  -9.111   0.034 1.00 . B B . 331 GLN N    1 1 
       25 50740 2 1  6 GLN NE2  N -18.936  -9.540   1.852 1.00 . B B . 331 GLN NE2  1 1 
       25 50741 2 1  6 GLN O    O -12.951  -9.787   3.104 1.00 . B B . 331 GLN O    1 1 
       25 50742 2 1  6 GLN OE1  O -17.309  -8.419   2.919 1.00 . B B . 331 GLN OE1  1 1 
       25 50743 2 1  7 ILE C    C -12.230  -7.328   5.008 1.00 . B B . 332 ILE C    1 1 
       25 50744 2 1  7 ILE CA   C -11.619  -7.410   3.613 1.00 . B B . 332 ILE CA   1 1 
       25 50745 2 1  7 ILE CB   C -10.812  -6.127   3.343 1.00 . B B . 332 ILE CB   1 1 
       25 50746 2 1  7 ILE CD1  C  -9.461  -7.242   1.497 1.00 . B B . 332 ILE CD1  1 1 
       25 50747 2 1  7 ILE CG1  C -10.353  -6.084   1.884 1.00 . B B . 332 ILE CG1  1 1 
       25 50748 2 1  7 ILE CG2  C  -9.618  -6.044   4.282 1.00 . B B . 332 ILE CG2  1 1 
       25 50749 2 1  7 ILE H    H -12.915  -6.862   2.032 1.00 . B B . 332 ILE H    1 1 
       25 50750 2 1  7 ILE HA   H -10.943  -8.251   3.576 1.00 . B B . 332 ILE HA   1 1 
       25 50751 2 1  7 ILE HB   H -11.450  -5.279   3.537 1.00 . B B . 332 ILE HB   1 1 
       25 50752 2 1  7 ILE HD11 H  -8.939  -7.603   2.371 1.00 . B B . 332 ILE HD11 1 1 
       25 50753 2 1  7 ILE HD12 H -10.063  -8.038   1.084 1.00 . B B . 332 ILE HD12 1 1 
       25 50754 2 1  7 ILE HD13 H  -8.743  -6.913   0.760 1.00 . B B . 332 ILE HD13 1 1 
       25 50755 2 1  7 ILE HG12 H -11.220  -6.105   1.241 1.00 . B B . 332 ILE HG12 1 1 
       25 50756 2 1  7 ILE HG13 H  -9.805  -5.169   1.713 1.00 . B B . 332 ILE HG13 1 1 
       25 50757 2 1  7 ILE HG21 H  -9.253  -7.039   4.489 1.00 . B B . 332 ILE HG21 1 1 
       25 50758 2 1  7 ILE HG22 H  -8.835  -5.463   3.819 1.00 . B B . 332 ILE HG22 1 1 
       25 50759 2 1  7 ILE HG23 H  -9.918  -5.571   5.206 1.00 . B B . 332 ILE HG23 1 1 
       25 50760 2 1  7 ILE N    N -12.648  -7.615   2.601 1.00 . B B . 332 ILE N    1 1 
       25 50761 2 1  7 ILE O    O -12.904  -6.355   5.345 1.00 . B B . 332 ILE O    1 1 
       25 50762 2 1  8 ARG C    C -11.904  -7.295   8.032 1.00 . B B . 333 ARG C    1 1 
       25 50763 2 1  8 ARG CA   C -12.514  -8.399   7.175 1.00 . B B . 333 ARG CA   1 1 
       25 50764 2 1  8 ARG CB   C -12.236  -9.764   7.808 1.00 . B B . 333 ARG CB   1 1 
       25 50765 2 1  8 ARG CD   C -11.323 -11.488   6.223 1.00 . B B . 333 ARG CD   1 1 
       25 50766 2 1  8 ARG CG   C -12.568 -10.936   6.899 1.00 . B B . 333 ARG CG   1 1 
       25 50767 2 1  8 ARG CZ   C -11.066 -13.763   7.136 1.00 . B B . 333 ARG CZ   1 1 
       25 50768 2 1  8 ARG H    H -11.443  -9.102   5.490 1.00 . B B . 333 ARG H    1 1 
       25 50769 2 1  8 ARG HA   H -13.582  -8.248   7.122 1.00 . B B . 333 ARG HA   1 1 
       25 50770 2 1  8 ARG HB2  H -11.189  -9.821   8.067 1.00 . B B . 333 ARG HB2  1 1 
       25 50771 2 1  8 ARG HB3  H -12.825  -9.857   8.709 1.00 . B B . 333 ARG HB3  1 1 
       25 50772 2 1  8 ARG HD2  H -11.254 -11.072   5.229 1.00 . B B . 333 ARG HD2  1 1 
       25 50773 2 1  8 ARG HD3  H -10.456 -11.193   6.797 1.00 . B B . 333 ARG HD3  1 1 
       25 50774 2 1  8 ARG HE   H -11.601 -13.336   5.261 1.00 . B B . 333 ARG HE   1 1 
       25 50775 2 1  8 ARG HG2  H -13.022 -11.719   7.488 1.00 . B B . 333 ARG HG2  1 1 
       25 50776 2 1  8 ARG HG3  H -13.262 -10.605   6.140 1.00 . B B . 333 ARG HG3  1 1 
       25 50777 2 1  8 ARG HH11 H -10.686 -12.281   8.459 1.00 . B B . 333 ARG HH11 1 1 
       25 50778 2 1  8 ARG HH12 H -10.513 -13.889   9.076 1.00 . B B . 333 ARG HH12 1 1 
       25 50779 2 1  8 ARG HH21 H -11.374 -15.452   6.071 1.00 . B B . 333 ARG HH21 1 1 
       25 50780 2 1  8 ARG HH22 H -10.903 -15.690   7.720 1.00 . B B . 333 ARG HH22 1 1 
       25 50781 2 1  8 ARG N    N -11.988  -8.355   5.816 1.00 . B B . 333 ARG N    1 1 
       25 50782 2 1  8 ARG NE   N -11.353 -12.945   6.125 1.00 . B B . 333 ARG NE   1 1 
       25 50783 2 1  8 ARG NH1  N -10.727 -13.270   8.321 1.00 . B B . 333 ARG NH1  1 1 
       25 50784 2 1  8 ARG NH2  N -11.118 -15.076   6.961 1.00 . B B . 333 ARG NH2  1 1 
       25 50785 2 1  8 ARG O    O -12.541  -6.788   8.955 1.00 . B B . 333 ARG O    1 1 
       25 50786 2 1  9 GLY C    C -10.500  -4.499   8.130 1.00 . B B . 334 GLY C    1 1 
       25 50787 2 1  9 GLY CA   C  -9.990  -5.885   8.471 1.00 . B B . 334 GLY CA   1 1 
       25 50788 2 1  9 GLY H    H -10.206  -7.366   6.974 1.00 . B B . 334 GLY H    1 1 
       25 50789 2 1  9 GLY HA2  H  -8.932  -5.930   8.256 1.00 . B B . 334 GLY HA2  1 1 
       25 50790 2 1  9 GLY HA3  H -10.140  -6.062   9.526 1.00 . B B . 334 GLY HA3  1 1 
       25 50791 2 1  9 GLY N    N -10.665  -6.927   7.720 1.00 . B B . 334 GLY N    1 1 
       25 50792 2 1  9 GLY O    O -10.659  -4.160   6.957 1.00 . B B . 334 GLY O    1 1 
       25 50793 2 1 10 ARG C    C -10.142  -1.420   8.460 1.00 . B B . 335 ARG C    1 1 
       25 50794 2 1 10 ARG CA   C -11.253  -2.338   8.960 1.00 . B B . 335 ARG CA   1 1 
       25 50795 2 1 10 ARG CB   C -11.833  -1.791  10.266 1.00 . B B . 335 ARG CB   1 1 
       25 50796 2 1 10 ARG CD   C -13.952  -0.710  11.079 1.00 . B B . 335 ARG CD   1 1 
       25 50797 2 1 10 ARG CG   C -12.823  -0.655  10.062 1.00 . B B . 335 ARG CG   1 1 
       25 50798 2 1 10 ARG CZ   C -14.709   0.628  13.005 1.00 . B B . 335 ARG CZ   1 1 
       25 50799 2 1 10 ARG H    H -10.610  -4.023  10.068 1.00 . B B . 335 ARG H    1 1 
       25 50800 2 1 10 ARG HA   H -12.035  -2.376   8.217 1.00 . B B . 335 ARG HA   1 1 
       25 50801 2 1 10 ARG HB2  H -12.339  -2.592  10.785 1.00 . B B . 335 ARG HB2  1 1 
       25 50802 2 1 10 ARG HB3  H -11.024  -1.429  10.882 1.00 . B B . 335 ARG HB3  1 1 
       25 50803 2 1 10 ARG HD2  H -14.879  -0.468  10.581 1.00 . B B . 335 ARG HD2  1 1 
       25 50804 2 1 10 ARG HD3  H -14.010  -1.711  11.479 1.00 . B B . 335 ARG HD3  1 1 
       25 50805 2 1 10 ARG HE   H -12.840   0.584  12.307 1.00 . B B . 335 ARG HE   1 1 
       25 50806 2 1 10 ARG HG2  H -12.303   0.285  10.167 1.00 . B B . 335 ARG HG2  1 1 
       25 50807 2 1 10 ARG HG3  H -13.240  -0.729   9.068 1.00 . B B . 335 ARG HG3  1 1 
       25 50808 2 1 10 ARG HH11 H -16.160  -0.477  12.129 1.00 . B B . 335 ARG HH11 1 1 
       25 50809 2 1 10 ARG HH12 H -16.667   0.473  13.485 1.00 . B B . 335 ARG HH12 1 1 
       25 50810 2 1 10 ARG HH21 H -13.505   1.833  14.091 1.00 . B B . 335 ARG HH21 1 1 
       25 50811 2 1 10 ARG HH22 H -15.160   1.784  14.599 1.00 . B B . 335 ARG HH22 1 1 
       25 50812 2 1 10 ARG N    N -10.757  -3.696   9.157 1.00 . B B . 335 ARG N    1 1 
       25 50813 2 1 10 ARG NE   N -13.745   0.230  12.178 1.00 . B B . 335 ARG NE   1 1 
       25 50814 2 1 10 ARG NH1  N -15.947   0.170  12.861 1.00 . B B . 335 ARG NH1  1 1 
       25 50815 2 1 10 ARG NH2  N -14.436   1.485  13.978 1.00 . B B . 335 ARG NH2  1 1 
       25 50816 2 1 10 ARG O    O -10.264  -0.801   7.403 1.00 . B B . 335 ARG O    1 1 
       25 50817 2 1 11 GLU C    C  -7.338  -0.926   7.521 1.00 . B B . 336 GLU C    1 1 
       25 50818 2 1 11 GLU CA   C  -7.926  -0.495   8.861 1.00 . B B . 336 GLU CA   1 1 
       25 50819 2 1 11 GLU CB   C  -6.849  -0.552   9.946 1.00 . B B . 336 GLU CB   1 1 
       25 50820 2 1 11 GLU CD   C  -6.678   1.550  11.336 1.00 . B B . 336 GLU CD   1 1 
       25 50821 2 1 11 GLU CG   C  -6.129   0.769  10.158 1.00 . B B . 336 GLU CG   1 1 
       25 50822 2 1 11 GLU H    H  -9.021  -1.856  10.058 1.00 . B B . 336 GLU H    1 1 
       25 50823 2 1 11 GLU HA   H  -8.283   0.520   8.773 1.00 . B B . 336 GLU HA   1 1 
       25 50824 2 1 11 GLU HB2  H  -7.310  -0.841  10.879 1.00 . B B . 336 GLU HB2  1 1 
       25 50825 2 1 11 GLU HB3  H  -6.117  -1.297   9.671 1.00 . B B . 336 GLU HB3  1 1 
       25 50826 2 1 11 GLU HG2  H  -5.083   0.570  10.335 1.00 . B B . 336 GLU HG2  1 1 
       25 50827 2 1 11 GLU HG3  H  -6.235   1.370   9.266 1.00 . B B . 336 GLU HG3  1 1 
       25 50828 2 1 11 GLU N    N  -9.059  -1.338   9.227 1.00 . B B . 336 GLU N    1 1 
       25 50829 2 1 11 GLU O    O  -6.937  -0.091   6.711 1.00 . B B . 336 GLU O    1 1 
       25 50830 2 1 11 GLU OE1  O  -6.801   0.962  12.432 1.00 . B B . 336 GLU OE1  1 1 
       25 50831 2 1 11 GLU OE2  O  -6.986   2.748  11.164 1.00 . B B . 336 GLU OE2  1 1 
       25 50832 2 1 12 ARG C    C  -7.544  -2.264   4.854 1.00 . B B . 337 ARG C    1 1 
       25 50833 2 1 12 ARG CA   C  -6.755  -2.777   6.052 1.00 . B B . 337 ARG CA   1 1 
       25 50834 2 1 12 ARG CB   C  -6.784  -4.307   6.086 1.00 . B B . 337 ARG CB   1 1 
       25 50835 2 1 12 ARG CD   C  -4.274  -4.453   6.187 1.00 . B B . 337 ARG CD   1 1 
       25 50836 2 1 12 ARG CG   C  -5.537  -4.956   5.505 1.00 . B B . 337 ARG CG   1 1 
       25 50837 2 1 12 ARG CZ   C  -3.629  -3.678   8.436 1.00 . B B . 337 ARG CZ   1 1 
       25 50838 2 1 12 ARG H    H  -7.629  -2.851   7.979 1.00 . B B . 337 ARG H    1 1 
       25 50839 2 1 12 ARG HA   H  -5.733  -2.444   5.960 1.00 . B B . 337 ARG HA   1 1 
       25 50840 2 1 12 ARG HB2  H  -6.886  -4.631   7.111 1.00 . B B . 337 ARG HB2  1 1 
       25 50841 2 1 12 ARG HB3  H  -7.638  -4.653   5.522 1.00 . B B . 337 ARG HB3  1 1 
       25 50842 2 1 12 ARG HD2  H  -3.460  -5.120   5.944 1.00 . B B . 337 ARG HD2  1 1 
       25 50843 2 1 12 ARG HD3  H  -4.049  -3.464   5.816 1.00 . B B . 337 ARG HD3  1 1 
       25 50844 2 1 12 ARG HE   H  -5.143  -4.917   8.044 1.00 . B B . 337 ARG HE   1 1 
       25 50845 2 1 12 ARG HG2  H  -5.604  -6.025   5.639 1.00 . B B . 337 ARG HG2  1 1 
       25 50846 2 1 12 ARG HG3  H  -5.482  -4.726   4.452 1.00 . B B . 337 ARG HG3  1 1 
       25 50847 2 1 12 ARG HH11 H  -2.479  -2.953   6.938 1.00 . B B . 337 ARG HH11 1 1 
       25 50848 2 1 12 ARG HH12 H  -2.047  -2.423   8.529 1.00 . B B . 337 ARG HH12 1 1 
       25 50849 2 1 12 ARG HH21 H  -4.576  -4.220  10.136 1.00 . B B . 337 ARG HH21 1 1 
       25 50850 2 1 12 ARG HH22 H  -3.237  -3.142  10.345 1.00 . B B . 337 ARG HH22 1 1 
       25 50851 2 1 12 ARG N    N  -7.292  -2.235   7.295 1.00 . B B . 337 ARG N    1 1 
       25 50852 2 1 12 ARG NE   N  -4.419  -4.395   7.640 1.00 . B B . 337 ARG NE   1 1 
       25 50853 2 1 12 ARG NH1  N  -2.637  -2.959   7.925 1.00 . B B . 337 ARG NH1  1 1 
       25 50854 2 1 12 ARG NH2  N  -3.831  -3.680   9.746 1.00 . B B . 337 ARG NH2  1 1 
       25 50855 2 1 12 ARG O    O  -6.970  -1.741   3.899 1.00 . B B . 337 ARG O    1 1 
       25 50856 2 1 13 PHE C    C  -9.557  -0.450   3.623 1.00 . B B . 338 PHE C    1 1 
       25 50857 2 1 13 PHE CA   C  -9.727  -1.951   3.834 1.00 . B B . 338 PHE CA   1 1 
       25 50858 2 1 13 PHE CB   C -11.190  -2.287   4.148 1.00 . B B . 338 PHE CB   1 1 
       25 50859 2 1 13 PHE CD1  C -12.757  -2.225   2.187 1.00 . B B . 338 PHE CD1  1 1 
       25 50860 2 1 13 PHE CD2  C -12.536  -0.264   3.525 1.00 . B B . 338 PHE CD2  1 1 
       25 50861 2 1 13 PHE CE1  C -13.669  -1.574   1.377 1.00 . B B . 338 PHE CE1  1 1 
       25 50862 2 1 13 PHE CE2  C -13.446   0.393   2.720 1.00 . B B . 338 PHE CE2  1 1 
       25 50863 2 1 13 PHE CG   C -12.182  -1.578   3.268 1.00 . B B . 338 PHE CG   1 1 
       25 50864 2 1 13 PHE CZ   C -14.014  -0.263   1.644 1.00 . B B . 338 PHE CZ   1 1 
       25 50865 2 1 13 PHE H    H  -9.264  -2.829   5.703 1.00 . B B . 338 PHE H    1 1 
       25 50866 2 1 13 PHE HA   H  -9.431  -2.464   2.931 1.00 . B B . 338 PHE HA   1 1 
       25 50867 2 1 13 PHE HB2  H -11.341  -3.348   4.027 1.00 . B B . 338 PHE HB2  1 1 
       25 50868 2 1 13 PHE HB3  H -11.401  -2.015   5.172 1.00 . B B . 338 PHE HB3  1 1 
       25 50869 2 1 13 PHE HD1  H -12.488  -3.250   1.978 1.00 . B B . 338 PHE HD1  1 1 
       25 50870 2 1 13 PHE HD2  H -12.093   0.250   4.365 1.00 . B B . 338 PHE HD2  1 1 
       25 50871 2 1 13 PHE HE1  H -14.110  -2.089   0.537 1.00 . B B . 338 PHE HE1  1 1 
       25 50872 2 1 13 PHE HE2  H -13.713   1.417   2.931 1.00 . B B . 338 PHE HE2  1 1 
       25 50873 2 1 13 PHE HZ   H -14.726   0.248   1.013 1.00 . B B . 338 PHE HZ   1 1 
       25 50874 2 1 13 PHE N    N  -8.863  -2.410   4.913 1.00 . B B . 338 PHE N    1 1 
       25 50875 2 1 13 PHE O    O  -9.449   0.019   2.490 1.00 . B B . 338 PHE O    1 1 
       25 50876 2 1 14 GLU C    C  -8.095   2.100   3.882 1.00 . B B . 339 GLU C    1 1 
       25 50877 2 1 14 GLU CA   C  -9.357   1.743   4.657 1.00 . B B . 339 GLU CA   1 1 
       25 50878 2 1 14 GLU CB   C  -9.294   2.337   6.066 1.00 . B B . 339 GLU CB   1 1 
       25 50879 2 1 14 GLU CD   C -10.635   3.981   7.436 1.00 . B B . 339 GLU CD   1 1 
       25 50880 2 1 14 GLU CG   C -10.656   2.692   6.638 1.00 . B B . 339 GLU CG   1 1 
       25 50881 2 1 14 GLU H    H  -9.611  -0.136   5.597 1.00 . B B . 339 GLU H    1 1 
       25 50882 2 1 14 GLU HA   H -10.212   2.152   4.139 1.00 . B B . 339 GLU HA   1 1 
       25 50883 2 1 14 GLU HB2  H  -8.826   1.621   6.725 1.00 . B B . 339 GLU HB2  1 1 
       25 50884 2 1 14 GLU HB3  H  -8.693   3.234   6.039 1.00 . B B . 339 GLU HB3  1 1 
       25 50885 2 1 14 GLU HG2  H -11.357   2.803   5.824 1.00 . B B . 339 GLU HG2  1 1 
       25 50886 2 1 14 GLU HG3  H -10.981   1.890   7.285 1.00 . B B . 339 GLU HG3  1 1 
       25 50887 2 1 14 GLU N    N  -9.525   0.297   4.722 1.00 . B B . 339 GLU N    1 1 
       25 50888 2 1 14 GLU O    O  -8.058   3.099   3.162 1.00 . B B . 339 GLU O    1 1 
       25 50889 2 1 14 GLU OE1  O -10.356   3.922   8.652 1.00 . B B . 339 GLU OE1  1 1 
       25 50890 2 1 14 GLU OE2  O -10.896   5.050   6.845 1.00 . B B . 339 GLU OE2  1 1 
       25 50891 2 1 15 MET C    C  -6.007   1.353   1.822 1.00 . B B . 340 MET C    1 1 
       25 50892 2 1 15 MET CA   C  -5.807   1.500   3.324 1.00 . B B . 340 MET CA   1 1 
       25 50893 2 1 15 MET CB   C  -4.738   0.520   3.813 1.00 . B B . 340 MET CB   1 1 
       25 50894 2 1 15 MET CE   C  -1.996  -0.855   5.601 1.00 . B B . 340 MET CE   1 1 
       25 50895 2 1 15 MET CG   C  -3.850   1.086   4.909 1.00 . B B . 340 MET CG   1 1 
       25 50896 2 1 15 MET H    H  -7.154   0.486   4.605 1.00 . B B . 340 MET H    1 1 
       25 50897 2 1 15 MET HA   H  -5.487   2.509   3.536 1.00 . B B . 340 MET HA   1 1 
       25 50898 2 1 15 MET HB2  H  -5.225  -0.365   4.194 1.00 . B B . 340 MET HB2  1 1 
       25 50899 2 1 15 MET HB3  H  -4.110   0.244   2.978 1.00 . B B . 340 MET HB3  1 1 
       25 50900 2 1 15 MET HE1  H  -1.388  -0.098   5.127 1.00 . B B . 340 MET HE1  1 1 
       25 50901 2 1 15 MET HE2  H  -1.450  -1.293   6.424 1.00 . B B . 340 MET HE2  1 1 
       25 50902 2 1 15 MET HE3  H  -2.240  -1.623   4.882 1.00 . B B . 340 MET HE3  1 1 
       25 50903 2 1 15 MET HG2  H  -2.913   1.396   4.471 1.00 . B B . 340 MET HG2  1 1 
       25 50904 2 1 15 MET HG3  H  -4.342   1.942   5.346 1.00 . B B . 340 MET HG3  1 1 
       25 50905 2 1 15 MET N    N  -7.064   1.272   4.024 1.00 . B B . 340 MET N    1 1 
       25 50906 2 1 15 MET O    O  -5.783   2.293   1.060 1.00 . B B . 340 MET O    1 1 
       25 50907 2 1 15 MET SD   S  -3.506  -0.111   6.214 1.00 . B B . 340 MET SD   1 1 
       25 50908 2 1 16 PHE C    C  -7.746   0.843  -0.560 1.00 . B B . 341 PHE C    1 1 
       25 50909 2 1 16 PHE CA   C  -6.678  -0.096  -0.012 1.00 . B B . 341 PHE CA   1 1 
       25 50910 2 1 16 PHE CB   C  -7.096  -1.553  -0.212 1.00 . B B . 341 PHE CB   1 1 
       25 50911 2 1 16 PHE CD1  C  -4.907  -2.355   0.698 1.00 . B B . 341 PHE CD1  1 1 
       25 50912 2 1 16 PHE CD2  C  -6.885  -3.546   1.297 1.00 . B B . 341 PHE CD2  1 1 
       25 50913 2 1 16 PHE CE1  C  -4.150  -3.220   1.460 1.00 . B B . 341 PHE CE1  1 1 
       25 50914 2 1 16 PHE CE2  C  -6.132  -4.416   2.060 1.00 . B B . 341 PHE CE2  1 1 
       25 50915 2 1 16 PHE CG   C  -6.281  -2.508   0.608 1.00 . B B . 341 PHE CG   1 1 
       25 50916 2 1 16 PHE CZ   C  -4.763  -4.251   2.142 1.00 . B B . 341 PHE CZ   1 1 
       25 50917 2 1 16 PHE H    H  -6.605  -0.545   2.059 1.00 . B B . 341 PHE H    1 1 
       25 50918 2 1 16 PHE HA   H  -5.755   0.081  -0.542 1.00 . B B . 341 PHE HA   1 1 
       25 50919 2 1 16 PHE HB2  H  -8.132  -1.668   0.070 1.00 . B B . 341 PHE HB2  1 1 
       25 50920 2 1 16 PHE HB3  H  -6.976  -1.817  -1.252 1.00 . B B . 341 PHE HB3  1 1 
       25 50921 2 1 16 PHE HD1  H  -4.428  -1.546   0.165 1.00 . B B . 341 PHE HD1  1 1 
       25 50922 2 1 16 PHE HD2  H  -7.955  -3.673   1.233 1.00 . B B . 341 PHE HD2  1 1 
       25 50923 2 1 16 PHE HE1  H  -3.080  -3.090   1.522 1.00 . B B . 341 PHE HE1  1 1 
       25 50924 2 1 16 PHE HE2  H  -6.613  -5.223   2.592 1.00 . B B . 341 PHE HE2  1 1 
       25 50925 2 1 16 PHE HZ   H  -4.175  -4.925   2.740 1.00 . B B . 341 PHE HZ   1 1 
       25 50926 2 1 16 PHE N    N  -6.439   0.168   1.402 1.00 . B B . 341 PHE N    1 1 
       25 50927 2 1 16 PHE O    O  -7.741   1.179  -1.744 1.00 . B B . 341 PHE O    1 1 
       25 50928 2 1 17 ARG C    C  -9.125   3.541  -0.462 1.00 . B B . 342 ARG C    1 1 
       25 50929 2 1 17 ARG CA   C  -9.713   2.187  -0.088 1.00 . B B . 342 ARG CA   1 1 
       25 50930 2 1 17 ARG CB   C -10.734   2.349   1.040 1.00 . B B . 342 ARG CB   1 1 
       25 50931 2 1 17 ARG CD   C -12.051   4.450   0.630 1.00 . B B . 342 ARG CD   1 1 
       25 50932 2 1 17 ARG CG   C -12.061   2.931   0.580 1.00 . B B . 342 ARG CG   1 1 
       25 50933 2 1 17 ARG CZ   C -14.062   4.913  -0.717 1.00 . B B . 342 ARG CZ   1 1 
       25 50934 2 1 17 ARG H    H  -8.600   0.980   1.246 1.00 . B B . 342 ARG H    1 1 
       25 50935 2 1 17 ARG HA   H -10.204   1.768  -0.954 1.00 . B B . 342 ARG HA   1 1 
       25 50936 2 1 17 ARG HB2  H -10.923   1.382   1.481 1.00 . B B . 342 ARG HB2  1 1 
       25 50937 2 1 17 ARG HB3  H -10.320   3.004   1.793 1.00 . B B . 342 ARG HB3  1 1 
       25 50938 2 1 17 ARG HD2  H -12.531   4.771   1.543 1.00 . B B . 342 ARG HD2  1 1 
       25 50939 2 1 17 ARG HD3  H -11.026   4.791   0.625 1.00 . B B . 342 ARG HD3  1 1 
       25 50940 2 1 17 ARG HE   H -12.222   5.557  -1.148 1.00 . B B . 342 ARG HE   1 1 
       25 50941 2 1 17 ARG HG2  H -12.249   2.615  -0.435 1.00 . B B . 342 ARG HG2  1 1 
       25 50942 2 1 17 ARG HG3  H -12.846   2.563   1.225 1.00 . B B . 342 ARG HG3  1 1 
       25 50943 2 1 17 ARG HH11 H -14.397   3.788   0.931 1.00 . B B . 342 ARG HH11 1 1 
       25 50944 2 1 17 ARG HH12 H -15.795   4.128  -0.034 1.00 . B B . 342 ARG HH12 1 1 
       25 50945 2 1 17 ARG HH21 H -14.060   6.006  -2.417 1.00 . B B . 342 ARG HH21 1 1 
       25 50946 2 1 17 ARG HH22 H -15.603   5.386  -1.934 1.00 . B B . 342 ARG HH22 1 1 
       25 50947 2 1 17 ARG N    N  -8.652   1.274   0.312 1.00 . B B . 342 ARG N    1 1 
       25 50948 2 1 17 ARG NE   N -12.753   5.040  -0.507 1.00 . B B . 342 ARG NE   1 1 
       25 50949 2 1 17 ARG NH1  N -14.813   4.219   0.130 1.00 . B B . 342 ARG NH1  1 1 
       25 50950 2 1 17 ARG NH2  N -14.621   5.482  -1.776 1.00 . B B . 342 ARG NH2  1 1 
       25 50951 2 1 17 ARG O    O  -9.634   4.228  -1.348 1.00 . B B . 342 ARG O    1 1 
       25 50952 2 1 18 GLU C    C  -6.523   5.069  -1.316 1.00 . B B . 343 GLU C    1 1 
       25 50953 2 1 18 GLU CA   C  -7.373   5.177  -0.056 1.00 . B B . 343 GLU CA   1 1 
       25 50954 2 1 18 GLU CB   C  -6.500   5.584   1.133 1.00 . B B . 343 GLU CB   1 1 
       25 50955 2 1 18 GLU CD   C  -7.234   7.776   2.151 1.00 . B B . 343 GLU CD   1 1 
       25 50956 2 1 18 GLU CG   C  -7.273   6.263   2.251 1.00 . B B . 343 GLU CG   1 1 
       25 50957 2 1 18 GLU H    H  -7.677   3.316   0.902 1.00 . B B . 343 GLU H    1 1 
       25 50958 2 1 18 GLU HA   H  -8.133   5.929  -0.211 1.00 . B B . 343 GLU HA   1 1 
       25 50959 2 1 18 GLU HB2  H  -6.027   4.700   1.536 1.00 . B B . 343 GLU HB2  1 1 
       25 50960 2 1 18 GLU HB3  H  -5.736   6.264   0.787 1.00 . B B . 343 GLU HB3  1 1 
       25 50961 2 1 18 GLU HG2  H  -8.303   5.942   2.206 1.00 . B B . 343 GLU HG2  1 1 
       25 50962 2 1 18 GLU HG3  H  -6.846   5.968   3.198 1.00 . B B . 343 GLU HG3  1 1 
       25 50963 2 1 18 GLU N    N  -8.041   3.912   0.213 1.00 . B B . 343 GLU N    1 1 
       25 50964 2 1 18 GLU O    O  -6.371   6.038  -2.061 1.00 . B B . 343 GLU O    1 1 
       25 50965 2 1 18 GLU OE1  O  -7.718   8.317   1.135 1.00 . B B . 343 GLU OE1  1 1 
       25 50966 2 1 18 GLU OE2  O  -6.719   8.419   3.090 1.00 . B B . 343 GLU OE2  1 1 
       25 50967 2 1 19 LEU C    C  -6.013   3.580  -3.984 1.00 . B B . 344 LEU C    1 1 
       25 50968 2 1 19 LEU CA   C  -5.150   3.640  -2.729 1.00 . B B . 344 LEU CA   1 1 
       25 50969 2 1 19 LEU CB   C  -4.364   2.337  -2.572 1.00 . B B . 344 LEU CB   1 1 
       25 50970 2 1 19 LEU CD1  C  -3.186   2.301  -0.360 1.00 . B B . 344 LEU CD1  1 1 
       25 50971 2 1 19 LEU CD2  C  -2.021   1.464  -2.408 1.00 . B B . 344 LEU CD2  1 1 
       25 50972 2 1 19 LEU CG   C  -3.017   2.475  -1.861 1.00 . B B . 344 LEU CG   1 1 
       25 50973 2 1 19 LEU H    H  -6.140   3.143  -0.926 1.00 . B B . 344 LEU H    1 1 
       25 50974 2 1 19 LEU HA   H  -4.456   4.462  -2.821 1.00 . B B . 344 LEU HA   1 1 
       25 50975 2 1 19 LEU HB2  H  -4.973   1.640  -2.014 1.00 . B B . 344 LEU HB2  1 1 
       25 50976 2 1 19 LEU HB3  H  -4.187   1.928  -3.555 1.00 . B B . 344 LEU HB3  1 1 
       25 50977 2 1 19 LEU HD11 H  -4.020   1.643  -0.165 1.00 . B B . 344 LEU HD11 1 1 
       25 50978 2 1 19 LEU HD12 H  -2.286   1.874   0.057 1.00 . B B . 344 LEU HD12 1 1 
       25 50979 2 1 19 LEU HD13 H  -3.372   3.263   0.096 1.00 . B B . 344 LEU HD13 1 1 
       25 50980 2 1 19 LEU HD21 H  -2.325   1.158  -3.398 1.00 . B B . 344 LEU HD21 1 1 
       25 50981 2 1 19 LEU HD22 H  -1.040   1.914  -2.455 1.00 . B B . 344 LEU HD22 1 1 
       25 50982 2 1 19 LEU HD23 H  -1.990   0.601  -1.758 1.00 . B B . 344 LEU HD23 1 1 
       25 50983 2 1 19 LEU HG   H  -2.623   3.465  -2.039 1.00 . B B . 344 LEU HG   1 1 
       25 50984 2 1 19 LEU N    N  -5.977   3.879  -1.554 1.00 . B B . 344 LEU N    1 1 
       25 50985 2 1 19 LEU O    O  -5.617   4.059  -5.047 1.00 . B B . 344 LEU O    1 1 
       25 50986 2 1 20 ASN C    C  -8.670   4.242  -5.364 1.00 . B B . 345 ASN C    1 1 
       25 50987 2 1 20 ASN CA   C  -8.121   2.874  -4.973 1.00 . B B . 345 ASN CA   1 1 
       25 50988 2 1 20 ASN CB   C  -9.272   1.931  -4.619 1.00 . B B . 345 ASN CB   1 1 
       25 50989 2 1 20 ASN CG   C -10.156   1.624  -5.811 1.00 . B B . 345 ASN CG   1 1 
       25 50990 2 1 20 ASN H    H  -7.461   2.633  -2.977 1.00 . B B . 345 ASN H    1 1 
       25 50991 2 1 20 ASN HA   H  -7.575   2.465  -5.810 1.00 . B B . 345 ASN HA   1 1 
       25 50992 2 1 20 ASN HB2  H  -8.867   1.002  -4.246 1.00 . B B . 345 ASN HB2  1 1 
       25 50993 2 1 20 ASN HB3  H  -9.880   2.388  -3.851 1.00 . B B . 345 ASN HB3  1 1 
       25 50994 2 1 20 ASN HD21 H -11.736   2.372  -4.865 1.00 . B B . 345 ASN HD21 1 1 
       25 50995 2 1 20 ASN HD22 H -12.032   1.767  -6.455 1.00 . B B . 345 ASN HD22 1 1 
       25 50996 2 1 20 ASN N    N  -7.199   2.993  -3.852 1.00 . B B . 345 ASN N    1 1 
       25 50997 2 1 20 ASN ND2  N -11.437   1.954  -5.699 1.00 . B B . 345 ASN ND2  1 1 
       25 50998 2 1 20 ASN O    O  -8.803   4.555  -6.548 1.00 . B B . 345 ASN O    1 1 
       25 50999 2 1 20 ASN OD1  O  -9.693   1.095  -6.822 1.00 . B B . 345 ASN OD1  1 1 
       25 51000 2 1 21 GLU C    C  -8.457   7.280  -5.251 1.00 . B B . 346 GLU C    1 1 
       25 51001 2 1 21 GLU CA   C  -9.511   6.393  -4.598 1.00 . B B . 346 GLU CA   1 1 
       25 51002 2 1 21 GLU CB   C  -9.981   7.021  -3.285 1.00 . B B . 346 GLU CB   1 1 
       25 51003 2 1 21 GLU CD   C  -9.618   9.509  -3.046 1.00 . B B . 346 GLU CD   1 1 
       25 51004 2 1 21 GLU CG   C -10.578   8.409  -3.453 1.00 . B B . 346 GLU CG   1 1 
       25 51005 2 1 21 GLU H    H  -8.849   4.752  -3.438 1.00 . B B . 346 GLU H    1 1 
       25 51006 2 1 21 GLU HA   H -10.354   6.303  -5.267 1.00 . B B . 346 GLU HA   1 1 
       25 51007 2 1 21 GLU HB2  H -10.730   6.382  -2.842 1.00 . B B . 346 GLU HB2  1 1 
       25 51008 2 1 21 GLU HB3  H  -9.139   7.094  -2.612 1.00 . B B . 346 GLU HB3  1 1 
       25 51009 2 1 21 GLU HG2  H -10.843   8.549  -4.490 1.00 . B B . 346 GLU HG2  1 1 
       25 51010 2 1 21 GLU HG3  H -11.466   8.481  -2.842 1.00 . B B . 346 GLU HG3  1 1 
       25 51011 2 1 21 GLU N    N  -8.982   5.056  -4.360 1.00 . B B . 346 GLU N    1 1 
       25 51012 2 1 21 GLU O    O  -8.774   8.130  -6.083 1.00 . B B . 346 GLU O    1 1 
       25 51013 2 1 21 GLU OE1  O  -8.475   9.517  -3.551 1.00 . B B . 346 GLU OE1  1 1 
       25 51014 2 1 21 GLU OE2  O -10.009  10.364  -2.223 1.00 . B B . 346 GLU OE2  1 1 
       25 51015 2 1 22 ALA C    C  -5.926   7.568  -6.910 1.00 . B B . 347 ALA C    1 1 
       25 51016 2 1 22 ALA CA   C  -6.097   7.848  -5.421 1.00 . B B . 347 ALA CA   1 1 
       25 51017 2 1 22 ALA CB   C  -4.810   7.540  -4.672 1.00 . B B . 347 ALA CB   1 1 
       25 51018 2 1 22 ALA H    H  -7.011   6.377  -4.206 1.00 . B B . 347 ALA H    1 1 
       25 51019 2 1 22 ALA HA   H  -6.325   8.895  -5.285 1.00 . B B . 347 ALA HA   1 1 
       25 51020 2 1 22 ALA HB1  H  -5.032   7.365  -3.630 1.00 . B B . 347 ALA HB1  1 1 
       25 51021 2 1 22 ALA HB2  H  -4.349   6.660  -5.095 1.00 . B B . 347 ALA HB2  1 1 
       25 51022 2 1 22 ALA HB3  H  -4.133   8.378  -4.760 1.00 . B B . 347 ALA HB3  1 1 
       25 51023 2 1 22 ALA N    N  -7.201   7.072  -4.871 1.00 . B B . 347 ALA N    1 1 
       25 51024 2 1 22 ALA O    O  -5.672   8.479  -7.698 1.00 . B B . 347 ALA O    1 1 
       25 51025 2 1 23 LEU C    C  -7.011   6.562  -9.543 1.00 . B B . 348 LEU C    1 1 
       25 51026 2 1 23 LEU CA   C  -5.936   5.903  -8.684 1.00 . B B . 348 LEU CA   1 1 
       25 51027 2 1 23 LEU CB   C  -6.025   4.380  -8.813 1.00 . B B . 348 LEU CB   1 1 
       25 51028 2 1 23 LEU CD1  C  -4.889   2.147  -8.826 1.00 . B B . 348 LEU CD1  1 1 
       25 51029 2 1 23 LEU CD2  C  -3.873   4.069 -10.060 1.00 . B B . 348 LEU CD2  1 1 
       25 51030 2 1 23 LEU CG   C  -4.680   3.653  -8.840 1.00 . B B . 348 LEU CG   1 1 
       25 51031 2 1 23 LEU H    H  -6.276   5.620  -6.614 1.00 . B B . 348 LEU H    1 1 
       25 51032 2 1 23 LEU HA   H  -4.966   6.229  -9.030 1.00 . B B . 348 LEU HA   1 1 
       25 51033 2 1 23 LEU HB2  H  -6.598   4.004  -7.978 1.00 . B B . 348 LEU HB2  1 1 
       25 51034 2 1 23 LEU HB3  H  -6.553   4.146  -9.725 1.00 . B B . 348 LEU HB3  1 1 
       25 51035 2 1 23 LEU HD11 H  -5.740   1.896  -9.442 1.00 . B B . 348 LEU HD11 1 1 
       25 51036 2 1 23 LEU HD12 H  -4.008   1.657  -9.213 1.00 . B B . 348 LEU HD12 1 1 
       25 51037 2 1 23 LEU HD13 H  -5.069   1.817  -7.813 1.00 . B B . 348 LEU HD13 1 1 
       25 51038 2 1 23 LEU HD21 H  -4.242   5.014 -10.432 1.00 . B B . 348 LEU HD21 1 1 
       25 51039 2 1 23 LEU HD22 H  -2.833   4.172  -9.787 1.00 . B B . 348 LEU HD22 1 1 
       25 51040 2 1 23 LEU HD23 H  -3.970   3.318 -10.830 1.00 . B B . 348 LEU HD23 1 1 
       25 51041 2 1 23 LEU HG   H  -4.116   3.919  -7.957 1.00 . B B . 348 LEU HG   1 1 
       25 51042 2 1 23 LEU N    N  -6.071   6.302  -7.289 1.00 . B B . 348 LEU N    1 1 
       25 51043 2 1 23 LEU O    O  -6.729   7.065 -10.630 1.00 . B B . 348 LEU O    1 1 
       25 51044 2 1 24 GLU C    C  -9.144   8.650  -9.963 1.00 . B B . 349 GLU C    1 1 
       25 51045 2 1 24 GLU CA   C  -9.361   7.154  -9.766 1.00 . B B . 349 GLU CA   1 1 
       25 51046 2 1 24 GLU CB   C -10.670   6.911  -9.011 1.00 . B B . 349 GLU CB   1 1 
       25 51047 2 1 24 GLU CD   C -11.971   4.950  -8.096 1.00 . B B . 349 GLU CD   1 1 
       25 51048 2 1 24 GLU CG   C -11.304   5.563  -9.311 1.00 . B B . 349 GLU CG   1 1 
       25 51049 2 1 24 GLU H    H  -8.405   6.140  -8.172 1.00 . B B . 349 GLU H    1 1 
       25 51050 2 1 24 GLU HA   H  -9.422   6.680 -10.734 1.00 . B B . 349 GLU HA   1 1 
       25 51051 2 1 24 GLU HB2  H -10.475   6.965  -7.950 1.00 . B B . 349 GLU HB2  1 1 
       25 51052 2 1 24 GLU HB3  H -11.374   7.685  -9.278 1.00 . B B . 349 GLU HB3  1 1 
       25 51053 2 1 24 GLU HG2  H -12.048   5.694 -10.083 1.00 . B B . 349 GLU HG2  1 1 
       25 51054 2 1 24 GLU HG3  H -10.537   4.889  -9.662 1.00 . B B . 349 GLU HG3  1 1 
       25 51055 2 1 24 GLU N    N  -8.243   6.556  -9.045 1.00 . B B . 349 GLU N    1 1 
       25 51056 2 1 24 GLU O    O  -9.589   9.226 -10.956 1.00 . B B . 349 GLU O    1 1 
       25 51057 2 1 24 GLU OE1  O -11.254   4.364  -7.257 1.00 . B B . 349 GLU OE1  1 1 
       25 51058 2 1 24 GLU OE2  O -13.211   5.055  -7.982 1.00 . B B . 349 GLU OE2  1 1 
       25 51059 2 1 25 LEU C    C  -7.098  10.999 -10.115 1.00 . B B . 350 LEU C    1 1 
       25 51060 2 1 25 LEU CA   C  -8.182  10.705  -9.082 1.00 . B B . 350 LEU CA   1 1 
       25 51061 2 1 25 LEU CB   C  -7.754  11.231  -7.710 1.00 . B B . 350 LEU CB   1 1 
       25 51062 2 1 25 LEU CD1  C  -9.651  12.863  -7.566 1.00 . B B . 350 LEU CD1  1 1 
       25 51063 2 1 25 LEU CD2  C  -9.831  10.637  -6.440 1.00 . B B . 350 LEU CD2  1 1 
       25 51064 2 1 25 LEU CG   C  -8.891  11.765  -6.838 1.00 . B B . 350 LEU CG   1 1 
       25 51065 2 1 25 LEU H    H  -8.128   8.762  -8.244 1.00 . B B . 350 LEU H    1 1 
       25 51066 2 1 25 LEU HA   H  -9.092  11.203  -9.381 1.00 . B B . 350 LEU HA   1 1 
       25 51067 2 1 25 LEU HB2  H  -7.265  10.429  -7.177 1.00 . B B . 350 LEU HB2  1 1 
       25 51068 2 1 25 LEU HB3  H  -7.041  12.028  -7.860 1.00 . B B . 350 LEU HB3  1 1 
       25 51069 2 1 25 LEU HD11 H  -8.996  13.345  -8.276 1.00 . B B . 350 LEU HD11 1 1 
       25 51070 2 1 25 LEU HD12 H -10.493  12.432  -8.088 1.00 . B B . 350 LEU HD12 1 1 
       25 51071 2 1 25 LEU HD13 H -10.005  13.591  -6.851 1.00 . B B . 350 LEU HD13 1 1 
       25 51072 2 1 25 LEU HD21 H  -9.846   9.890  -7.219 1.00 . B B . 350 LEU HD21 1 1 
       25 51073 2 1 25 LEU HD22 H  -9.487  10.190  -5.519 1.00 . B B . 350 LEU HD22 1 1 
       25 51074 2 1 25 LEU HD23 H -10.827  11.031  -6.299 1.00 . B B . 350 LEU HD23 1 1 
       25 51075 2 1 25 LEU HG   H  -8.475  12.190  -5.936 1.00 . B B . 350 LEU HG   1 1 
       25 51076 2 1 25 LEU N    N  -8.458   9.275  -9.012 1.00 . B B . 350 LEU N    1 1 
       25 51077 2 1 25 LEU O    O  -7.114  12.045 -10.765 1.00 . B B . 350 LEU O    1 1 
       25 51078 2 1 26 LYS C    C  -5.577  10.106 -12.649 1.00 . B B . 351 LYS C    1 1 
       25 51079 2 1 26 LYS CA   C  -5.069  10.230 -11.216 1.00 . B B . 351 LYS CA   1 1 
       25 51080 2 1 26 LYS CB   C  -3.980   9.187 -10.957 1.00 . B B . 351 LYS CB   1 1 
       25 51081 2 1 26 LYS CD   C  -1.773   8.367 -11.836 1.00 . B B . 351 LYS CD   1 1 
       25 51082 2 1 26 LYS CE   C  -1.109   7.785 -10.598 1.00 . B B . 351 LYS CE   1 1 
       25 51083 2 1 26 LYS CG   C  -2.615   9.586 -11.495 1.00 . B B . 351 LYS CG   1 1 
       25 51084 2 1 26 LYS H    H  -6.202   9.258  -9.716 1.00 . B B . 351 LYS H    1 1 
       25 51085 2 1 26 LYS HA   H  -4.650  11.216 -11.079 1.00 . B B . 351 LYS HA   1 1 
       25 51086 2 1 26 LYS HB2  H  -3.892   9.032  -9.892 1.00 . B B . 351 LYS HB2  1 1 
       25 51087 2 1 26 LYS HB3  H  -4.270   8.257 -11.425 1.00 . B B . 351 LYS HB3  1 1 
       25 51088 2 1 26 LYS HD2  H  -2.408   7.615 -12.278 1.00 . B B . 351 LYS HD2  1 1 
       25 51089 2 1 26 LYS HD3  H  -1.008   8.656 -12.542 1.00 . B B . 351 LYS HD3  1 1 
       25 51090 2 1 26 LYS HE2  H  -0.116   7.453 -10.861 1.00 . B B . 351 LYS HE2  1 1 
       25 51091 2 1 26 LYS HE3  H  -1.043   8.556  -9.845 1.00 . B B . 351 LYS HE3  1 1 
       25 51092 2 1 26 LYS HG2  H  -2.750  10.178 -12.387 1.00 . B B . 351 LYS HG2  1 1 
       25 51093 2 1 26 LYS HG3  H  -2.101  10.170 -10.746 1.00 . B B . 351 LYS HG3  1 1 
       25 51094 2 1 26 LYS HZ1  H  -2.855   6.917  -9.848 1.00 . B B . 351 LYS HZ1  1 1 
       25 51095 2 1 26 LYS HZ2  H  -1.884   5.850 -10.732 1.00 . B B . 351 LYS HZ2  1 1 
       25 51096 2 1 26 LYS HZ3  H  -1.436   6.302  -9.164 1.00 . B B . 351 LYS HZ3  1 1 
       25 51097 2 1 26 LYS N    N  -6.160  10.070 -10.262 1.00 . B B . 351 LYS N    1 1 
       25 51098 2 1 26 LYS NZ   N  -1.874   6.633 -10.047 1.00 . B B . 351 LYS NZ   1 1 
       25 51099 2 1 26 LYS O    O  -5.036  10.725 -13.566 1.00 . B B . 351 LYS O    1 1 
       25 51100 2 1 27 ASP C    C  -7.917  10.356 -14.637 1.00 . B B . 352 ASP C    1 1 
       25 51101 2 1 27 ASP CA   C  -7.201   9.098 -14.156 1.00 . B B . 352 ASP CA   1 1 
       25 51102 2 1 27 ASP CB   C  -8.177   7.920 -14.130 1.00 . B B . 352 ASP CB   1 1 
       25 51103 2 1 27 ASP CG   C  -8.703   7.574 -15.510 1.00 . B B . 352 ASP CG   1 1 
       25 51104 2 1 27 ASP H    H  -7.007   8.837 -12.065 1.00 . B B . 352 ASP H    1 1 
       25 51105 2 1 27 ASP HA   H  -6.397   8.872 -14.841 1.00 . B B . 352 ASP HA   1 1 
       25 51106 2 1 27 ASP HB2  H  -7.674   7.053 -13.730 1.00 . B B . 352 ASP HB2  1 1 
       25 51107 2 1 27 ASP HB3  H  -9.015   8.170 -13.497 1.00 . B B . 352 ASP HB3  1 1 
       25 51108 2 1 27 ASP N    N  -6.619   9.303 -12.835 1.00 . B B . 352 ASP N    1 1 
       25 51109 2 1 27 ASP O    O  -7.963  10.637 -15.835 1.00 . B B . 352 ASP O    1 1 
       25 51110 2 1 27 ASP OD1  O  -7.959   7.768 -16.494 1.00 . B B . 352 ASP OD1  1 1 
       25 51111 2 1 27 ASP OD2  O  -9.858   7.109 -15.605 1.00 . B B . 352 ASP OD2  1 1 
       25 51112 2 1 28 ALA C    C  -8.231  13.414 -14.521 1.00 . B B . 353 ALA C    1 1 
       25 51113 2 1 28 ALA CA   C  -9.189  12.337 -14.023 1.00 . B B . 353 ALA CA   1 1 
       25 51114 2 1 28 ALA CB   C  -9.962  12.837 -12.812 1.00 . B B . 353 ALA CB   1 1 
       25 51115 2 1 28 ALA H    H  -8.405  10.833 -12.758 1.00 . B B . 353 ALA H    1 1 
       25 51116 2 1 28 ALA HA   H  -9.899  12.111 -14.805 1.00 . B B . 353 ALA HA   1 1 
       25 51117 2 1 28 ALA HB1  H -10.151  13.895 -12.916 1.00 . B B . 353 ALA HB1  1 1 
       25 51118 2 1 28 ALA HB2  H  -9.383  12.661 -11.917 1.00 . B B . 353 ALA HB2  1 1 
       25 51119 2 1 28 ALA HB3  H -10.902  12.309 -12.742 1.00 . B B . 353 ALA HB3  1 1 
       25 51120 2 1 28 ALA N    N  -8.475  11.109 -13.695 1.00 . B B . 353 ALA N    1 1 
       25 51121 2 1 28 ALA O    O  -8.551  14.167 -15.440 1.00 . B B . 353 ALA O    1 1 
       25 51122 2 1 29 GLN C    C  -5.571  14.229 -15.720 1.00 . B B . 354 GLN C    1 1 
       25 51123 2 1 29 GLN CA   C  -6.047  14.464 -14.290 1.00 . B B . 354 GLN CA   1 1 
       25 51124 2 1 29 GLN CB   C  -4.859  14.409 -13.329 1.00 . B B . 354 GLN CB   1 1 
       25 51125 2 1 29 GLN CD   C  -5.215  16.006 -11.404 1.00 . B B . 354 GLN CD   1 1 
       25 51126 2 1 29 GLN CG   C  -5.250  14.563 -11.868 1.00 . B B . 354 GLN CG   1 1 
       25 51127 2 1 29 GLN H    H  -6.856  12.852 -13.183 1.00 . B B . 354 GLN H    1 1 
       25 51128 2 1 29 GLN HA   H  -6.501  15.442 -14.231 1.00 . B B . 354 GLN HA   1 1 
       25 51129 2 1 29 GLN HB2  H  -4.359  13.459 -13.447 1.00 . B B . 354 GLN HB2  1 1 
       25 51130 2 1 29 GLN HB3  H  -4.170  15.202 -13.580 1.00 . B B . 354 GLN HB3  1 1 
       25 51131 2 1 29 GLN HE21 H  -5.141  15.419  -9.506 1.00 . B B . 354 GLN HE21 1 1 
       25 51132 2 1 29 GLN HE22 H  -5.133  17.127  -9.764 1.00 . B B . 354 GLN HE22 1 1 
       25 51133 2 1 29 GLN HG2  H  -6.252  14.183 -11.735 1.00 . B B . 354 GLN HG2  1 1 
       25 51134 2 1 29 GLN HG3  H  -4.565  13.988 -11.263 1.00 . B B . 354 GLN HG3  1 1 
       25 51135 2 1 29 GLN N    N  -7.053  13.480 -13.909 1.00 . B B . 354 GLN N    1 1 
       25 51136 2 1 29 GLN NE2  N  -5.157  16.204 -10.092 1.00 . B B . 354 GLN NE2  1 1 
       25 51137 2 1 29 GLN O    O  -5.251  15.174 -16.442 1.00 . B B . 354 GLN O    1 1 
       25 51138 2 1 29 GLN OE1  O  -5.238  16.931 -12.215 1.00 . B B . 354 GLN OE1  1 1 
       25 51139 2 1 30 ALA C    C  -6.281  12.360 -18.385 1.00 . B B . 355 ALA C    1 1 
       25 51140 2 1 30 ALA CA   C  -5.089  12.605 -17.467 1.00 . B B . 355 ALA CA   1 1 
       25 51141 2 1 30 ALA CB   C  -4.196  11.374 -17.419 1.00 . B B . 355 ALA CB   1 1 
       25 51142 2 1 30 ALA H    H  -5.794  12.254 -15.502 1.00 . B B . 355 ALA H    1 1 
       25 51143 2 1 30 ALA HA   H  -4.508  13.427 -17.859 1.00 . B B . 355 ALA HA   1 1 
       25 51144 2 1 30 ALA HB1  H  -4.630  10.640 -16.756 1.00 . B B . 355 ALA HB1  1 1 
       25 51145 2 1 30 ALA HB2  H  -4.107  10.955 -18.411 1.00 . B B . 355 ALA HB2  1 1 
       25 51146 2 1 30 ALA HB3  H  -3.218  11.653 -17.057 1.00 . B B . 355 ALA HB3  1 1 
       25 51147 2 1 30 ALA N    N  -5.526  12.964 -16.123 1.00 . B B . 355 ALA N    1 1 
       25 51148 2 1 30 ALA O    O  -7.433  12.458 -17.963 1.00 . B B . 355 ALA O    1 1 
       25 51149 2 1 31 GLY C    C  -7.854  10.543 -20.270 1.00 . B B . 356 GLY C    1 1 
       25 51150 2 1 31 GLY CA   C  -7.056  11.789 -20.602 1.00 . B B . 356 GLY CA   1 1 
       25 51151 2 1 31 GLY H    H  -5.060  11.979 -19.924 1.00 . B B . 356 GLY H    1 1 
       25 51152 2 1 31 GLY HA2  H  -6.619  11.672 -21.583 1.00 . B B . 356 GLY HA2  1 1 
       25 51153 2 1 31 GLY HA3  H  -7.724  12.638 -20.617 1.00 . B B . 356 GLY HA3  1 1 
       25 51154 2 1 31 GLY N    N  -5.997  12.042 -19.644 1.00 . B B . 356 GLY N    1 1 
       25 51155 2 1 31 GLY O    O  -7.234   9.516 -19.922 1.00 . B B . 356 GLY O    1 1 
       25 51156 2 1 31 GLY OXT  O  -9.099  10.595 -20.356 1.00 . B B . 356 GLY OXT  1 1 
       25 51157 3 1  1 GLU C    C  11.177  15.080   8.672 1.00 . C C . 326 GLU C    1 1 
       25 51158 3 1  1 GLU CA   C  10.179  15.669   9.664 1.00 . C C . 326 GLU CA   1 1 
       25 51159 3 1  1 GLU CB   C  10.515  17.135   9.942 1.00 . C C . 326 GLU CB   1 1 
       25 51160 3 1  1 GLU CD   C   9.654  19.095  11.284 1.00 . C C . 326 GLU CD   1 1 
       25 51161 3 1  1 GLU CG   C   9.306  17.974  10.324 1.00 . C C . 326 GLU CG   1 1 
       25 51162 3 1  1 GLU H1   H  10.251  13.911  10.730 1.00 . C C . 326 GLU H1   1 1 
       25 51163 3 1  1 GLU H2   H  11.036  15.238  11.484 1.00 . C C . 326 GLU H2   1 1 
       25 51164 3 1  1 GLU H3   H   9.324  15.155  11.463 1.00 . C C . 326 GLU H3   1 1 
       25 51165 3 1  1 GLU HA   H   9.186  15.604   9.245 1.00 . C C . 326 GLU HA   1 1 
       25 51166 3 1  1 GLU HB2  H  11.229  17.182  10.752 1.00 . C C . 326 GLU HB2  1 1 
       25 51167 3 1  1 GLU HB3  H  10.959  17.565   9.057 1.00 . C C . 326 GLU HB3  1 1 
       25 51168 3 1  1 GLU HG2  H   8.886  18.405   9.428 1.00 . C C . 326 GLU HG2  1 1 
       25 51169 3 1  1 GLU HG3  H   8.573  17.333  10.792 1.00 . C C . 326 GLU HG3  1 1 
       25 51170 3 1  1 GLU N    N  10.200  14.926  10.952 1.00 . C C . 326 GLU N    1 1 
       25 51171 3 1  1 GLU O    O  12.374  15.004   8.951 1.00 . C C . 326 GLU O    1 1 
       25 51172 3 1  1 GLU OE1  O   9.325  18.974  12.483 1.00 . C C . 326 GLU OE1  1 1 
       25 51173 3 1  1 GLU OE2  O  10.256  20.094  10.836 1.00 . C C . 326 GLU OE2  1 1 
       25 51174 3 1  2 TYR C    C  12.202  12.812   6.983 1.00 . C C . 327 TYR C    1 1 
       25 51175 3 1  2 TYR CA   C  11.523  14.082   6.479 1.00 . C C . 327 TYR CA   1 1 
       25 51176 3 1  2 TYR CB   C  12.576  15.095   6.023 1.00 . C C . 327 TYR CB   1 1 
       25 51177 3 1  2 TYR CD1  C  13.811  15.152   3.821 1.00 . C C . 327 TYR CD1  1 1 
       25 51178 3 1  2 TYR CD2  C  11.471  15.609   3.812 1.00 . C C . 327 TYR CD2  1 1 
       25 51179 3 1  2 TYR CE1  C  13.855  15.330   2.452 1.00 . C C . 327 TYR CE1  1 1 
       25 51180 3 1  2 TYR CE2  C  11.507  15.788   2.442 1.00 . C C . 327 TYR CE2  1 1 
       25 51181 3 1  2 TYR CG   C  12.620  15.289   4.524 1.00 . C C . 327 TYR CG   1 1 
       25 51182 3 1  2 TYR CZ   C  12.701  15.647   1.767 1.00 . C C . 327 TYR CZ   1 1 
       25 51183 3 1  2 TYR H    H   9.714  14.751   7.350 1.00 . C C . 327 TYR H    1 1 
       25 51184 3 1  2 TYR HA   H  10.893  13.829   5.639 1.00 . C C . 327 TYR HA   1 1 
       25 51185 3 1  2 TYR HB2  H  12.363  16.052   6.474 1.00 . C C . 327 TYR HB2  1 1 
       25 51186 3 1  2 TYR HB3  H  13.552  14.761   6.344 1.00 . C C . 327 TYR HB3  1 1 
       25 51187 3 1  2 TYR HD1  H  14.713  14.904   4.360 1.00 . C C . 327 TYR HD1  1 1 
       25 51188 3 1  2 TYR HD2  H  10.537  15.720   4.344 1.00 . C C . 327 TYR HD2  1 1 
       25 51189 3 1  2 TYR HE1  H  14.790  15.219   1.923 1.00 . C C . 327 TYR HE1  1 1 
       25 51190 3 1  2 TYR HE2  H  10.603  16.036   1.907 1.00 . C C . 327 TYR HE2  1 1 
       25 51191 3 1  2 TYR HH   H  12.393  16.691   0.182 1.00 . C C . 327 TYR HH   1 1 
       25 51192 3 1  2 TYR N    N  10.676  14.664   7.513 1.00 . C C . 327 TYR N    1 1 
       25 51193 3 1  2 TYR O    O  13.048  12.860   7.875 1.00 . C C . 327 TYR O    1 1 
       25 51194 3 1  2 TYR OH   O  12.740  15.824   0.403 1.00 . C C . 327 TYR OH   1 1 
       25 51195 3 1  3 PHE C    C  12.952   9.653   5.583 1.00 . C C . 328 PHE C    1 1 
       25 51196 3 1  3 PHE CA   C  12.396  10.392   6.795 1.00 . C C . 328 PHE CA   1 1 
       25 51197 3 1  3 PHE CB   C  11.341   9.530   7.492 1.00 . C C . 328 PHE CB   1 1 
       25 51198 3 1  3 PHE CD1  C  10.760  10.074   9.872 1.00 . C C . 328 PHE CD1  1 1 
       25 51199 3 1  3 PHE CD2  C   9.561  11.179   8.132 1.00 . C C . 328 PHE CD2  1 1 
       25 51200 3 1  3 PHE CE1  C  10.023  10.759  10.819 1.00 . C C . 328 PHE CE1  1 1 
       25 51201 3 1  3 PHE CE2  C   8.821  11.867   9.074 1.00 . C C . 328 PHE CE2  1 1 
       25 51202 3 1  3 PHE CG   C  10.538  10.276   8.519 1.00 . C C . 328 PHE CG   1 1 
       25 51203 3 1  3 PHE CZ   C   9.052  11.657  10.420 1.00 . C C . 328 PHE CZ   1 1 
       25 51204 3 1  3 PHE H    H  11.144  11.701   5.700 1.00 . C C . 328 PHE H    1 1 
       25 51205 3 1  3 PHE HA   H  13.203  10.585   7.486 1.00 . C C . 328 PHE HA   1 1 
       25 51206 3 1  3 PHE HB2  H  10.656   9.144   6.752 1.00 . C C . 328 PHE HB2  1 1 
       25 51207 3 1  3 PHE HB3  H  11.832   8.705   7.987 1.00 . C C . 328 PHE HB3  1 1 
       25 51208 3 1  3 PHE HD1  H  11.520   9.373  10.185 1.00 . C C . 328 PHE HD1  1 1 
       25 51209 3 1  3 PHE HD2  H   9.380  11.344   7.080 1.00 . C C . 328 PHE HD2  1 1 
       25 51210 3 1  3 PHE HE1  H  10.205  10.592  11.871 1.00 . C C . 328 PHE HE1  1 1 
       25 51211 3 1  3 PHE HE2  H   8.062  12.568   8.759 1.00 . C C . 328 PHE HE2  1 1 
       25 51212 3 1  3 PHE HZ   H   8.474  12.193  11.158 1.00 . C C . 328 PHE HZ   1 1 
       25 51213 3 1  3 PHE N    N  11.824  11.676   6.405 1.00 . C C . 328 PHE N    1 1 
       25 51214 3 1  3 PHE O    O  12.203   9.241   4.697 1.00 . C C . 328 PHE O    1 1 
       25 51215 3 1  4 THR C    C  14.830   7.287   4.614 1.00 . C C . 329 THR C    1 1 
       25 51216 3 1  4 THR CA   C  14.927   8.799   4.445 1.00 . C C . 329 THR CA   1 1 
       25 51217 3 1  4 THR CB   C  16.395   9.221   4.353 1.00 . C C . 329 THR CB   1 1 
       25 51218 3 1  4 THR CG2  C  16.622  10.400   3.432 1.00 . C C . 329 THR CG2  1 1 
       25 51219 3 1  4 THR H    H  14.815   9.840   6.285 1.00 . C C . 329 THR H    1 1 
       25 51220 3 1  4 THR HA   H  14.423   9.081   3.532 1.00 . C C . 329 THR HA   1 1 
       25 51221 3 1  4 THR HB   H  16.974   8.391   3.976 1.00 . C C . 329 THR HB   1 1 
       25 51222 3 1  4 THR HG1  H  16.826   8.817   6.220 1.00 . C C . 329 THR HG1  1 1 
       25 51223 3 1  4 THR HG21 H  16.224  10.174   2.453 1.00 . C C . 329 THR HG21 1 1 
       25 51224 3 1  4 THR HG22 H  16.123  11.271   3.831 1.00 . C C . 329 THR HG22 1 1 
       25 51225 3 1  4 THR HG23 H  17.681  10.597   3.353 1.00 . C C . 329 THR HG23 1 1 
       25 51226 3 1  4 THR N    N  14.271   9.489   5.549 1.00 . C C . 329 THR N    1 1 
       25 51227 3 1  4 THR O    O  15.537   6.697   5.431 1.00 . C C . 329 THR O    1 1 
       25 51228 3 1  4 THR OG1  O  16.897   9.571   5.630 1.00 . C C . 329 THR OG1  1 1 
       25 51229 3 1  5 LEU C    C  14.601   4.513   2.843 1.00 . C C . 330 LEU C    1 1 
       25 51230 3 1  5 LEU CA   C  13.759   5.220   3.901 1.00 . C C . 330 LEU CA   1 1 
       25 51231 3 1  5 LEU CB   C  12.282   4.870   3.712 1.00 . C C . 330 LEU CB   1 1 
       25 51232 3 1  5 LEU CD1  C  11.983   2.957   5.303 1.00 . C C . 330 LEU CD1  1 1 
       25 51233 3 1  5 LEU CD2  C  10.585   3.089   3.234 1.00 . C C . 330 LEU CD2  1 1 
       25 51234 3 1  5 LEU CG   C  11.947   3.384   3.844 1.00 . C C . 330 LEU CG   1 1 
       25 51235 3 1  5 LEU H    H  13.414   7.190   3.205 1.00 . C C . 330 LEU H    1 1 
       25 51236 3 1  5 LEU HA   H  14.077   4.888   4.878 1.00 . C C . 330 LEU HA   1 1 
       25 51237 3 1  5 LEU HB2  H  11.708   5.415   4.447 1.00 . C C . 330 LEU HB2  1 1 
       25 51238 3 1  5 LEU HB3  H  11.979   5.198   2.729 1.00 . C C . 330 LEU HB3  1 1 
       25 51239 3 1  5 LEU HD11 H  12.707   3.555   5.836 1.00 . C C . 330 LEU HD11 1 1 
       25 51240 3 1  5 LEU HD12 H  11.007   3.096   5.743 1.00 . C C . 330 LEU HD12 1 1 
       25 51241 3 1  5 LEU HD13 H  12.261   1.915   5.367 1.00 . C C . 330 LEU HD13 1 1 
       25 51242 3 1  5 LEU HD21 H  10.515   3.560   2.265 1.00 . C C . 330 LEU HD21 1 1 
       25 51243 3 1  5 LEU HD22 H  10.462   2.022   3.125 1.00 . C C . 330 LEU HD22 1 1 
       25 51244 3 1  5 LEU HD23 H   9.810   3.476   3.879 1.00 . C C . 330 LEU HD23 1 1 
       25 51245 3 1  5 LEU HG   H  12.686   2.805   3.309 1.00 . C C . 330 LEU HG   1 1 
       25 51246 3 1  5 LEU N    N  13.949   6.665   3.837 1.00 . C C . 330 LEU N    1 1 
       25 51247 3 1  5 LEU O    O  14.373   4.674   1.644 1.00 . C C . 330 LEU O    1 1 
       25 51248 3 1  6 GLN C    C  15.860   1.633   2.046 1.00 . C C . 331 GLN C    1 1 
       25 51249 3 1  6 GLN CA   C  16.450   2.997   2.388 1.00 . C C . 331 GLN CA   1 1 
       25 51250 3 1  6 GLN CB   C  17.836   2.824   3.012 1.00 . C C . 331 GLN CB   1 1 
       25 51251 3 1  6 GLN CD   C  18.629   4.684   4.525 1.00 . C C . 331 GLN CD   1 1 
       25 51252 3 1  6 GLN CG   C  18.622   4.120   3.118 1.00 . C C . 331 GLN CG   1 1 
       25 51253 3 1  6 GLN H    H  15.707   3.641   4.263 1.00 . C C . 331 GLN H    1 1 
       25 51254 3 1  6 GLN HA   H  16.543   3.574   1.480 1.00 . C C . 331 GLN HA   1 1 
       25 51255 3 1  6 GLN HB2  H  17.722   2.415   4.005 1.00 . C C . 331 GLN HB2  1 1 
       25 51256 3 1  6 GLN HB3  H  18.405   2.131   2.410 1.00 . C C . 331 GLN HB3  1 1 
       25 51257 3 1  6 GLN HE21 H  18.404   6.528   3.815 1.00 . C C . 331 GLN HE21 1 1 
       25 51258 3 1  6 GLN HE22 H  18.499   6.393   5.534 1.00 . C C . 331 GLN HE22 1 1 
       25 51259 3 1  6 GLN HG2  H  19.642   3.934   2.816 1.00 . C C . 331 GLN HG2  1 1 
       25 51260 3 1  6 GLN HG3  H  18.179   4.850   2.456 1.00 . C C . 331 GLN HG3  1 1 
       25 51261 3 1  6 GLN N    N  15.574   3.730   3.296 1.00 . C C . 331 GLN N    1 1 
       25 51262 3 1  6 GLN NE2  N  18.498   6.001   4.636 1.00 . C C . 331 GLN NE2  1 1 
       25 51263 3 1  6 GLN O    O  16.009   0.673   2.802 1.00 . C C . 331 GLN O    1 1 
       25 51264 3 1  6 GLN OE1  O  18.752   3.945   5.502 1.00 . C C . 331 GLN OE1  1 1 
       25 51265 3 1  7 ILE C    C  15.487  -0.438  -0.510 1.00 . C C . 332 ILE C    1 1 
       25 51266 3 1  7 ILE CA   C  14.576   0.309   0.459 1.00 . C C . 332 ILE CA   1 1 
       25 51267 3 1  7 ILE CB   C  13.217   0.560  -0.223 1.00 . C C . 332 ILE CB   1 1 
       25 51268 3 1  7 ILE CD1  C  12.360   2.928   0.151 1.00 . C C . 332 ILE CD1  1 1 
       25 51269 3 1  7 ILE CG1  C  12.356   1.493   0.631 1.00 . C C . 332 ILE CG1  1 1 
       25 51270 3 1  7 ILE CG2  C  12.497  -0.757  -0.472 1.00 . C C . 332 ILE CG2  1 1 
       25 51271 3 1  7 ILE H    H  15.103   2.355   0.341 1.00 . C C . 332 ILE H    1 1 
       25 51272 3 1  7 ILE HA   H  14.409  -0.309   1.329 1.00 . C C . 332 ILE HA   1 1 
       25 51273 3 1  7 ILE HB   H  13.401   1.027  -1.180 1.00 . C C . 332 ILE HB   1 1 
       25 51274 3 1  7 ILE HD11 H  13.364   3.211  -0.129 1.00 . C C . 332 ILE HD11 1 1 
       25 51275 3 1  7 ILE HD12 H  11.707   3.023  -0.704 1.00 . C C . 332 ILE HD12 1 1 
       25 51276 3 1  7 ILE HD13 H  12.012   3.574   0.944 1.00 . C C . 332 ILE HD13 1 1 
       25 51277 3 1  7 ILE HG12 H  11.335   1.143   0.619 1.00 . C C . 332 ILE HG12 1 1 
       25 51278 3 1  7 ILE HG13 H  12.723   1.481   1.647 1.00 . C C . 332 ILE HG13 1 1 
       25 51279 3 1  7 ILE HG21 H  12.836  -1.493   0.243 1.00 . C C . 332 ILE HG21 1 1 
       25 51280 3 1  7 ILE HG22 H  11.433  -0.612  -0.361 1.00 . C C . 332 ILE HG22 1 1 
       25 51281 3 1  7 ILE HG23 H  12.712  -1.102  -1.472 1.00 . C C . 332 ILE HG23 1 1 
       25 51282 3 1  7 ILE N    N  15.188   1.555   0.901 1.00 . C C . 332 ILE N    1 1 
       25 51283 3 1  7 ILE O    O  15.929   0.119  -1.515 1.00 . C C . 332 ILE O    1 1 
       25 51284 3 1  8 ARG C    C  15.791  -3.422  -1.955 1.00 . C C . 333 ARG C    1 1 
       25 51285 3 1  8 ARG CA   C  16.622  -2.523  -1.045 1.00 . C C . 333 ARG CA   1 1 
       25 51286 3 1  8 ARG CB   C  17.556  -3.374  -0.182 1.00 . C C . 333 ARG CB   1 1 
       25 51287 3 1  8 ARG CD   C  17.694  -4.862   1.838 1.00 . C C . 333 ARG CD   1 1 
       25 51288 3 1  8 ARG CG   C  16.830  -4.396   0.678 1.00 . C C . 333 ARG CG   1 1 
       25 51289 3 1  8 ARG CZ   C  17.935  -6.848   3.277 1.00 . C C . 333 ARG CZ   1 1 
       25 51290 3 1  8 ARG H    H  15.380  -2.088   0.614 1.00 . C C . 333 ARG H    1 1 
       25 51291 3 1  8 ARG HA   H  17.216  -1.861  -1.657 1.00 . C C . 333 ARG HA   1 1 
       25 51292 3 1  8 ARG HB2  H  18.243  -3.901  -0.828 1.00 . C C . 333 ARG HB2  1 1 
       25 51293 3 1  8 ARG HB3  H  18.118  -2.722   0.470 1.00 . C C . 333 ARG HB3  1 1 
       25 51294 3 1  8 ARG HD2  H  18.732  -4.791   1.549 1.00 . C C . 333 ARG HD2  1 1 
       25 51295 3 1  8 ARG HD3  H  17.512  -4.219   2.686 1.00 . C C . 333 ARG HD3  1 1 
       25 51296 3 1  8 ARG HE   H  16.776  -6.744   1.655 1.00 . C C . 333 ARG HE   1 1 
       25 51297 3 1  8 ARG HG2  H  15.929  -3.948   1.070 1.00 . C C . 333 ARG HG2  1 1 
       25 51298 3 1  8 ARG HG3  H  16.573  -5.249   0.066 1.00 . C C . 333 ARG HG3  1 1 
       25 51299 3 1  8 ARG HH11 H  19.031  -5.252   3.861 1.00 . C C . 333 ARG HH11 1 1 
       25 51300 3 1  8 ARG HH12 H  19.184  -6.661   4.856 1.00 . C C . 333 ARG HH12 1 1 
       25 51301 3 1  8 ARG HH21 H  16.975  -8.598   2.963 1.00 . C C . 333 ARG HH21 1 1 
       25 51302 3 1  8 ARG HH22 H  18.017  -8.561   4.346 1.00 . C C . 333 ARG HH22 1 1 
       25 51303 3 1  8 ARG N    N  15.763  -1.700  -0.201 1.00 . C C . 333 ARG N    1 1 
       25 51304 3 1  8 ARG NE   N  17.402  -6.242   2.218 1.00 . C C . 333 ARG NE   1 1 
       25 51305 3 1  8 ARG NH1  N  18.787  -6.200   4.062 1.00 . C C . 333 ARG NH1  1 1 
       25 51306 3 1  8 ARG NH2  N  17.616  -8.106   3.551 1.00 . C C . 333 ARG NH2  1 1 
       25 51307 3 1  8 ARG O    O  16.188  -4.546  -2.264 1.00 . C C . 333 ARG O    1 1 
       25 51308 3 1  9 GLY C    C  13.202  -2.859  -4.387 1.00 . C C . 334 GLY C    1 1 
       25 51309 3 1  9 GLY CA   C  13.770  -3.689  -3.254 1.00 . C C . 334 GLY CA   1 1 
       25 51310 3 1  9 GLY H    H  14.374  -2.017  -2.104 1.00 . C C . 334 GLY H    1 1 
       25 51311 3 1  9 GLY HA2  H  12.954  -4.088  -2.669 1.00 . C C . 334 GLY HA2  1 1 
       25 51312 3 1  9 GLY HA3  H  14.334  -4.510  -3.671 1.00 . C C . 334 GLY HA3  1 1 
       25 51313 3 1  9 GLY N    N  14.638  -2.919  -2.382 1.00 . C C . 334 GLY N    1 1 
       25 51314 3 1  9 GLY O    O  12.441  -1.918  -4.156 1.00 . C C . 334 GLY O    1 1 
       25 51315 3 1 10 ARG C    C  11.574  -2.569  -6.899 1.00 . C C . 335 ARG C    1 1 
       25 51316 3 1 10 ARG CA   C  13.093  -2.485  -6.790 1.00 . C C . 335 ARG CA   1 1 
       25 51317 3 1 10 ARG CB   C  13.739  -3.048  -8.057 1.00 . C C . 335 ARG CB   1 1 
       25 51318 3 1 10 ARG CD   C  14.078  -5.023  -9.573 1.00 . C C . 335 ARG CD   1 1 
       25 51319 3 1 10 ARG CG   C  13.489  -4.533  -8.260 1.00 . C C . 335 ARG CG   1 1 
       25 51320 3 1 10 ARG CZ   C  15.842  -6.584  -8.846 1.00 . C C . 335 ARG CZ   1 1 
       25 51321 3 1 10 ARG H    H  14.179  -3.965  -5.736 1.00 . C C . 335 ARG H    1 1 
       25 51322 3 1 10 ARG HA   H  13.378  -1.450  -6.681 1.00 . C C . 335 ARG HA   1 1 
       25 51323 3 1 10 ARG HB2  H  13.346  -2.518  -8.913 1.00 . C C . 335 ARG HB2  1 1 
       25 51324 3 1 10 ARG HB3  H  14.806  -2.888  -8.005 1.00 . C C . 335 ARG HB3  1 1 
       25 51325 3 1 10 ARG HD2  H  13.293  -5.064 -10.313 1.00 . C C . 335 ARG HD2  1 1 
       25 51326 3 1 10 ARG HD3  H  14.839  -4.327  -9.894 1.00 . C C . 335 ARG HD3  1 1 
       25 51327 3 1 10 ARG HE   H  14.181  -7.108  -9.821 1.00 . C C . 335 ARG HE   1 1 
       25 51328 3 1 10 ARG HG2  H  13.943  -5.079  -7.447 1.00 . C C . 335 ARG HG2  1 1 
       25 51329 3 1 10 ARG HG3  H  12.423  -4.711  -8.265 1.00 . C C . 335 ARG HG3  1 1 
       25 51330 3 1 10 ARG HH11 H  16.190  -4.648  -8.375 1.00 . C C . 335 ARG HH11 1 1 
       25 51331 3 1 10 ARG HH12 H  17.415  -5.765  -7.875 1.00 . C C . 335 ARG HH12 1 1 
       25 51332 3 1 10 ARG HH21 H  15.791  -8.579  -9.164 1.00 . C C . 335 ARG HH21 1 1 
       25 51333 3 1 10 ARG HH22 H  17.189  -7.997  -8.324 1.00 . C C . 335 ARG HH22 1 1 
       25 51334 3 1 10 ARG N    N  13.571  -3.206  -5.616 1.00 . C C . 335 ARG N    1 1 
       25 51335 3 1 10 ARG NE   N  14.675  -6.351  -9.443 1.00 . C C . 335 ARG NE   1 1 
       25 51336 3 1 10 ARG NH1  N  16.539  -5.583  -8.323 1.00 . C C . 335 ARG NH1  1 1 
       25 51337 3 1 10 ARG NH2  N  16.312  -7.821  -8.772 1.00 . C C . 335 ARG NH2  1 1 
       25 51338 3 1 10 ARG O    O  10.919  -1.615  -7.319 1.00 . C C . 335 ARG O    1 1 
       25 51339 3 1 11 GLU C    C   8.876  -3.161  -5.455 1.00 . C C . 336 GLU C    1 1 
       25 51340 3 1 11 GLU CA   C   9.577  -3.922  -6.575 1.00 . C C . 336 GLU CA   1 1 
       25 51341 3 1 11 GLU CB   C   9.249  -5.413  -6.479 1.00 . C C . 336 GLU CB   1 1 
       25 51342 3 1 11 GLU CD   C   7.673  -5.647  -8.439 1.00 . C C . 336 GLU CD   1 1 
       25 51343 3 1 11 GLU CG   C   7.841  -5.756  -6.936 1.00 . C C . 336 GLU CG   1 1 
       25 51344 3 1 11 GLU H    H  11.594  -4.439  -6.193 1.00 . C C . 336 GLU H    1 1 
       25 51345 3 1 11 GLU HA   H   9.226  -3.545  -7.523 1.00 . C C . 336 GLU HA   1 1 
       25 51346 3 1 11 GLU HB2  H   9.948  -5.963  -7.091 1.00 . C C . 336 GLU HB2  1 1 
       25 51347 3 1 11 GLU HB3  H   9.358  -5.728  -5.452 1.00 . C C . 336 GLU HB3  1 1 
       25 51348 3 1 11 GLU HG2  H   7.616  -6.769  -6.636 1.00 . C C . 336 GLU HG2  1 1 
       25 51349 3 1 11 GLU HG3  H   7.147  -5.079  -6.460 1.00 . C C . 336 GLU HG3  1 1 
       25 51350 3 1 11 GLU N    N  11.020  -3.715  -6.519 1.00 . C C . 336 GLU N    1 1 
       25 51351 3 1 11 GLU O    O   7.966  -2.370  -5.704 1.00 . C C . 336 GLU O    1 1 
       25 51352 3 1 11 GLU OE1  O   8.217  -6.509  -9.160 1.00 . C C . 336 GLU OE1  1 1 
       25 51353 3 1 11 GLU OE2  O   6.997  -4.701  -8.894 1.00 . C C . 336 GLU OE2  1 1 
       25 51354 3 1 12 ARG C    C   8.777  -1.222  -3.225 1.00 . C C . 337 ARG C    1 1 
       25 51355 3 1 12 ARG CA   C   8.718  -2.737  -3.062 1.00 . C C . 337 ARG CA   1 1 
       25 51356 3 1 12 ARG CB   C   9.445  -3.158  -1.782 1.00 . C C . 337 ARG CB   1 1 
       25 51357 3 1 12 ARG CD   C   9.354  -4.387   0.408 1.00 . C C . 337 ARG CD   1 1 
       25 51358 3 1 12 ARG CG   C   8.576  -3.957  -0.825 1.00 . C C . 337 ARG CG   1 1 
       25 51359 3 1 12 ARG CZ   C  11.673  -4.896  -0.266 1.00 . C C . 337 ARG CZ   1 1 
       25 51360 3 1 12 ARG H    H  10.036  -4.043  -4.084 1.00 . C C . 337 ARG H    1 1 
       25 51361 3 1 12 ARG HA   H   7.684  -3.039  -2.996 1.00 . C C . 337 ARG HA   1 1 
       25 51362 3 1 12 ARG HB2  H  10.299  -3.763  -2.049 1.00 . C C . 337 ARG HB2  1 1 
       25 51363 3 1 12 ARG HB3  H   9.789  -2.273  -1.267 1.00 . C C . 337 ARG HB3  1 1 
       25 51364 3 1 12 ARG HD2  H   9.759  -3.509   0.888 1.00 . C C . 337 ARG HD2  1 1 
       25 51365 3 1 12 ARG HD3  H   8.678  -4.887   1.086 1.00 . C C . 337 ARG HD3  1 1 
       25 51366 3 1 12 ARG HE   H  10.263  -6.258   0.109 1.00 . C C . 337 ARG HE   1 1 
       25 51367 3 1 12 ARG HG2  H   7.741  -3.345  -0.516 1.00 . C C . 337 ARG HG2  1 1 
       25 51368 3 1 12 ARG HG3  H   8.211  -4.836  -1.335 1.00 . C C . 337 ARG HG3  1 1 
       25 51369 3 1 12 ARG HH11 H  11.271  -2.919  -0.110 1.00 . C C . 337 ARG HH11 1 1 
       25 51370 3 1 12 ARG HH12 H  12.889  -3.312  -0.581 1.00 . C C . 337 ARG HH12 1 1 
       25 51371 3 1 12 ARG HH21 H  12.391  -6.769  -0.511 1.00 . C C . 337 ARG HH21 1 1 
       25 51372 3 1 12 ARG HH22 H  13.525  -5.494  -0.809 1.00 . C C . 337 ARG HH22 1 1 
       25 51373 3 1 12 ARG N    N   9.306  -3.403  -4.220 1.00 . C C . 337 ARG N    1 1 
       25 51374 3 1 12 ARG NE   N  10.449  -5.296   0.076 1.00 . C C . 337 ARG NE   1 1 
       25 51375 3 1 12 ARG NH1  N  11.968  -3.603  -0.324 1.00 . C C . 337 ARG NH1  1 1 
       25 51376 3 1 12 ARG NH2  N  12.606  -5.793  -0.552 1.00 . C C . 337 ARG NH2  1 1 
       25 51377 3 1 12 ARG O    O   7.815  -0.516  -2.922 1.00 . C C . 337 ARG O    1 1 
       25 51378 3 1 13 PHE C    C   9.069   1.224  -4.925 1.00 . C C . 338 PHE C    1 1 
       25 51379 3 1 13 PHE CA   C  10.093   0.700  -3.923 1.00 . C C . 338 PHE CA   1 1 
       25 51380 3 1 13 PHE CB   C  11.517   0.984  -4.415 1.00 . C C . 338 PHE CB   1 1 
       25 51381 3 1 13 PHE CD1  C  11.314   2.714  -6.220 1.00 . C C . 338 PHE CD1  1 1 
       25 51382 3 1 13 PHE CD2  C  12.298   3.356  -4.145 1.00 . C C . 338 PHE CD2  1 1 
       25 51383 3 1 13 PHE CE1  C  11.492   3.994  -6.706 1.00 . C C . 338 PHE CE1  1 1 
       25 51384 3 1 13 PHE CE2  C  12.479   4.639  -4.625 1.00 . C C . 338 PHE CE2  1 1 
       25 51385 3 1 13 PHE CG   C  11.714   2.380  -4.937 1.00 . C C . 338 PHE CG   1 1 
       25 51386 3 1 13 PHE CZ   C  12.075   4.959  -5.907 1.00 . C C . 338 PHE CZ   1 1 
       25 51387 3 1 13 PHE H    H  10.640  -1.344  -3.940 1.00 . C C . 338 PHE H    1 1 
       25 51388 3 1 13 PHE HA   H   9.939   1.197  -2.977 1.00 . C C . 338 PHE HA   1 1 
       25 51389 3 1 13 PHE HB2  H  12.207   0.837  -3.598 1.00 . C C . 338 PHE HB2  1 1 
       25 51390 3 1 13 PHE HB3  H  11.759   0.294  -5.210 1.00 . C C . 338 PHE HB3  1 1 
       25 51391 3 1 13 PHE HD1  H  10.858   1.961  -6.845 1.00 . C C . 338 PHE HD1  1 1 
       25 51392 3 1 13 PHE HD2  H  12.613   3.107  -3.143 1.00 . C C . 338 PHE HD2  1 1 
       25 51393 3 1 13 PHE HE1  H  11.176   4.240  -7.708 1.00 . C C . 338 PHE HE1  1 1 
       25 51394 3 1 13 PHE HE2  H  12.935   5.392  -3.998 1.00 . C C . 338 PHE HE2  1 1 
       25 51395 3 1 13 PHE HZ   H  12.215   5.961  -6.284 1.00 . C C . 338 PHE HZ   1 1 
       25 51396 3 1 13 PHE N    N   9.911  -0.730  -3.712 1.00 . C C . 338 PHE N    1 1 
       25 51397 3 1 13 PHE O    O   8.444   2.261  -4.703 1.00 . C C . 338 PHE O    1 1 
       25 51398 3 1 14 GLU C    C   6.558   1.097  -6.455 1.00 . C C . 339 GLU C    1 1 
       25 51399 3 1 14 GLU CA   C   7.943   0.888  -7.056 1.00 . C C . 339 GLU CA   1 1 
       25 51400 3 1 14 GLU CB   C   7.882  -0.174  -8.156 1.00 . C C . 339 GLU CB   1 1 
       25 51401 3 1 14 GLU CD   C   6.028   0.747  -9.604 1.00 . C C . 339 GLU CD   1 1 
       25 51402 3 1 14 GLU CG   C   7.497   0.381  -9.517 1.00 . C C . 339 GLU CG   1 1 
       25 51403 3 1 14 GLU H    H   9.422  -0.322  -6.144 1.00 . C C . 339 GLU H    1 1 
       25 51404 3 1 14 GLU HA   H   8.281   1.820  -7.484 1.00 . C C . 339 GLU HA   1 1 
       25 51405 3 1 14 GLU HB2  H   8.851  -0.643  -8.243 1.00 . C C . 339 GLU HB2  1 1 
       25 51406 3 1 14 GLU HB3  H   7.154  -0.922  -7.878 1.00 . C C . 339 GLU HB3  1 1 
       25 51407 3 1 14 GLU HG2  H   8.084   1.267  -9.710 1.00 . C C . 339 GLU HG2  1 1 
       25 51408 3 1 14 GLU HG3  H   7.713  -0.363 -10.269 1.00 . C C . 339 GLU HG3  1 1 
       25 51409 3 1 14 GLU N    N   8.897   0.497  -6.025 1.00 . C C . 339 GLU N    1 1 
       25 51410 3 1 14 GLU O    O   5.824   1.998  -6.861 1.00 . C C . 339 GLU O    1 1 
       25 51411 3 1 14 GLU OE1  O   5.182  -0.122  -9.306 1.00 . C C . 339 GLU OE1  1 1 
       25 51412 3 1 14 GLU OE2  O   5.725   1.902  -9.970 1.00 . C C . 339 GLU OE2  1 1 
       25 51413 3 1 15 MET C    C   4.827   1.687  -4.048 1.00 . C C . 340 MET C    1 1 
       25 51414 3 1 15 MET CA   C   4.921   0.373  -4.812 1.00 . C C . 340 MET CA   1 1 
       25 51415 3 1 15 MET CB   C   4.712  -0.805  -3.858 1.00 . C C . 340 MET CB   1 1 
       25 51416 3 1 15 MET CE   C   5.473  -4.179  -3.532 1.00 . C C . 340 MET CE   1 1 
       25 51417 3 1 15 MET CG   C   4.055  -2.009  -4.513 1.00 . C C . 340 MET CG   1 1 
       25 51418 3 1 15 MET H    H   6.844  -0.426  -5.188 1.00 . C C . 340 MET H    1 1 
       25 51419 3 1 15 MET HA   H   4.154   0.355  -5.571 1.00 . C C . 340 MET HA   1 1 
       25 51420 3 1 15 MET HB2  H   5.671  -1.113  -3.469 1.00 . C C . 340 MET HB2  1 1 
       25 51421 3 1 15 MET HB3  H   4.087  -0.483  -3.038 1.00 . C C . 340 MET HB3  1 1 
       25 51422 3 1 15 MET HE1  H   5.661  -3.497  -2.715 1.00 . C C . 340 MET HE1  1 1 
       25 51423 3 1 15 MET HE2  H   4.580  -4.750  -3.326 1.00 . C C . 340 MET HE2  1 1 
       25 51424 3 1 15 MET HE3  H   6.312  -4.850  -3.641 1.00 . C C . 340 MET HE3  1 1 
       25 51425 3 1 15 MET HG2  H   3.380  -2.464  -3.804 1.00 . C C . 340 MET HG2  1 1 
       25 51426 3 1 15 MET HG3  H   3.497  -1.673  -5.375 1.00 . C C . 340 MET HG3  1 1 
       25 51427 3 1 15 MET N    N   6.213   0.267  -5.476 1.00 . C C . 340 MET N    1 1 
       25 51428 3 1 15 MET O    O   3.950   2.509  -4.312 1.00 . C C . 340 MET O    1 1 
       25 51429 3 1 15 MET SD   S   5.251  -3.248  -5.046 1.00 . C C . 340 MET SD   1 1 
       25 51430 3 1 16 PHE C    C   5.926   4.328  -3.203 1.00 . C C . 341 PHE C    1 1 
       25 51431 3 1 16 PHE CA   C   5.767   3.104  -2.308 1.00 . C C . 341 PHE CA   1 1 
       25 51432 3 1 16 PHE CB   C   6.900   3.043  -1.283 1.00 . C C . 341 PHE CB   1 1 
       25 51433 3 1 16 PHE CD1  C   5.860   1.051  -0.180 1.00 . C C . 341 PHE CD1  1 1 
       25 51434 3 1 16 PHE CD2  C   8.233   1.105  -0.410 1.00 . C C . 341 PHE CD2  1 1 
       25 51435 3 1 16 PHE CE1  C   5.942  -0.183   0.429 1.00 . C C . 341 PHE CE1  1 1 
       25 51436 3 1 16 PHE CE2  C   8.321  -0.130   0.203 1.00 . C C . 341 PHE CE2  1 1 
       25 51437 3 1 16 PHE CG   C   7.002   1.708  -0.607 1.00 . C C . 341 PHE CG   1 1 
       25 51438 3 1 16 PHE CZ   C   7.174  -0.774   0.622 1.00 . C C . 341 PHE CZ   1 1 
       25 51439 3 1 16 PHE H    H   6.422   1.190  -2.941 1.00 . C C . 341 PHE H    1 1 
       25 51440 3 1 16 PHE HA   H   4.825   3.177  -1.786 1.00 . C C . 341 PHE HA   1 1 
       25 51441 3 1 16 PHE HB2  H   7.839   3.241  -1.778 1.00 . C C . 341 PHE HB2  1 1 
       25 51442 3 1 16 PHE HB3  H   6.732   3.792  -0.523 1.00 . C C . 341 PHE HB3  1 1 
       25 51443 3 1 16 PHE HD1  H   4.895   1.515  -0.332 1.00 . C C . 341 PHE HD1  1 1 
       25 51444 3 1 16 PHE HD2  H   9.130   1.609  -0.737 1.00 . C C . 341 PHE HD2  1 1 
       25 51445 3 1 16 PHE HE1  H   5.043  -0.684   0.758 1.00 . C C . 341 PHE HE1  1 1 
       25 51446 3 1 16 PHE HE2  H   9.286  -0.591   0.353 1.00 . C C . 341 PHE HE2  1 1 
       25 51447 3 1 16 PHE HZ   H   7.239  -1.739   1.095 1.00 . C C . 341 PHE HZ   1 1 
       25 51448 3 1 16 PHE N    N   5.743   1.883  -3.104 1.00 . C C . 341 PHE N    1 1 
       25 51449 3 1 16 PHE O    O   5.479   5.422  -2.858 1.00 . C C . 341 PHE O    1 1 
       25 51450 3 1 17 ARG C    C   5.414   5.690  -5.861 1.00 . C C . 342 ARG C    1 1 
       25 51451 3 1 17 ARG CA   C   6.754   5.226  -5.304 1.00 . C C . 342 ARG CA   1 1 
       25 51452 3 1 17 ARG CB   C   7.674   4.787  -6.444 1.00 . C C . 342 ARG CB   1 1 
       25 51453 3 1 17 ARG CD   C   7.465   6.433  -8.331 1.00 . C C . 342 ARG CD   1 1 
       25 51454 3 1 17 ARG CG   C   8.328   5.945  -7.178 1.00 . C C . 342 ARG CG   1 1 
       25 51455 3 1 17 ARG CZ   C   7.082   8.527  -9.572 1.00 . C C . 342 ARG CZ   1 1 
       25 51456 3 1 17 ARG H    H   6.882   3.240  -4.587 1.00 . C C . 342 ARG H    1 1 
       25 51457 3 1 17 ARG HA   H   7.213   6.047  -4.772 1.00 . C C . 342 ARG HA   1 1 
       25 51458 3 1 17 ARG HB2  H   8.454   4.159  -6.039 1.00 . C C . 342 ARG HB2  1 1 
       25 51459 3 1 17 ARG HB3  H   7.098   4.216  -7.157 1.00 . C C . 342 ARG HB3  1 1 
       25 51460 3 1 17 ARG HD2  H   7.790   5.945  -9.238 1.00 . C C . 342 ARG HD2  1 1 
       25 51461 3 1 17 ARG HD3  H   6.437   6.170  -8.130 1.00 . C C . 342 ARG HD3  1 1 
       25 51462 3 1 17 ARG HE   H   8.000   8.396  -7.805 1.00 . C C . 342 ARG HE   1 1 
       25 51463 3 1 17 ARG HG2  H   8.479   6.760  -6.486 1.00 . C C . 342 ARG HG2  1 1 
       25 51464 3 1 17 ARG HG3  H   9.282   5.619  -7.567 1.00 . C C . 342 ARG HG3  1 1 
       25 51465 3 1 17 ARG HH11 H   6.379   6.867 -10.491 1.00 . C C . 342 ARG HH11 1 1 
       25 51466 3 1 17 ARG HH12 H   6.122   8.353 -11.343 1.00 . C C . 342 ARG HH12 1 1 
       25 51467 3 1 17 ARG HH21 H   7.663  10.351  -8.924 1.00 . C C . 342 ARG HH21 1 1 
       25 51468 3 1 17 ARG HH22 H   6.851  10.330 -10.454 1.00 . C C . 342 ARG HH22 1 1 
       25 51469 3 1 17 ARG N    N   6.554   4.136  -4.360 1.00 . C C . 342 ARG N    1 1 
       25 51470 3 1 17 ARG NE   N   7.559   7.880  -8.511 1.00 . C C . 342 ARG NE   1 1 
       25 51471 3 1 17 ARG NH1  N   6.478   7.861 -10.549 1.00 . C C . 342 ARG NH1  1 1 
       25 51472 3 1 17 ARG NH2  N   7.209   9.844  -9.657 1.00 . C C . 342 ARG NH2  1 1 
       25 51473 3 1 17 ARG O    O   5.183   6.885  -6.043 1.00 . C C . 342 ARG O    1 1 
       25 51474 3 1 18 GLU C    C   2.309   5.576  -5.530 1.00 . C C . 343 GLU C    1 1 
       25 51475 3 1 18 GLU CA   C   3.204   5.040  -6.641 1.00 . C C . 343 GLU CA   1 1 
       25 51476 3 1 18 GLU CB   C   2.574   3.795  -7.268 1.00 . C C . 343 GLU CB   1 1 
       25 51477 3 1 18 GLU CD   C   1.888   3.980  -9.692 1.00 . C C . 343 GLU CD   1 1 
       25 51478 3 1 18 GLU CG   C   2.976   3.574  -8.717 1.00 . C C . 343 GLU CG   1 1 
       25 51479 3 1 18 GLU H    H   4.767   3.797  -5.943 1.00 . C C . 343 GLU H    1 1 
       25 51480 3 1 18 GLU HA   H   3.314   5.801  -7.399 1.00 . C C . 343 GLU HA   1 1 
       25 51481 3 1 18 GLU HB2  H   2.873   2.928  -6.697 1.00 . C C . 343 GLU HB2  1 1 
       25 51482 3 1 18 GLU HB3  H   1.499   3.889  -7.225 1.00 . C C . 343 GLU HB3  1 1 
       25 51483 3 1 18 GLU HG2  H   3.860   4.157  -8.925 1.00 . C C . 343 GLU HG2  1 1 
       25 51484 3 1 18 GLU HG3  H   3.195   2.526  -8.860 1.00 . C C . 343 GLU HG3  1 1 
       25 51485 3 1 18 GLU N    N   4.528   4.732  -6.118 1.00 . C C . 343 GLU N    1 1 
       25 51486 3 1 18 GLU O    O   1.444   6.420  -5.767 1.00 . C C . 343 GLU O    1 1 
       25 51487 3 1 18 GLU OE1  O   0.780   3.409  -9.616 1.00 . C C . 343 GLU OE1  1 1 
       25 51488 3 1 18 GLU OE2  O   2.145   4.869 -10.531 1.00 . C C . 343 GLU OE2  1 1 
       25 51489 3 1 19 LEU C    C   2.162   6.931  -2.744 1.00 . C C . 344 LEU C    1 1 
       25 51490 3 1 19 LEU CA   C   1.754   5.522  -3.162 1.00 . C C . 344 LEU CA   1 1 
       25 51491 3 1 19 LEU CB   C   1.945   4.552  -1.994 1.00 . C C . 344 LEU CB   1 1 
       25 51492 3 1 19 LEU CD1  C   1.549   2.163  -1.347 1.00 . C C . 344 LEU CD1  1 1 
       25 51493 3 1 19 LEU CD2  C  -0.277   3.849  -1.072 1.00 . C C . 344 LEU CD2  1 1 
       25 51494 3 1 19 LEU CG   C   0.916   3.424  -1.915 1.00 . C C . 344 LEU CG   1 1 
       25 51495 3 1 19 LEU H    H   3.241   4.421  -4.188 1.00 . C C . 344 LEU H    1 1 
       25 51496 3 1 19 LEU HA   H   0.713   5.530  -3.447 1.00 . C C . 344 LEU HA   1 1 
       25 51497 3 1 19 LEU HB2  H   2.928   4.111  -2.077 1.00 . C C . 344 LEU HB2  1 1 
       25 51498 3 1 19 LEU HB3  H   1.898   5.116  -1.074 1.00 . C C . 344 LEU HB3  1 1 
       25 51499 3 1 19 LEU HD11 H   2.324   2.433  -0.646 1.00 . C C . 344 LEU HD11 1 1 
       25 51500 3 1 19 LEU HD12 H   0.795   1.577  -0.843 1.00 . C C . 344 LEU HD12 1 1 
       25 51501 3 1 19 LEU HD13 H   1.978   1.582  -2.151 1.00 . C C . 344 LEU HD13 1 1 
       25 51502 3 1 19 LEU HD21 H   0.069   4.412  -0.217 1.00 . C C . 344 LEU HD21 1 1 
       25 51503 3 1 19 LEU HD22 H  -0.936   4.465  -1.666 1.00 . C C . 344 LEU HD22 1 1 
       25 51504 3 1 19 LEU HD23 H  -0.810   2.973  -0.734 1.00 . C C . 344 LEU HD23 1 1 
       25 51505 3 1 19 LEU HG   H   0.560   3.199  -2.910 1.00 . C C . 344 LEU HG   1 1 
       25 51506 3 1 19 LEU N    N   2.532   5.086  -4.314 1.00 . C C . 344 LEU N    1 1 
       25 51507 3 1 19 LEU O    O   1.352   7.692  -2.216 1.00 . C C . 344 LEU O    1 1 
       25 51508 3 1 20 ASN C    C   3.391   9.650  -3.592 1.00 . C C . 345 ASN C    1 1 
       25 51509 3 1 20 ASN CA   C   3.940   8.590  -2.643 1.00 . C C . 345 ASN CA   1 1 
       25 51510 3 1 20 ASN CB   C   5.470   8.591  -2.689 1.00 . C C . 345 ASN CB   1 1 
       25 51511 3 1 20 ASN CG   C   6.088   8.145  -1.378 1.00 . C C . 345 ASN CG   1 1 
       25 51512 3 1 20 ASN H    H   4.023   6.622  -3.416 1.00 . C C . 345 ASN H    1 1 
       25 51513 3 1 20 ASN HA   H   3.618   8.819  -1.639 1.00 . C C . 345 ASN HA   1 1 
       25 51514 3 1 20 ASN HB2  H   5.801   7.921  -3.468 1.00 . C C . 345 ASN HB2  1 1 
       25 51515 3 1 20 ASN HB3  H   5.816   9.591  -2.908 1.00 . C C . 345 ASN HB3  1 1 
       25 51516 3 1 20 ASN HD21 H   7.015   6.646  -2.298 1.00 . C C . 345 ASN HD21 1 1 
       25 51517 3 1 20 ASN HD22 H   7.292   6.769  -0.598 1.00 . C C . 345 ASN HD22 1 1 
       25 51518 3 1 20 ASN N    N   3.425   7.271  -2.990 1.00 . C C . 345 ASN N    1 1 
       25 51519 3 1 20 ASN ND2  N   6.878   7.079  -1.430 1.00 . C C . 345 ASN ND2  1 1 
       25 51520 3 1 20 ASN O    O   2.961  10.720  -3.161 1.00 . C C . 345 ASN O    1 1 
       25 51521 3 1 20 ASN OD1  O   5.860   8.752  -0.332 1.00 . C C . 345 ASN OD1  1 1 
       25 51522 3 1 21 GLU C    C   1.387  10.374  -5.826 1.00 . C C . 346 GLU C    1 1 
       25 51523 3 1 21 GLU CA   C   2.906  10.270  -5.894 1.00 . C C . 346 GLU CA   1 1 
       25 51524 3 1 21 GLU CB   C   3.337   9.818  -7.291 1.00 . C C . 346 GLU CB   1 1 
       25 51525 3 1 21 GLU CD   C   4.566  11.549  -8.660 1.00 . C C . 346 GLU CD   1 1 
       25 51526 3 1 21 GLU CG   C   4.688  10.367  -7.718 1.00 . C C . 346 GLU CG   1 1 
       25 51527 3 1 21 GLU H    H   3.760   8.473  -5.168 1.00 . C C . 346 GLU H    1 1 
       25 51528 3 1 21 GLU HA   H   3.332  11.241  -5.692 1.00 . C C . 346 GLU HA   1 1 
       25 51529 3 1 21 GLU HB2  H   3.389   8.739  -7.308 1.00 . C C . 346 GLU HB2  1 1 
       25 51530 3 1 21 GLU HB3  H   2.597  10.145  -8.007 1.00 . C C . 346 GLU HB3  1 1 
       25 51531 3 1 21 GLU HG2  H   5.229  10.683  -6.839 1.00 . C C . 346 GLU HG2  1 1 
       25 51532 3 1 21 GLU HG3  H   5.240   9.584  -8.217 1.00 . C C . 346 GLU HG3  1 1 
       25 51533 3 1 21 GLU N    N   3.406   9.343  -4.885 1.00 . C C . 346 GLU N    1 1 
       25 51534 3 1 21 GLU O    O   0.815  11.436  -6.074 1.00 . C C . 346 GLU O    1 1 
       25 51535 3 1 21 GLU OE1  O   3.913  12.545  -8.282 1.00 . C C . 346 GLU OE1  1 1 
       25 51536 3 1 21 GLU OE2  O   5.122  11.479  -9.776 1.00 . C C . 346 GLU OE2  1 1 
       25 51537 3 1 22 ALA C    C  -1.184   9.899  -4.092 1.00 . C C . 347 ALA C    1 1 
       25 51538 3 1 22 ALA CA   C  -0.714   9.232  -5.380 1.00 . C C . 347 ALA CA   1 1 
       25 51539 3 1 22 ALA CB   C  -1.215   7.797  -5.447 1.00 . C C . 347 ALA CB   1 1 
       25 51540 3 1 22 ALA H    H   1.250   8.451  -5.297 1.00 . C C . 347 ALA H    1 1 
       25 51541 3 1 22 ALA HA   H  -1.122   9.771  -6.223 1.00 . C C . 347 ALA HA   1 1 
       25 51542 3 1 22 ALA HB1  H  -0.625   7.242  -6.162 1.00 . C C . 347 ALA HB1  1 1 
       25 51543 3 1 22 ALA HB2  H  -2.251   7.791  -5.754 1.00 . C C . 347 ALA HB2  1 1 
       25 51544 3 1 22 ALA HB3  H  -1.126   7.338  -4.473 1.00 . C C . 347 ALA HB3  1 1 
       25 51545 3 1 22 ALA N    N   0.739   9.265  -5.485 1.00 . C C . 347 ALA N    1 1 
       25 51546 3 1 22 ALA O    O  -2.280  10.459  -4.036 1.00 . C C . 347 ALA O    1 1 
       25 51547 3 1 23 LEU C    C  -0.513  11.953  -1.821 1.00 . C C . 348 LEU C    1 1 
       25 51548 3 1 23 LEU CA   C  -0.679  10.437  -1.773 1.00 . C C . 348 LEU CA   1 1 
       25 51549 3 1 23 LEU CB   C   0.203   9.849  -0.670 1.00 . C C . 348 LEU CB   1 1 
       25 51550 3 1 23 LEU CD1  C   0.817   7.779   0.603 1.00 . C C . 348 LEU CD1  1 1 
       25 51551 3 1 23 LEU CD2  C  -1.408   8.859   0.974 1.00 . C C . 348 LEU CD2  1 1 
       25 51552 3 1 23 LEU CG   C  -0.319   8.555  -0.044 1.00 . C C . 348 LEU CG   1 1 
       25 51553 3 1 23 LEU H    H   0.511   9.378  -3.166 1.00 . C C . 348 LEU H    1 1 
       25 51554 3 1 23 LEU HA   H  -1.712  10.208  -1.556 1.00 . C C . 348 LEU HA   1 1 
       25 51555 3 1 23 LEU HB2  H   1.181   9.655  -1.087 1.00 . C C . 348 LEU HB2  1 1 
       25 51556 3 1 23 LEU HB3  H   0.304  10.586   0.112 1.00 . C C . 348 LEU HB3  1 1 
       25 51557 3 1 23 LEU HD11 H   1.733   7.963   0.061 1.00 . C C . 348 LEU HD11 1 1 
       25 51558 3 1 23 LEU HD12 H   0.934   8.099   1.627 1.00 . C C . 348 LEU HD12 1 1 
       25 51559 3 1 23 LEU HD13 H   0.591   6.723   0.579 1.00 . C C . 348 LEU HD13 1 1 
       25 51560 3 1 23 LEU HD21 H  -1.063   9.626   1.651 1.00 . C C . 348 LEU HD21 1 1 
       25 51561 3 1 23 LEU HD22 H  -2.294   9.202   0.462 1.00 . C C . 348 LEU HD22 1 1 
       25 51562 3 1 23 LEU HD23 H  -1.639   7.963   1.532 1.00 . C C . 348 LEU HD23 1 1 
       25 51563 3 1 23 LEU HG   H  -0.748   7.936  -0.819 1.00 . C C . 348 LEU HG   1 1 
       25 51564 3 1 23 LEU N    N  -0.349   9.837  -3.060 1.00 . C C . 348 LEU N    1 1 
       25 51565 3 1 23 LEU O    O  -1.200  12.685  -1.109 1.00 . C C . 348 LEU O    1 1 
       25 51566 3 1 24 GLU C    C  -0.429  14.510  -3.644 1.00 . C C . 349 GLU C    1 1 
       25 51567 3 1 24 GLU CA   C   0.656  13.847  -2.802 1.00 . C C . 349 GLU CA   1 1 
       25 51568 3 1 24 GLU CB   C   2.028  14.086  -3.436 1.00 . C C . 349 GLU CB   1 1 
       25 51569 3 1 24 GLU CD   C   4.230  15.049  -2.657 1.00 . C C . 349 GLU CD   1 1 
       25 51570 3 1 24 GLU CG   C   2.752  15.302  -2.880 1.00 . C C . 349 GLU CG   1 1 
       25 51571 3 1 24 GLU H    H   0.921  11.786  -3.206 1.00 . C C . 349 GLU H    1 1 
       25 51572 3 1 24 GLU HA   H   0.645  14.283  -1.815 1.00 . C C . 349 GLU HA   1 1 
       25 51573 3 1 24 GLU HB2  H   2.647  13.217  -3.266 1.00 . C C . 349 GLU HB2  1 1 
       25 51574 3 1 24 GLU HB3  H   1.902  14.224  -4.500 1.00 . C C . 349 GLU HB3  1 1 
       25 51575 3 1 24 GLU HG2  H   2.644  16.119  -3.578 1.00 . C C . 349 GLU HG2  1 1 
       25 51576 3 1 24 GLU HG3  H   2.301  15.573  -1.937 1.00 . C C . 349 GLU HG3  1 1 
       25 51577 3 1 24 GLU N    N   0.404  12.418  -2.664 1.00 . C C . 349 GLU N    1 1 
       25 51578 3 1 24 GLU O    O  -0.771  15.673  -3.430 1.00 . C C . 349 GLU O    1 1 
       25 51579 3 1 24 GLU OE1  O   5.019  16.012  -2.758 1.00 . C C . 349 GLU OE1  1 1 
       25 51580 3 1 24 GLU OE2  O   4.598  13.888  -2.379 1.00 . C C . 349 GLU OE2  1 1 
       25 51581 3 1 25 LEU C    C  -3.359  14.296  -4.752 1.00 . C C . 350 LEU C    1 1 
       25 51582 3 1 25 LEU CA   C  -2.016  14.276  -5.473 1.00 . C C . 350 LEU CA   1 1 
       25 51583 3 1 25 LEU CB   C  -2.115  13.427  -6.743 1.00 . C C . 350 LEU CB   1 1 
       25 51584 3 1 25 LEU CD1  C  -1.912  15.232  -8.471 1.00 . C C . 350 LEU CD1  1 1 
       25 51585 3 1 25 LEU CD2  C   0.146  14.161  -7.537 1.00 . C C . 350 LEU CD2  1 1 
       25 51586 3 1 25 LEU CG   C  -1.306  13.944  -7.934 1.00 . C C . 350 LEU CG   1 1 
       25 51587 3 1 25 LEU H    H  -0.654  12.841  -4.721 1.00 . C C . 350 LEU H    1 1 
       25 51588 3 1 25 LEU HA   H  -1.753  15.287  -5.746 1.00 . C C . 350 LEU HA   1 1 
       25 51589 3 1 25 LEU HB2  H  -1.775  12.428  -6.510 1.00 . C C . 350 LEU HB2  1 1 
       25 51590 3 1 25 LEU HB3  H  -3.153  13.375  -7.038 1.00 . C C . 350 LEU HB3  1 1 
       25 51591 3 1 25 LEU HD11 H  -2.966  15.260  -8.235 1.00 . C C . 350 LEU HD11 1 1 
       25 51592 3 1 25 LEU HD12 H  -1.419  16.079  -8.017 1.00 . C C . 350 LEU HD12 1 1 
       25 51593 3 1 25 LEU HD13 H  -1.782  15.271  -9.542 1.00 . C C . 350 LEU HD13 1 1 
       25 51594 3 1 25 LEU HD21 H   0.188  14.681  -6.591 1.00 . C C . 350 LEU HD21 1 1 
       25 51595 3 1 25 LEU HD22 H   0.641  13.205  -7.445 1.00 . C C . 350 LEU HD22 1 1 
       25 51596 3 1 25 LEU HD23 H   0.642  14.751  -8.294 1.00 . C C . 350 LEU HD23 1 1 
       25 51597 3 1 25 LEU HG   H  -1.332  13.209  -8.725 1.00 . C C . 350 LEU HG   1 1 
       25 51598 3 1 25 LEU N    N  -0.968  13.762  -4.601 1.00 . C C . 350 LEU N    1 1 
       25 51599 3 1 25 LEU O    O  -4.155  15.219  -4.925 1.00 . C C . 350 LEU O    1 1 
       25 51600 3 1 26 LYS C    C  -4.843  14.128  -2.000 1.00 . C C . 351 LYS C    1 1 
       25 51601 3 1 26 LYS CA   C  -4.850  13.174  -3.190 1.00 . C C . 351 LYS CA   1 1 
       25 51602 3 1 26 LYS CB   C  -5.069  11.739  -2.707 1.00 . C C . 351 LYS CB   1 1 
       25 51603 3 1 26 LYS CD   C  -4.395  11.374  -0.314 1.00 . C C . 351 LYS CD   1 1 
       25 51604 3 1 26 LYS CE   C  -5.446  10.343   0.064 1.00 . C C . 351 LYS CE   1 1 
       25 51605 3 1 26 LYS CG   C  -3.982  11.238  -1.771 1.00 . C C . 351 LYS CG   1 1 
       25 51606 3 1 26 LYS H    H  -2.930  12.567  -3.842 1.00 . C C . 351 LYS H    1 1 
       25 51607 3 1 26 LYS HA   H  -5.657  13.449  -3.851 1.00 . C C . 351 LYS HA   1 1 
       25 51608 3 1 26 LYS HB2  H  -6.014  11.686  -2.187 1.00 . C C . 351 LYS HB2  1 1 
       25 51609 3 1 26 LYS HB3  H  -5.104  11.084  -3.566 1.00 . C C . 351 LYS HB3  1 1 
       25 51610 3 1 26 LYS HD2  H  -3.526  11.233   0.311 1.00 . C C . 351 LYS HD2  1 1 
       25 51611 3 1 26 LYS HD3  H  -4.800  12.363  -0.155 1.00 . C C . 351 LYS HD3  1 1 
       25 51612 3 1 26 LYS HE2  H  -5.920  10.651   0.984 1.00 . C C . 351 LYS HE2  1 1 
       25 51613 3 1 26 LYS HE3  H  -6.185  10.295  -0.722 1.00 . C C . 351 LYS HE3  1 1 
       25 51614 3 1 26 LYS HG2  H  -3.787  10.198  -1.984 1.00 . C C . 351 LYS HG2  1 1 
       25 51615 3 1 26 LYS HG3  H  -3.084  11.816  -1.936 1.00 . C C . 351 LYS HG3  1 1 
       25 51616 3 1 26 LYS HZ1  H  -4.070   8.845  -0.413 1.00 . C C . 351 LYS HZ1  1 1 
       25 51617 3 1 26 LYS HZ2  H  -4.491   8.892   1.225 1.00 . C C . 351 LYS HZ2  1 1 
       25 51618 3 1 26 LYS HZ3  H  -5.573   8.258   0.091 1.00 . C C . 351 LYS HZ3  1 1 
       25 51619 3 1 26 LYS N    N  -3.604  13.272  -3.940 1.00 . C C . 351 LYS N    1 1 
       25 51620 3 1 26 LYS NZ   N  -4.854   8.990   0.255 1.00 . C C . 351 LYS NZ   1 1 
       25 51621 3 1 26 LYS O    O  -5.893  14.601  -1.565 1.00 . C C . 351 LYS O    1 1 
       25 51622 3 1 27 ASP C    C  -3.605  16.766  -0.784 1.00 . C C . 352 ASP C    1 1 
       25 51623 3 1 27 ASP CA   C  -3.511  15.309  -0.340 1.00 . C C . 352 ASP CA   1 1 
       25 51624 3 1 27 ASP CB   C  -2.178  15.064   0.369 1.00 . C C . 352 ASP CB   1 1 
       25 51625 3 1 27 ASP CG   C  -2.114  15.732   1.728 1.00 . C C . 352 ASP CG   1 1 
       25 51626 3 1 27 ASP H    H  -2.851  14.003  -1.868 1.00 . C C . 352 ASP H    1 1 
       25 51627 3 1 27 ASP HA   H  -4.317  15.103   0.348 1.00 . C C . 352 ASP HA   1 1 
       25 51628 3 1 27 ASP HB2  H  -2.038  14.002   0.503 1.00 . C C . 352 ASP HB2  1 1 
       25 51629 3 1 27 ASP HB3  H  -1.376  15.454  -0.242 1.00 . C C . 352 ASP HB3  1 1 
       25 51630 3 1 27 ASP N    N  -3.653  14.409  -1.478 1.00 . C C . 352 ASP N    1 1 
       25 51631 3 1 27 ASP O    O  -4.059  17.627  -0.031 1.00 . C C . 352 ASP O    1 1 
       25 51632 3 1 27 ASP OD1  O  -2.028  15.007   2.742 1.00 . C C . 352 ASP OD1  1 1 
       25 51633 3 1 27 ASP OD2  O  -2.150  16.979   1.780 1.00 . C C . 352 ASP OD2  1 1 
       25 51634 3 1 28 ALA C    C  -4.623  18.772  -2.971 1.00 . C C . 353 ALA C    1 1 
       25 51635 3 1 28 ALA CA   C  -3.208  18.386  -2.556 1.00 . C C . 353 ALA CA   1 1 
       25 51636 3 1 28 ALA CB   C  -2.259  18.503  -3.739 1.00 . C C . 353 ALA CB   1 1 
       25 51637 3 1 28 ALA H    H  -2.821  16.305  -2.566 1.00 . C C . 353 ALA H    1 1 
       25 51638 3 1 28 ALA HA   H  -2.871  19.064  -1.786 1.00 . C C . 353 ALA HA   1 1 
       25 51639 3 1 28 ALA HB1  H  -2.655  19.213  -4.450 1.00 . C C . 353 ALA HB1  1 1 
       25 51640 3 1 28 ALA HB2  H  -2.153  17.539  -4.214 1.00 . C C . 353 ALA HB2  1 1 
       25 51641 3 1 28 ALA HB3  H  -1.293  18.842  -3.394 1.00 . C C . 353 ALA HB3  1 1 
       25 51642 3 1 28 ALA N    N  -3.172  17.034  -2.012 1.00 . C C . 353 ALA N    1 1 
       25 51643 3 1 28 ALA O    O  -5.000  19.943  -2.914 1.00 . C C . 353 ALA O    1 1 
       25 51644 3 1 29 GLN C    C  -7.682  18.281  -2.611 1.00 . C C . 354 GLN C    1 1 
       25 51645 3 1 29 GLN CA   C  -6.779  18.017  -3.812 1.00 . C C . 354 GLN CA   1 1 
       25 51646 3 1 29 GLN CB   C  -7.304  16.819  -4.606 1.00 . C C . 354 GLN CB   1 1 
       25 51647 3 1 29 GLN CD   C  -7.193  17.091  -7.115 1.00 . C C . 354 GLN CD   1 1 
       25 51648 3 1 29 GLN CG   C  -6.517  16.539  -5.875 1.00 . C C . 354 GLN CG   1 1 
       25 51649 3 1 29 GLN H    H  -5.048  16.868  -3.411 1.00 . C C . 354 GLN H    1 1 
       25 51650 3 1 29 GLN HA   H  -6.784  18.889  -4.449 1.00 . C C . 354 GLN HA   1 1 
       25 51651 3 1 29 GLN HB2  H  -7.260  15.941  -3.979 1.00 . C C . 354 GLN HB2  1 1 
       25 51652 3 1 29 GLN HB3  H  -8.332  17.005  -4.879 1.00 . C C . 354 GLN HB3  1 1 
       25 51653 3 1 29 GLN HE21 H  -6.082  18.737  -7.018 1.00 . C C . 354 GLN HE21 1 1 
       25 51654 3 1 29 GLN HE22 H  -7.206  18.666  -8.328 1.00 . C C . 354 GLN HE22 1 1 
       25 51655 3 1 29 GLN HG2  H  -5.540  16.991  -5.786 1.00 . C C . 354 GLN HG2  1 1 
       25 51656 3 1 29 GLN HG3  H  -6.408  15.470  -5.988 1.00 . C C . 354 GLN HG3  1 1 
       25 51657 3 1 29 GLN N    N  -5.404  17.781  -3.388 1.00 . C C . 354 GLN N    1 1 
       25 51658 3 1 29 GLN NE2  N  -6.786  18.285  -7.529 1.00 . C C . 354 GLN NE2  1 1 
       25 51659 3 1 29 GLN O    O  -8.654  19.030  -2.705 1.00 . C C . 354 GLN O    1 1 
       25 51660 3 1 29 GLN OE1  O  -8.071  16.451  -7.694 1.00 . C C . 354 GLN OE1  1 1 
       25 51661 3 1 30 ALA C    C  -7.497  18.862   0.658 1.00 . C C . 355 ALA C    1 1 
       25 51662 3 1 30 ALA CA   C  -8.134  17.828  -0.264 1.00 . C C . 355 ALA CA   1 1 
       25 51663 3 1 30 ALA CB   C  -8.279  16.495   0.456 1.00 . C C . 355 ALA CB   1 1 
       25 51664 3 1 30 ALA H    H  -6.567  17.075  -1.471 1.00 . C C . 355 ALA H    1 1 
       25 51665 3 1 30 ALA HA   H  -9.120  18.168  -0.544 1.00 . C C . 355 ALA HA   1 1 
       25 51666 3 1 30 ALA HB1  H  -8.498  15.720  -0.262 1.00 . C C . 355 ALA HB1  1 1 
       25 51667 3 1 30 ALA HB2  H  -9.084  16.560   1.173 1.00 . C C . 355 ALA HB2  1 1 
       25 51668 3 1 30 ALA HB3  H  -7.358  16.261   0.970 1.00 . C C . 355 ALA HB3  1 1 
       25 51669 3 1 30 ALA N    N  -7.353  17.660  -1.483 1.00 . C C . 355 ALA N    1 1 
       25 51670 3 1 30 ALA O    O  -7.522  18.719   1.880 1.00 . C C . 355 ALA O    1 1 
       25 51671 3 1 31 GLY C    C  -7.248  22.069   1.204 1.00 . C C . 356 GLY C    1 1 
       25 51672 3 1 31 GLY CA   C  -6.291  20.949   0.846 1.00 . C C . 356 GLY CA   1 1 
       25 51673 3 1 31 GLY H    H  -6.937  19.966  -0.915 1.00 . C C . 356 GLY H    1 1 
       25 51674 3 1 31 GLY HA2  H  -5.470  21.360   0.278 1.00 . C C . 356 GLY HA2  1 1 
       25 51675 3 1 31 GLY HA3  H  -5.905  20.516   1.757 1.00 . C C . 356 GLY HA3  1 1 
       25 51676 3 1 31 GLY N    N  -6.927  19.905   0.063 1.00 . C C . 356 GLY N    1 1 
       25 51677 3 1 31 GLY O    O  -8.455  21.935   0.913 1.00 . C C . 356 GLY O    1 1 
       25 51678 3 1 31 GLY OXT  O  -6.790  23.081   1.775 1.00 . C C . 356 GLY OXT  1 1 
       25 51679 4 1  1 GLU C    C  20.751  -0.210  -4.480 1.00 . D D . 326 GLU C    1 1 
       25 51680 4 1  1 GLU CA   C  20.966  -1.302  -5.523 1.00 . D D . 326 GLU CA   1 1 
       25 51681 4 1  1 GLU CB   C  21.955  -2.346  -4.999 1.00 . D D . 326 GLU CB   1 1 
       25 51682 4 1  1 GLU CD   C  23.428  -4.218  -5.838 1.00 . D D . 326 GLU CD   1 1 
       25 51683 4 1  1 GLU CG   C  22.050  -3.586  -5.872 1.00 . D D . 326 GLU CG   1 1 
       25 51684 4 1  1 GLU H1   H  20.960   0.122  -7.007 1.00 . D D . 326 GLU H1   1 1 
       25 51685 4 1  1 GLU H2   H  22.508  -0.522  -6.640 1.00 . D D . 326 GLU H2   1 1 
       25 51686 4 1  1 GLU H3   H  21.378  -1.455  -7.533 1.00 . D D . 326 GLU H3   1 1 
       25 51687 4 1  1 GLU HA   H  20.021  -1.781  -5.731 1.00 . D D . 326 GLU HA   1 1 
       25 51688 4 1  1 GLU HB2  H  22.936  -1.897  -4.939 1.00 . D D . 326 GLU HB2  1 1 
       25 51689 4 1  1 GLU HB3  H  21.648  -2.651  -4.009 1.00 . D D . 326 GLU HB3  1 1 
       25 51690 4 1  1 GLU HG2  H  21.330  -4.311  -5.524 1.00 . D D . 326 GLU HG2  1 1 
       25 51691 4 1  1 GLU HG3  H  21.820  -3.312  -6.891 1.00 . D D . 326 GLU HG3  1 1 
       25 51692 4 1  1 GLU N    N  21.501  -0.738  -6.790 1.00 . D D . 326 GLU N    1 1 
       25 51693 4 1  1 GLU O    O  21.411   0.829  -4.510 1.00 . D D . 326 GLU O    1 1 
       25 51694 4 1  1 GLU OE1  O  23.509  -5.459  -5.722 1.00 . D D . 326 GLU OE1  1 1 
       25 51695 4 1  1 GLU OE2  O  24.425  -3.472  -5.929 1.00 . D D . 326 GLU OE2  1 1 
       25 51696 4 1  2 TYR C    C  19.033   1.828  -3.100 1.00 . D D . 327 TYR C    1 1 
       25 51697 4 1  2 TYR CA   C  19.522   0.510  -2.507 1.00 . D D . 327 TYR CA   1 1 
       25 51698 4 1  2 TYR CB   C  20.758   0.754  -1.640 1.00 . D D . 327 TYR CB   1 1 
       25 51699 4 1  2 TYR CD1  C  21.685  -1.368  -0.635 1.00 . D D . 327 TYR CD1  1 1 
       25 51700 4 1  2 TYR CD2  C  20.257  -0.015   0.712 1.00 . D D . 327 TYR CD2  1 1 
       25 51701 4 1  2 TYR CE1  C  21.819  -2.269   0.405 1.00 . D D . 327 TYR CE1  1 1 
       25 51702 4 1  2 TYR CE2  C  20.387  -0.910   1.757 1.00 . D D . 327 TYR CE2  1 1 
       25 51703 4 1  2 TYR CG   C  20.903  -0.228  -0.500 1.00 . D D . 327 TYR CG   1 1 
       25 51704 4 1  2 TYR CZ   C  21.169  -2.035   1.598 1.00 . D D . 327 TYR CZ   1 1 
       25 51705 4 1  2 TYR H    H  19.332  -1.300  -3.589 1.00 . D D . 327 TYR H    1 1 
       25 51706 4 1  2 TYR HA   H  18.738   0.093  -1.892 1.00 . D D . 327 TYR HA   1 1 
       25 51707 4 1  2 TYR HB2  H  21.642   0.679  -2.256 1.00 . D D . 327 TYR HB2  1 1 
       25 51708 4 1  2 TYR HB3  H  20.703   1.747  -1.219 1.00 . D D . 327 TYR HB3  1 1 
       25 51709 4 1  2 TYR HD1  H  22.193  -1.548  -1.571 1.00 . D D . 327 TYR HD1  1 1 
       25 51710 4 1  2 TYR HD2  H  19.645   0.866   0.833 1.00 . D D . 327 TYR HD2  1 1 
       25 51711 4 1  2 TYR HE1  H  22.432  -3.149   0.281 1.00 . D D . 327 TYR HE1  1 1 
       25 51712 4 1  2 TYR HE2  H  19.877  -0.727   2.691 1.00 . D D . 327 TYR HE2  1 1 
       25 51713 4 1  2 TYR HH   H  22.040  -2.670   3.190 1.00 . D D . 327 TYR HH   1 1 
       25 51714 4 1  2 TYR N    N  19.824  -0.453  -3.560 1.00 . D D . 327 TYR N    1 1 
       25 51715 4 1  2 TYR O    O  19.827   2.634  -3.584 1.00 . D D . 327 TYR O    1 1 
       25 51716 4 1  2 TYR OH   O  21.300  -2.929   2.636 1.00 . D D . 327 TYR OH   1 1 
       25 51717 4 1  3 PHE C    C  16.564   4.126  -2.468 1.00 . D D . 328 PHE C    1 1 
       25 51718 4 1  3 PHE CA   C  17.127   3.260  -3.591 1.00 . D D . 328 PHE CA   1 1 
       25 51719 4 1  3 PHE CB   C  16.020   2.919  -4.590 1.00 . D D . 328 PHE CB   1 1 
       25 51720 4 1  3 PHE CD1  C  16.837   2.168  -6.841 1.00 . D D . 328 PHE CD1  1 1 
       25 51721 4 1  3 PHE CD2  C  16.328   0.506  -5.208 1.00 . D D . 328 PHE CD2  1 1 
       25 51722 4 1  3 PHE CE1  C  17.190   1.180  -7.741 1.00 . D D . 328 PHE CE1  1 1 
       25 51723 4 1  3 PHE CE2  C  16.679  -0.486  -6.104 1.00 . D D . 328 PHE CE2  1 1 
       25 51724 4 1  3 PHE CG   C  16.403   1.842  -5.566 1.00 . D D . 328 PHE CG   1 1 
       25 51725 4 1  3 PHE CZ   C  17.110  -0.149  -7.372 1.00 . D D . 328 PHE CZ   1 1 
       25 51726 4 1  3 PHE H    H  17.140   1.359  -2.659 1.00 . D D . 328 PHE H    1 1 
       25 51727 4 1  3 PHE HA   H  17.902   3.812  -4.100 1.00 . D D . 328 PHE HA   1 1 
       25 51728 4 1  3 PHE HB2  H  15.148   2.581  -4.050 1.00 . D D . 328 PHE HB2  1 1 
       25 51729 4 1  3 PHE HB3  H  15.768   3.805  -5.154 1.00 . D D . 328 PHE HB3  1 1 
       25 51730 4 1  3 PHE HD1  H  16.900   3.206  -7.131 1.00 . D D . 328 PHE HD1  1 1 
       25 51731 4 1  3 PHE HD2  H  15.991   0.241  -4.217 1.00 . D D . 328 PHE HD2  1 1 
       25 51732 4 1  3 PHE HE1  H  17.526   1.447  -8.732 1.00 . D D . 328 PHE HE1  1 1 
       25 51733 4 1  3 PHE HE2  H  16.616  -1.524  -5.813 1.00 . D D . 328 PHE HE2  1 1 
       25 51734 4 1  3 PHE HZ   H  17.385  -0.922  -8.074 1.00 . D D . 328 PHE HZ   1 1 
       25 51735 4 1  3 PHE N    N  17.722   2.039  -3.058 1.00 . D D . 328 PHE N    1 1 
       25 51736 4 1  3 PHE O    O  15.462   3.883  -1.976 1.00 . D D . 328 PHE O    1 1 
       25 51737 4 1  4 THR C    C  15.725   6.895  -1.453 1.00 . D D . 329 THR C    1 1 
       25 51738 4 1  4 THR CA   C  16.905   6.039  -1.003 1.00 . D D . 329 THR CA   1 1 
       25 51739 4 1  4 THR CB   C  18.067   6.937  -0.576 1.00 . D D . 329 THR CB   1 1 
       25 51740 4 1  4 THR CG2  C  17.747   7.799   0.626 1.00 . D D . 329 THR CG2  1 1 
       25 51741 4 1  4 THR H    H  18.197   5.280  -2.499 1.00 . D D . 329 THR H    1 1 
       25 51742 4 1  4 THR HA   H  16.598   5.437  -0.161 1.00 . D D . 329 THR HA   1 1 
       25 51743 4 1  4 THR HB   H  18.322   7.594  -1.395 1.00 . D D . 329 THR HB   1 1 
       25 51744 4 1  4 THR HG1  H  20.002   6.644  -0.499 1.00 . D D . 329 THR HG1  1 1 
       25 51745 4 1  4 THR HG21 H  16.747   7.578   0.972 1.00 . D D . 329 THR HG21 1 1 
       25 51746 4 1  4 THR HG22 H  18.454   7.594   1.416 1.00 . D D . 329 THR HG22 1 1 
       25 51747 4 1  4 THR HG23 H  17.809   8.841   0.349 1.00 . D D . 329 THR HG23 1 1 
       25 51748 4 1  4 THR N    N  17.328   5.137  -2.068 1.00 . D D . 329 THR N    1 1 
       25 51749 4 1  4 THR O    O  15.768   7.524  -2.510 1.00 . D D . 329 THR O    1 1 
       25 51750 4 1  4 THR OG1  O  19.208   6.162  -0.256 1.00 . D D . 329 THR OG1  1 1 
       25 51751 4 1  5 LEU C    C  13.100   8.601   0.208 1.00 . D D . 330 LEU C    1 1 
       25 51752 4 1  5 LEU CA   C  13.479   7.691  -0.956 1.00 . D D . 330 LEU CA   1 1 
       25 51753 4 1  5 LEU CB   C  12.311   6.761  -1.293 1.00 . D D . 330 LEU CB   1 1 
       25 51754 4 1  5 LEU CD1  C  11.238   8.342  -2.915 1.00 . D D . 330 LEU CD1  1 1 
       25 51755 4 1  5 LEU CD2  C   9.915   6.450  -1.955 1.00 . D D . 330 LEU CD2  1 1 
       25 51756 4 1  5 LEU CG   C  11.014   7.467  -1.692 1.00 . D D . 330 LEU CG   1 1 
       25 51757 4 1  5 LEU H    H  14.697   6.391   0.187 1.00 . D D . 330 LEU H    1 1 
       25 51758 4 1  5 LEU HA   H  13.699   8.303  -1.818 1.00 . D D . 330 LEU HA   1 1 
       25 51759 4 1  5 LEU HB2  H  12.614   6.119  -2.108 1.00 . D D . 330 LEU HB2  1 1 
       25 51760 4 1  5 LEU HB3  H  12.108   6.146  -0.429 1.00 . D D . 330 LEU HB3  1 1 
       25 51761 4 1  5 LEU HD11 H  11.581   7.731  -3.737 1.00 . D D . 330 LEU HD11 1 1 
       25 51762 4 1  5 LEU HD12 H  10.310   8.824  -3.187 1.00 . D D . 330 LEU HD12 1 1 
       25 51763 4 1  5 LEU HD13 H  11.981   9.093  -2.690 1.00 . D D . 330 LEU HD13 1 1 
       25 51764 4 1  5 LEU HD21 H  10.270   5.709  -2.656 1.00 . D D . 330 LEU HD21 1 1 
       25 51765 4 1  5 LEU HD22 H   9.641   5.967  -1.029 1.00 . D D . 330 LEU HD22 1 1 
       25 51766 4 1  5 LEU HD23 H   9.052   6.951  -2.368 1.00 . D D . 330 LEU HD23 1 1 
       25 51767 4 1  5 LEU HG   H  10.695   8.104  -0.880 1.00 . D D . 330 LEU HG   1 1 
       25 51768 4 1  5 LEU N    N  14.671   6.913  -0.642 1.00 . D D . 330 LEU N    1 1 
       25 51769 4 1  5 LEU O    O  12.669   8.131   1.261 1.00 . D D . 330 LEU O    1 1 
       25 51770 4 1  6 GLN C    C  11.461  11.255   0.994 1.00 . D D . 331 GLN C    1 1 
       25 51771 4 1  6 GLN CA   C  12.939  10.881   1.044 1.00 . D D . 331 GLN CA   1 1 
       25 51772 4 1  6 GLN CB   C  13.801  12.134   0.881 1.00 . D D . 331 GLN CB   1 1 
       25 51773 4 1  6 GLN CD   C  14.791  13.588  -0.932 1.00 . D D . 331 GLN CD   1 1 
       25 51774 4 1  6 GLN CG   C  13.553  12.877  -0.422 1.00 . D D . 331 GLN CG   1 1 
       25 51775 4 1  6 GLN H    H  13.611  10.218  -0.850 1.00 . D D . 331 GLN H    1 1 
       25 51776 4 1  6 GLN HA   H  13.152  10.432   2.003 1.00 . D D . 331 GLN HA   1 1 
       25 51777 4 1  6 GLN HB2  H  13.595  12.808   1.699 1.00 . D D . 331 GLN HB2  1 1 
       25 51778 4 1  6 GLN HB3  H  14.842  11.848   0.915 1.00 . D D . 331 GLN HB3  1 1 
       25 51779 4 1  6 GLN HE21 H  14.740  12.526  -2.612 1.00 . D D . 331 GLN HE21 1 1 
       25 51780 4 1  6 GLN HE22 H  16.030  13.668  -2.485 1.00 . D D . 331 GLN HE22 1 1 
       25 51781 4 1  6 GLN HG2  H  13.231  12.168  -1.170 1.00 . D D . 331 GLN HG2  1 1 
       25 51782 4 1  6 GLN HG3  H  12.775  13.608  -0.262 1.00 . D D . 331 GLN HG3  1 1 
       25 51783 4 1  6 GLN N    N  13.264   9.905   0.011 1.00 . D D . 331 GLN N    1 1 
       25 51784 4 1  6 GLN NE2  N  15.232  13.224  -2.131 1.00 . D D . 331 GLN NE2  1 1 
       25 51785 4 1  6 GLN O    O  10.958  11.697  -0.039 1.00 . D D . 331 GLN O    1 1 
       25 51786 4 1  6 GLN OE1  O  15.345  14.456  -0.257 1.00 . D D . 331 GLN OE1  1 1 
       25 51787 4 1  7 ILE C    C   9.073  12.358   3.349 1.00 . D D . 332 ILE C    1 1 
       25 51788 4 1  7 ILE CA   C   9.352  11.395   2.200 1.00 . D D . 332 ILE CA   1 1 
       25 51789 4 1  7 ILE CB   C   8.500  10.124   2.391 1.00 . D D . 332 ILE CB   1 1 
       25 51790 4 1  7 ILE CD1  C   8.928   7.664   1.898 1.00 . D D . 332 ILE CD1  1 1 
       25 51791 4 1  7 ILE CG1  C   8.869   9.071   1.344 1.00 . D D . 332 ILE CG1  1 1 
       25 51792 4 1  7 ILE CG2  C   7.018  10.461   2.310 1.00 . D D . 332 ILE CG2  1 1 
       25 51793 4 1  7 ILE H    H  11.229  10.720   2.906 1.00 . D D . 332 ILE H    1 1 
       25 51794 4 1  7 ILE HA   H   9.059  11.863   1.271 1.00 . D D . 332 ILE HA   1 1 
       25 51795 4 1  7 ILE HB   H   8.700   9.728   3.375 1.00 . D D . 332 ILE HB   1 1 
       25 51796 4 1  7 ILE HD11 H   8.792   7.693   2.969 1.00 . D D . 332 ILE HD11 1 1 
       25 51797 4 1  7 ILE HD12 H   8.145   7.068   1.452 1.00 . D D . 332 ILE HD12 1 1 
       25 51798 4 1  7 ILE HD13 H   9.888   7.227   1.668 1.00 . D D . 332 ILE HD13 1 1 
       25 51799 4 1  7 ILE HG12 H   8.133   9.084   0.554 1.00 . D D . 332 ILE HG12 1 1 
       25 51800 4 1  7 ILE HG13 H   9.838   9.306   0.930 1.00 . D D . 332 ILE HG13 1 1 
       25 51801 4 1  7 ILE HG21 H   6.876  11.513   2.511 1.00 . D D . 332 ILE HG21 1 1 
       25 51802 4 1  7 ILE HG22 H   6.650  10.231   1.321 1.00 . D D . 332 ILE HG22 1 1 
       25 51803 4 1  7 ILE HG23 H   6.476   9.879   3.041 1.00 . D D . 332 ILE HG23 1 1 
       25 51804 4 1  7 ILE N    N  10.772  11.076   2.116 1.00 . D D . 332 ILE N    1 1 
       25 51805 4 1  7 ILE O    O   9.618  12.208   4.443 1.00 . D D . 332 ILE O    1 1 
       25 51806 4 1  8 ARG C    C   6.550  13.978   4.780 1.00 . D D . 333 ARG C    1 1 
       25 51807 4 1  8 ARG CA   C   7.872  14.334   4.107 1.00 . D D . 333 ARG CA   1 1 
       25 51808 4 1  8 ARG CB   C   7.780  15.727   3.481 1.00 . D D . 333 ARG CB   1 1 
       25 51809 4 1  8 ARG CD   C   7.603  18.206   3.853 1.00 . D D . 333 ARG CD   1 1 
       25 51810 4 1  8 ARG CG   C   7.890  16.856   4.492 1.00 . D D . 333 ARG CG   1 1 
       25 51811 4 1  8 ARG CZ   C   5.741  19.818   3.775 1.00 . D D . 333 ARG CZ   1 1 
       25 51812 4 1  8 ARG H    H   7.821  13.412   2.202 1.00 . D D . 333 ARG H    1 1 
       25 51813 4 1  8 ARG HA   H   8.652  14.335   4.853 1.00 . D D . 333 ARG HA   1 1 
       25 51814 4 1  8 ARG HB2  H   8.577  15.838   2.761 1.00 . D D . 333 ARG HB2  1 1 
       25 51815 4 1  8 ARG HB3  H   6.832  15.819   2.973 1.00 . D D . 333 ARG HB3  1 1 
       25 51816 4 1  8 ARG HD2  H   8.215  18.955   4.333 1.00 . D D . 333 ARG HD2  1 1 
       25 51817 4 1  8 ARG HD3  H   7.855  18.154   2.804 1.00 . D D . 333 ARG HD3  1 1 
       25 51818 4 1  8 ARG HE   H   5.562  17.886   4.244 1.00 . D D . 333 ARG HE   1 1 
       25 51819 4 1  8 ARG HG2  H   7.178  16.687   5.286 1.00 . D D . 333 ARG HG2  1 1 
       25 51820 4 1  8 ARG HG3  H   8.891  16.866   4.899 1.00 . D D . 333 ARG HG3  1 1 
       25 51821 4 1  8 ARG HH11 H   7.548  20.602   3.315 1.00 . D D . 333 ARG HH11 1 1 
       25 51822 4 1  8 ARG HH12 H   6.223  21.715   3.267 1.00 . D D . 333 ARG HH12 1 1 
       25 51823 4 1  8 ARG HH21 H   3.818  19.349   4.181 1.00 . D D . 333 ARG HH21 1 1 
       25 51824 4 1  8 ARG HH22 H   4.105  21.004   3.759 1.00 . D D . 333 ARG HH22 1 1 
       25 51825 4 1  8 ARG N    N   8.223  13.346   3.093 1.00 . D D . 333 ARG N    1 1 
       25 51826 4 1  8 ARG NE   N   6.198  18.586   3.985 1.00 . D D . 333 ARG NE   1 1 
       25 51827 4 1  8 ARG NH1  N   6.573  20.791   3.424 1.00 . D D . 333 ARG NH1  1 1 
       25 51828 4 1  8 ARG NH2  N   4.449  20.078   3.917 1.00 . D D . 333 ARG NH2  1 1 
       25 51829 4 1  8 ARG O    O   5.756  14.857   5.115 1.00 . D D . 333 ARG O    1 1 
       25 51830 4 1  9 GLY C    C   5.334  11.149   6.635 1.00 . D D . 334 GLY C    1 1 
       25 51831 4 1  9 GLY CA   C   5.093  12.235   5.605 1.00 . D D . 334 GLY CA   1 1 
       25 51832 4 1  9 GLY H    H   6.989  12.028   4.686 1.00 . D D . 334 GLY H    1 1 
       25 51833 4 1  9 GLY HA2  H   4.429  11.852   4.845 1.00 . D D . 334 GLY HA2  1 1 
       25 51834 4 1  9 GLY HA3  H   4.622  13.077   6.090 1.00 . D D . 334 GLY HA3  1 1 
       25 51835 4 1  9 GLY N    N   6.320  12.683   4.974 1.00 . D D . 334 GLY N    1 1 
       25 51836 4 1  9 GLY O    O   5.859  10.083   6.312 1.00 . D D . 334 GLY O    1 1 
       25 51837 4 1 10 ARG C    C   4.372   9.166   8.670 1.00 . D D . 335 ARG C    1 1 
       25 51838 4 1 10 ARG CA   C   5.129  10.458   8.960 1.00 . D D . 335 ARG CA   1 1 
       25 51839 4 1 10 ARG CB   C   4.654  11.055  10.286 1.00 . D D . 335 ARG CB   1 1 
       25 51840 4 1 10 ARG CD   C   4.675  10.509  12.738 1.00 . D D . 335 ARG CD   1 1 
       25 51841 4 1 10 ARG CG   C   5.509  10.653  11.476 1.00 . D D . 335 ARG CG   1 1 
       25 51842 4 1 10 ARG CZ   C   5.166   8.163  13.309 1.00 . D D . 335 ARG CZ   1 1 
       25 51843 4 1 10 ARG H    H   4.539  12.287   8.074 1.00 . D D . 335 ARG H    1 1 
       25 51844 4 1 10 ARG HA   H   6.183  10.234   9.034 1.00 . D D . 335 ARG HA   1 1 
       25 51845 4 1 10 ARG HB2  H   4.667  12.132  10.207 1.00 . D D . 335 ARG HB2  1 1 
       25 51846 4 1 10 ARG HB3  H   3.641  10.729  10.471 1.00 . D D . 335 ARG HB3  1 1 
       25 51847 4 1 10 ARG HD2  H   5.248  10.874  13.577 1.00 . D D . 335 ARG HD2  1 1 
       25 51848 4 1 10 ARG HD3  H   3.778  11.102  12.631 1.00 . D D . 335 ARG HD3  1 1 
       25 51849 4 1 10 ARG HE   H   3.349   8.889  12.919 1.00 . D D . 335 ARG HE   1 1 
       25 51850 4 1 10 ARG HG2  H   5.985   9.708  11.262 1.00 . D D . 335 ARG HG2  1 1 
       25 51851 4 1 10 ARG HG3  H   6.263  11.410  11.637 1.00 . D D . 335 ARG HG3  1 1 
       25 51852 4 1 10 ARG HH11 H   6.789   9.370  13.255 1.00 . D D . 335 ARG HH11 1 1 
       25 51853 4 1 10 ARG HH12 H   7.107   7.716  13.654 1.00 . D D . 335 ARG HH12 1 1 
       25 51854 4 1 10 ARG HH21 H   3.766   6.712  13.443 1.00 . D D . 335 ARG HH21 1 1 
       25 51855 4 1 10 ARG HH22 H   5.392   6.206  13.760 1.00 . D D . 335 ARG HH22 1 1 
       25 51856 4 1 10 ARG N    N   4.951  11.420   7.879 1.00 . D D . 335 ARG N    1 1 
       25 51857 4 1 10 ARG NE   N   4.298   9.121  12.991 1.00 . D D . 335 ARG NE   1 1 
       25 51858 4 1 10 ARG NH1  N   6.460   8.439  13.415 1.00 . D D . 335 ARG NH1  1 1 
       25 51859 4 1 10 ARG NH2  N   4.740   6.926  13.522 1.00 . D D . 335 ARG NH2  1 1 
       25 51860 4 1 10 ARG O    O   4.967   8.092   8.585 1.00 . D D . 335 ARG O    1 1 
       25 51861 4 1 11 GLU C    C   2.642   7.447   6.933 1.00 . D D . 336 GLU C    1 1 
       25 51862 4 1 11 GLU CA   C   2.219   8.118   8.235 1.00 . D D . 336 GLU CA   1 1 
       25 51863 4 1 11 GLU CB   C   0.748   8.531   8.156 1.00 . D D . 336 GLU CB   1 1 
       25 51864 4 1 11 GLU CD   C  -1.176   8.839   9.765 1.00 . D D . 336 GLU CD   1 1 
       25 51865 4 1 11 GLU CG   C   0.245   9.232   9.408 1.00 . D D . 336 GLU CG   1 1 
       25 51866 4 1 11 GLU H    H   2.639  10.162   8.595 1.00 . D D . 336 GLU H    1 1 
       25 51867 4 1 11 GLU HA   H   2.343   7.415   9.045 1.00 . D D . 336 GLU HA   1 1 
       25 51868 4 1 11 GLU HB2  H   0.618   9.200   7.318 1.00 . D D . 336 GLU HB2  1 1 
       25 51869 4 1 11 GLU HB3  H   0.146   7.649   7.997 1.00 . D D . 336 GLU HB3  1 1 
       25 51870 4 1 11 GLU HG2  H   0.891   8.974  10.234 1.00 . D D . 336 GLU HG2  1 1 
       25 51871 4 1 11 GLU HG3  H   0.277  10.299   9.245 1.00 . D D . 336 GLU HG3  1 1 
       25 51872 4 1 11 GLU N    N   3.056   9.278   8.517 1.00 . D D . 336 GLU N    1 1 
       25 51873 4 1 11 GLU O    O   2.562   6.226   6.798 1.00 . D D . 336 GLU O    1 1 
       25 51874 4 1 11 GLU OE1  O  -1.989   8.644   8.837 1.00 . D D . 336 GLU OE1  1 1 
       25 51875 4 1 11 GLU OE2  O  -1.475   8.725  10.972 1.00 . D D . 336 GLU OE2  1 1 
       25 51876 4 1 12 ARG C    C   4.706   6.779   4.866 1.00 . D D . 337 ARG C    1 1 
       25 51877 4 1 12 ARG CA   C   3.536   7.736   4.689 1.00 . D D . 337 ARG CA   1 1 
       25 51878 4 1 12 ARG CB   C   3.932   8.888   3.764 1.00 . D D . 337 ARG CB   1 1 
       25 51879 4 1 12 ARG CD   C   3.541   9.408   1.336 1.00 . D D . 337 ARG CD   1 1 
       25 51880 4 1 12 ARG CG   C   4.187   8.457   2.329 1.00 . D D . 337 ARG CG   1 1 
       25 51881 4 1 12 ARG CZ   C   3.942  11.700   0.522 1.00 . D D . 337 ARG CZ   1 1 
       25 51882 4 1 12 ARG H    H   3.138   9.217   6.147 1.00 . D D . 337 ARG H    1 1 
       25 51883 4 1 12 ARG HA   H   2.712   7.195   4.248 1.00 . D D . 337 ARG HA   1 1 
       25 51884 4 1 12 ARG HB2  H   3.139   9.621   3.762 1.00 . D D . 337 ARG HB2  1 1 
       25 51885 4 1 12 ARG HB3  H   4.833   9.346   4.145 1.00 . D D . 337 ARG HB3  1 1 
       25 51886 4 1 12 ARG HD2  H   3.741   9.054   0.336 1.00 . D D . 337 ARG HD2  1 1 
       25 51887 4 1 12 ARG HD3  H   2.474   9.416   1.506 1.00 . D D . 337 ARG HD3  1 1 
       25 51888 4 1 12 ARG HE   H   4.505  11.004   2.306 1.00 . D D . 337 ARG HE   1 1 
       25 51889 4 1 12 ARG HG2  H   5.252   8.439   2.154 1.00 . D D . 337 ARG HG2  1 1 
       25 51890 4 1 12 ARG HG3  H   3.780   7.467   2.185 1.00 . D D . 337 ARG HG3  1 1 
       25 51891 4 1 12 ARG HH11 H   2.961  10.507  -0.785 1.00 . D D . 337 ARG HH11 1 1 
       25 51892 4 1 12 ARG HH12 H   3.255  12.123  -1.332 1.00 . D D . 337 ARG HH12 1 1 
       25 51893 4 1 12 ARG HH21 H   4.893  13.130   1.587 1.00 . D D . 337 ARG HH21 1 1 
       25 51894 4 1 12 ARG HH22 H   4.352  13.612   0.014 1.00 . D D . 337 ARG HH22 1 1 
       25 51895 4 1 12 ARG N    N   3.095   8.253   5.979 1.00 . D D . 337 ARG N    1 1 
       25 51896 4 1 12 ARG NE   N   4.054  10.770   1.468 1.00 . D D . 337 ARG NE   1 1 
       25 51897 4 1 12 ARG NH1  N   3.337  11.420  -0.626 1.00 . D D . 337 ARG NH1  1 1 
       25 51898 4 1 12 ARG NH2  N   4.436  12.913   0.724 1.00 . D D . 337 ARG NH2  1 1 
       25 51899 4 1 12 ARG O    O   4.661   5.637   4.410 1.00 . D D . 337 ARG O    1 1 
       25 51900 4 1 13 PHE C    C   6.537   5.192   6.603 1.00 . D D . 338 PHE C    1 1 
       25 51901 4 1 13 PHE CA   C   6.923   6.421   5.788 1.00 . D D . 338 PHE CA   1 1 
       25 51902 4 1 13 PHE CB   C   8.001   7.232   6.517 1.00 . D D . 338 PHE CB   1 1 
       25 51903 4 1 13 PHE CD1  C  10.328   6.294   6.407 1.00 . D D . 338 PHE CD1  1 1 
       25 51904 4 1 13 PHE CD2  C   8.956   5.712   8.269 1.00 . D D . 338 PHE CD2  1 1 
       25 51905 4 1 13 PHE CE1  C  11.355   5.524   6.920 1.00 . D D . 338 PHE CE1  1 1 
       25 51906 4 1 13 PHE CE2  C   9.978   4.941   8.786 1.00 . D D . 338 PHE CE2  1 1 
       25 51907 4 1 13 PHE CG   C   9.119   6.396   7.075 1.00 . D D . 338 PHE CG   1 1 
       25 51908 4 1 13 PHE CZ   C  11.180   4.847   8.112 1.00 . D D . 338 PHE CZ   1 1 
       25 51909 4 1 13 PHE H    H   5.724   8.162   5.890 1.00 . D D . 338 PHE H    1 1 
       25 51910 4 1 13 PHE HA   H   7.307   6.097   4.832 1.00 . D D . 338 PHE HA   1 1 
       25 51911 4 1 13 PHE HB2  H   8.433   7.942   5.828 1.00 . D D . 338 PHE HB2  1 1 
       25 51912 4 1 13 PHE HB3  H   7.544   7.767   7.336 1.00 . D D . 338 PHE HB3  1 1 
       25 51913 4 1 13 PHE HD1  H  10.466   6.824   5.476 1.00 . D D . 338 PHE HD1  1 1 
       25 51914 4 1 13 PHE HD2  H   8.017   5.785   8.797 1.00 . D D . 338 PHE HD2  1 1 
       25 51915 4 1 13 PHE HE1  H  12.293   5.452   6.390 1.00 . D D . 338 PHE HE1  1 1 
       25 51916 4 1 13 PHE HE2  H   9.837   4.413   9.717 1.00 . D D . 338 PHE HE2  1 1 
       25 51917 4 1 13 PHE HZ   H  11.981   4.245   8.515 1.00 . D D . 338 PHE HZ   1 1 
       25 51918 4 1 13 PHE N    N   5.749   7.246   5.542 1.00 . D D . 338 PHE N    1 1 
       25 51919 4 1 13 PHE O    O   6.937   4.072   6.286 1.00 . D D . 338 PHE O    1 1 
       25 51920 4 1 14 GLU C    C   4.568   3.265   7.673 1.00 . D D . 339 GLU C    1 1 
       25 51921 4 1 14 GLU CA   C   5.294   4.318   8.501 1.00 . D D . 339 GLU CA   1 1 
       25 51922 4 1 14 GLU CB   C   4.373   4.846   9.603 1.00 . D D . 339 GLU CB   1 1 
       25 51923 4 1 14 GLU CD   C   3.028   3.921  11.531 1.00 . D D . 339 GLU CD   1 1 
       25 51924 4 1 14 GLU CG   C   4.388   4.001  10.866 1.00 . D D . 339 GLU CG   1 1 
       25 51925 4 1 14 GLU H    H   5.453   6.324   7.847 1.00 . D D . 339 GLU H    1 1 
       25 51926 4 1 14 GLU HA   H   6.164   3.867   8.953 1.00 . D D . 339 GLU HA   1 1 
       25 51927 4 1 14 GLU HB2  H   4.679   5.849   9.863 1.00 . D D . 339 GLU HB2  1 1 
       25 51928 4 1 14 GLU HB3  H   3.360   4.874   9.227 1.00 . D D . 339 GLU HB3  1 1 
       25 51929 4 1 14 GLU HG2  H   4.706   3.001  10.611 1.00 . D D . 339 GLU HG2  1 1 
       25 51930 4 1 14 GLU HG3  H   5.090   4.433  11.564 1.00 . D D . 339 GLU HG3  1 1 
       25 51931 4 1 14 GLU N    N   5.745   5.410   7.649 1.00 . D D . 339 GLU N    1 1 
       25 51932 4 1 14 GLU O    O   4.618   2.074   7.982 1.00 . D D . 339 GLU O    1 1 
       25 51933 4 1 14 GLU OE1  O   2.954   4.138  12.759 1.00 . D D . 339 GLU OE1  1 1 
       25 51934 4 1 14 GLU OE2  O   2.037   3.643  10.824 1.00 . D D . 339 GLU OE2  1 1 
       25 51935 4 1 15 MET C    C   4.159   1.898   4.992 1.00 . D D . 340 MET C    1 1 
       25 51936 4 1 15 MET CA   C   3.182   2.803   5.731 1.00 . D D . 340 MET CA   1 1 
       25 51937 4 1 15 MET CB   C   2.333   3.590   4.729 1.00 . D D . 340 MET CB   1 1 
       25 51938 4 1 15 MET CE   C   0.403   5.222   3.069 1.00 . D D . 340 MET CE   1 1 
       25 51939 4 1 15 MET CG   C   1.173   2.792   4.156 1.00 . D D . 340 MET CG   1 1 
       25 51940 4 1 15 MET H    H   3.907   4.672   6.408 1.00 . D D . 340 MET H    1 1 
       25 51941 4 1 15 MET HA   H   2.534   2.193   6.342 1.00 . D D . 340 MET HA   1 1 
       25 51942 4 1 15 MET HB2  H   1.933   4.463   5.222 1.00 . D D . 340 MET HB2  1 1 
       25 51943 4 1 15 MET HB3  H   2.964   3.906   3.911 1.00 . D D . 340 MET HB3  1 1 
       25 51944 4 1 15 MET HE1  H   0.975   4.895   2.213 1.00 . D D . 340 MET HE1  1 1 
       25 51945 4 1 15 MET HE2  H  -0.391   5.877   2.742 1.00 . D D . 340 MET HE2  1 1 
       25 51946 4 1 15 MET HE3  H   1.050   5.753   3.752 1.00 . D D . 340 MET HE3  1 1 
       25 51947 4 1 15 MET HG2  H   1.476   2.372   3.208 1.00 . D D . 340 MET HG2  1 1 
       25 51948 4 1 15 MET HG3  H   0.931   1.993   4.841 1.00 . D D . 340 MET HG3  1 1 
       25 51949 4 1 15 MET N    N   3.904   3.711   6.610 1.00 . D D . 340 MET N    1 1 
       25 51950 4 1 15 MET O    O   4.118   0.676   5.134 1.00 . D D . 340 MET O    1 1 
       25 51951 4 1 15 MET SD   S  -0.300   3.798   3.896 1.00 . D D . 340 MET SD   1 1 
       25 51952 4 1 16 PHE C    C   6.946   0.967   4.392 1.00 . D D . 341 PHE C    1 1 
       25 51953 4 1 16 PHE CA   C   6.038   1.752   3.454 1.00 . D D . 341 PHE CA   1 1 
       25 51954 4 1 16 PHE CB   C   6.863   2.696   2.580 1.00 . D D . 341 PHE CB   1 1 
       25 51955 4 1 16 PHE CD1  C   6.472   5.042   1.779 1.00 . D D . 341 PHE CD1  1 1 
       25 51956 4 1 16 PHE CD2  C   4.788   3.404   1.373 1.00 . D D . 341 PHE CD2  1 1 
       25 51957 4 1 16 PHE CE1  C   5.694   5.998   1.158 1.00 . D D . 341 PHE CE1  1 1 
       25 51958 4 1 16 PHE CE2  C   4.007   4.354   0.749 1.00 . D D . 341 PHE CE2  1 1 
       25 51959 4 1 16 PHE CG   C   6.028   3.736   1.894 1.00 . D D . 341 PHE CG   1 1 
       25 51960 4 1 16 PHE CZ   C   4.461   5.652   0.642 1.00 . D D . 341 PHE CZ   1 1 
       25 51961 4 1 16 PHE H    H   5.030   3.489   4.136 1.00 . D D . 341 PHE H    1 1 
       25 51962 4 1 16 PHE HA   H   5.511   1.056   2.818 1.00 . D D . 341 PHE HA   1 1 
       25 51963 4 1 16 PHE HB2  H   7.591   3.205   3.195 1.00 . D D . 341 PHE HB2  1 1 
       25 51964 4 1 16 PHE HB3  H   7.375   2.122   1.822 1.00 . D D . 341 PHE HB3  1 1 
       25 51965 4 1 16 PHE HD1  H   7.436   5.312   2.182 1.00 . D D . 341 PHE HD1  1 1 
       25 51966 4 1 16 PHE HD2  H   4.433   2.387   1.458 1.00 . D D . 341 PHE HD2  1 1 
       25 51967 4 1 16 PHE HE1  H   6.050   7.013   1.074 1.00 . D D . 341 PHE HE1  1 1 
       25 51968 4 1 16 PHE HE2  H   3.043   4.081   0.346 1.00 . D D . 341 PHE HE2  1 1 
       25 51969 4 1 16 PHE HZ   H   3.851   6.396   0.161 1.00 . D D . 341 PHE HZ   1 1 
       25 51970 4 1 16 PHE N    N   5.044   2.507   4.208 1.00 . D D . 341 PHE N    1 1 
       25 51971 4 1 16 PHE O    O   7.464  -0.090   4.030 1.00 . D D . 341 PHE O    1 1 
       25 51972 4 1 17 ARG C    C   7.285  -0.452   7.091 1.00 . D D . 342 ARG C    1 1 
       25 51973 4 1 17 ARG CA   C   7.965   0.816   6.593 1.00 . D D . 342 ARG CA   1 1 
       25 51974 4 1 17 ARG CB   C   8.256   1.753   7.768 1.00 . D D . 342 ARG CB   1 1 
       25 51975 4 1 17 ARG CD   C   8.999   0.371   9.731 1.00 . D D . 342 ARG CD   1 1 
       25 51976 4 1 17 ARG CG   C   9.435   1.312   8.619 1.00 . D D . 342 ARG CG   1 1 
       25 51977 4 1 17 ARG CZ   C  10.034  -0.713  11.687 1.00 . D D . 342 ARG CZ   1 1 
       25 51978 4 1 17 ARG H    H   6.684   2.323   5.842 1.00 . D D . 342 ARG H    1 1 
       25 51979 4 1 17 ARG HA   H   8.895   0.547   6.115 1.00 . D D . 342 ARG HA   1 1 
       25 51980 4 1 17 ARG HB2  H   8.466   2.739   7.382 1.00 . D D . 342 ARG HB2  1 1 
       25 51981 4 1 17 ARG HB3  H   7.381   1.801   8.399 1.00 . D D . 342 ARG HB3  1 1 
       25 51982 4 1 17 ARG HD2  H   8.349   0.908  10.405 1.00 . D D . 342 ARG HD2  1 1 
       25 51983 4 1 17 ARG HD3  H   8.459  -0.455   9.294 1.00 . D D . 342 ARG HD3  1 1 
       25 51984 4 1 17 ARG HE   H  11.023  -0.079  10.073 1.00 . D D . 342 ARG HE   1 1 
       25 51985 4 1 17 ARG HG2  H  10.151   0.803   7.991 1.00 . D D . 342 ARG HG2  1 1 
       25 51986 4 1 17 ARG HG3  H   9.896   2.185   9.058 1.00 . D D . 342 ARG HG3  1 1 
       25 51987 4 1 17 ARG HH11 H   8.028  -0.491  11.816 1.00 . D D . 342 ARG HH11 1 1 
       25 51988 4 1 17 ARG HH12 H   8.780  -1.251  13.178 1.00 . D D . 342 ARG HH12 1 1 
       25 51989 4 1 17 ARG HH21 H  12.014  -1.078  11.864 1.00 . D D . 342 ARG HH21 1 1 
       25 51990 4 1 17 ARG HH22 H  11.043  -1.584  13.206 1.00 . D D . 342 ARG HH22 1 1 
       25 51991 4 1 17 ARG N    N   7.128   1.482   5.605 1.00 . D D . 342 ARG N    1 1 
       25 51992 4 1 17 ARG NE   N  10.137  -0.151  10.484 1.00 . D D . 342 ARG NE   1 1 
       25 51993 4 1 17 ARG NH1  N   8.850  -0.827  12.275 1.00 . D D . 342 ARG NH1  1 1 
       25 51994 4 1 17 ARG NH2  N  11.119  -1.162  12.303 1.00 . D D . 342 ARG NH2  1 1 
       25 51995 4 1 17 ARG O    O   7.936  -1.472   7.318 1.00 . D D . 342 ARG O    1 1 
       25 51996 4 1 18 GLU C    C   4.964  -2.503   6.550 1.00 . D D . 343 GLU C    1 1 
       25 51997 4 1 18 GLU CA   C   5.192  -1.530   7.699 1.00 . D D . 343 GLU CA   1 1 
       25 51998 4 1 18 GLU CB   C   3.850  -1.073   8.275 1.00 . D D . 343 GLU CB   1 1 
       25 51999 4 1 18 GLU CD   C   2.045  -1.697   9.928 1.00 . D D . 343 GLU CD   1 1 
       25 52000 4 1 18 GLU CG   C   3.043  -2.198   8.904 1.00 . D D . 343 GLU CG   1 1 
       25 52001 4 1 18 GLU H    H   5.503   0.455   7.036 1.00 . D D . 343 GLU H    1 1 
       25 52002 4 1 18 GLU HA   H   5.758  -2.029   8.472 1.00 . D D . 343 GLU HA   1 1 
       25 52003 4 1 18 GLU HB2  H   4.032  -0.324   9.031 1.00 . D D . 343 GLU HB2  1 1 
       25 52004 4 1 18 GLU HB3  H   3.261  -0.636   7.483 1.00 . D D . 343 GLU HB3  1 1 
       25 52005 4 1 18 GLU HG2  H   2.506  -2.717   8.124 1.00 . D D . 343 GLU HG2  1 1 
       25 52006 4 1 18 GLU HG3  H   3.723  -2.883   9.390 1.00 . D D . 343 GLU HG3  1 1 
       25 52007 4 1 18 GLU N    N   5.966  -0.384   7.244 1.00 . D D . 343 GLU N    1 1 
       25 52008 4 1 18 GLU O    O   4.878  -3.714   6.754 1.00 . D D . 343 GLU O    1 1 
       25 52009 4 1 18 GLU OE1  O   2.100  -2.159  11.087 1.00 . D D . 343 GLU OE1  1 1 
       25 52010 4 1 18 GLU OE2  O   1.207  -0.841   9.572 1.00 . D D . 343 GLU OE2  1 1 
       25 52011 4 1 19 LEU C    C   5.957  -3.487   3.753 1.00 . D D . 344 LEU C    1 1 
       25 52012 4 1 19 LEU CA   C   4.666  -2.781   4.150 1.00 . D D . 344 LEU CA   1 1 
       25 52013 4 1 19 LEU CB   C   4.163  -1.918   2.991 1.00 . D D . 344 LEU CB   1 1 
       25 52014 4 1 19 LEU CD1  C   2.535  -0.197   2.172 1.00 . D D . 344 LEU CD1  1 1 
       25 52015 4 1 19 LEU CD2  C   1.698  -2.345   3.143 1.00 . D D . 344 LEU CD2  1 1 
       25 52016 4 1 19 LEU CG   C   2.788  -1.285   3.204 1.00 . D D . 344 LEU CG   1 1 
       25 52017 4 1 19 LEU H    H   4.956  -0.991   5.239 1.00 . D D . 344 LEU H    1 1 
       25 52018 4 1 19 LEU HA   H   3.920  -3.525   4.386 1.00 . D D . 344 LEU HA   1 1 
       25 52019 4 1 19 LEU HB2  H   4.880  -1.127   2.822 1.00 . D D . 344 LEU HB2  1 1 
       25 52020 4 1 19 LEU HB3  H   4.117  -2.534   2.105 1.00 . D D . 344 LEU HB3  1 1 
       25 52021 4 1 19 LEU HD11 H   2.975  -0.487   1.229 1.00 . D D . 344 LEU HD11 1 1 
       25 52022 4 1 19 LEU HD12 H   1.471  -0.060   2.046 1.00 . D D . 344 LEU HD12 1 1 
       25 52023 4 1 19 LEU HD13 H   2.980   0.728   2.507 1.00 . D D . 344 LEU HD13 1 1 
       25 52024 4 1 19 LEU HD21 H   1.970  -3.098   2.418 1.00 . D D . 344 LEU HD21 1 1 
       25 52025 4 1 19 LEU HD22 H   1.587  -2.803   4.114 1.00 . D D . 344 LEU HD22 1 1 
       25 52026 4 1 19 LEU HD23 H   0.765  -1.885   2.852 1.00 . D D . 344 LEU HD23 1 1 
       25 52027 4 1 19 LEU HG   H   2.757  -0.828   4.183 1.00 . D D . 344 LEU HG   1 1 
       25 52028 4 1 19 LEU N    N   4.874  -1.963   5.337 1.00 . D D . 344 LEU N    1 1 
       25 52029 4 1 19 LEU O    O   5.930  -4.577   3.181 1.00 . D D . 344 LEU O    1 1 
       25 52030 4 1 20 ASN C    C   8.729  -4.570   4.704 1.00 . D D . 345 ASN C    1 1 
       25 52031 4 1 20 ASN CA   C   8.390  -3.435   3.744 1.00 . D D . 345 ASN CA   1 1 
       25 52032 4 1 20 ASN CB   C   9.475  -2.358   3.802 1.00 . D D . 345 ASN CB   1 1 
       25 52033 4 1 20 ASN CG   C  10.836  -2.886   3.391 1.00 . D D . 345 ASN CG   1 1 
       25 52034 4 1 20 ASN H    H   7.049  -1.996   4.525 1.00 . D D . 345 ASN H    1 1 
       25 52035 4 1 20 ASN HA   H   8.339  -3.830   2.741 1.00 . D D . 345 ASN HA   1 1 
       25 52036 4 1 20 ASN HB2  H   9.208  -1.550   3.138 1.00 . D D . 345 ASN HB2  1 1 
       25 52037 4 1 20 ASN HB3  H   9.546  -1.981   4.812 1.00 . D D . 345 ASN HB3  1 1 
       25 52038 4 1 20 ASN HD21 H  11.055  -3.770   5.158 1.00 . D D . 345 ASN HD21 1 1 
       25 52039 4 1 20 ASN HD22 H  12.366  -3.969   4.051 1.00 . D D . 345 ASN HD22 1 1 
       25 52040 4 1 20 ASN N    N   7.089  -2.862   4.065 1.00 . D D . 345 ASN N    1 1 
       25 52041 4 1 20 ASN ND2  N  11.485  -3.615   4.291 1.00 . D D . 345 ASN ND2  1 1 
       25 52042 4 1 20 ASN O    O   9.237  -5.613   4.293 1.00 . D D . 345 ASN O    1 1 
       25 52043 4 1 20 ASN OD1  O  11.298  -2.642   2.276 1.00 . D D . 345 ASN OD1  1 1 
       25 52044 4 1 21 GLU C    C   7.743  -6.537   6.875 1.00 . D D . 346 GLU C    1 1 
       25 52045 4 1 21 GLU CA   C   8.712  -5.367   7.003 1.00 . D D . 346 GLU CA   1 1 
       25 52046 4 1 21 GLU CB   C   8.607  -4.752   8.400 1.00 . D D . 346 GLU CB   1 1 
       25 52047 4 1 21 GLU CD   C   9.029  -5.021  10.876 1.00 . D D . 346 GLU CD   1 1 
       25 52048 4 1 21 GLU CG   C   9.151  -5.648   9.501 1.00 . D D . 346 GLU CG   1 1 
       25 52049 4 1 21 GLU H    H   8.034  -3.508   6.250 1.00 . D D . 346 GLU H    1 1 
       25 52050 4 1 21 GLU HA   H   9.718  -5.729   6.852 1.00 . D D . 346 GLU HA   1 1 
       25 52051 4 1 21 GLU HB2  H   9.160  -3.824   8.415 1.00 . D D . 346 GLU HB2  1 1 
       25 52052 4 1 21 GLU HB3  H   7.569  -4.546   8.613 1.00 . D D . 346 GLU HB3  1 1 
       25 52053 4 1 21 GLU HG2  H   8.600  -6.577   9.496 1.00 . D D . 346 GLU HG2  1 1 
       25 52054 4 1 21 GLU HG3  H  10.194  -5.848   9.303 1.00 . D D . 346 GLU HG3  1 1 
       25 52055 4 1 21 GLU N    N   8.441  -4.360   5.985 1.00 . D D . 346 GLU N    1 1 
       25 52056 4 1 21 GLU O    O   8.096  -7.682   7.158 1.00 . D D . 346 GLU O    1 1 
       25 52057 4 1 21 GLU OE1  O  10.069  -4.624  11.441 1.00 . D D . 346 GLU OE1  1 1 
       25 52058 4 1 21 GLU OE2  O   7.893  -4.927  11.387 1.00 . D D . 346 GLU OE2  1 1 
       25 52059 4 1 22 ALA C    C   5.779  -8.111   5.033 1.00 . D D . 347 ALA C    1 1 
       25 52060 4 1 22 ALA CA   C   5.502  -7.268   6.273 1.00 . D D . 347 ALA CA   1 1 
       25 52061 4 1 22 ALA CB   C   4.122  -6.634   6.186 1.00 . D D . 347 ALA CB   1 1 
       25 52062 4 1 22 ALA H    H   6.302  -5.310   6.231 1.00 . D D . 347 ALA H    1 1 
       25 52063 4 1 22 ALA HA   H   5.526  -7.908   7.143 1.00 . D D . 347 ALA HA   1 1 
       25 52064 4 1 22 ALA HB1  H   3.983  -6.209   5.203 1.00 . D D . 347 ALA HB1  1 1 
       25 52065 4 1 22 ALA HB2  H   3.368  -7.387   6.364 1.00 . D D . 347 ALA HB2  1 1 
       25 52066 4 1 22 ALA HB3  H   4.036  -5.856   6.930 1.00 . D D . 347 ALA HB3  1 1 
       25 52067 4 1 22 ALA N    N   6.522  -6.241   6.443 1.00 . D D . 347 ALA N    1 1 
       25 52068 4 1 22 ALA O    O   5.503  -9.310   5.011 1.00 . D D . 347 ALA O    1 1 
       25 52069 4 1 23 LEU C    C   7.831  -9.109   2.958 1.00 . D D . 348 LEU C    1 1 
       25 52070 4 1 23 LEU CA   C   6.648  -8.168   2.762 1.00 . D D . 348 LEU CA   1 1 
       25 52071 4 1 23 LEU CB   C   6.957  -7.158   1.654 1.00 . D D . 348 LEU CB   1 1 
       25 52072 4 1 23 LEU CD1  C   5.761  -5.329   0.420 1.00 . D D . 348 LEU CD1  1 1 
       25 52073 4 1 23 LEU CD2  C   5.827  -7.642  -0.532 1.00 . D D . 348 LEU CD2  1 1 
       25 52074 4 1 23 LEU CG   C   5.774  -6.815   0.744 1.00 . D D . 348 LEU CG   1 1 
       25 52075 4 1 23 LEU H    H   6.530  -6.518   4.083 1.00 . D D . 348 LEU H    1 1 
       25 52076 4 1 23 LEU HA   H   5.784  -8.750   2.477 1.00 . D D . 348 LEU HA   1 1 
       25 52077 4 1 23 LEU HB2  H   7.307  -6.246   2.115 1.00 . D D . 348 LEU HB2  1 1 
       25 52078 4 1 23 LEU HB3  H   7.750  -7.558   1.039 1.00 . D D . 348 LEU HB3  1 1 
       25 52079 4 1 23 LEU HD11 H   6.748  -4.918   0.573 1.00 . D D . 348 LEU HD11 1 1 
       25 52080 4 1 23 LEU HD12 H   5.468  -5.187  -0.610 1.00 . D D . 348 LEU HD12 1 1 
       25 52081 4 1 23 LEU HD13 H   5.057  -4.826   1.066 1.00 . D D . 348 LEU HD13 1 1 
       25 52082 4 1 23 LEU HD21 H   6.852  -7.905  -0.748 1.00 . D D . 348 LEU HD21 1 1 
       25 52083 4 1 23 LEU HD22 H   5.244  -8.542  -0.403 1.00 . D D . 348 LEU HD22 1 1 
       25 52084 4 1 23 LEU HD23 H   5.424  -7.066  -1.352 1.00 . D D . 348 LEU HD23 1 1 
       25 52085 4 1 23 LEU HG   H   4.854  -7.052   1.258 1.00 . D D . 348 LEU HG   1 1 
       25 52086 4 1 23 LEU N    N   6.330  -7.475   4.004 1.00 . D D . 348 LEU N    1 1 
       25 52087 4 1 23 LEU O    O   7.894 -10.179   2.352 1.00 . D D . 348 LEU O    1 1 
       25 52088 4 1 24 GLU C    C   9.556 -10.809   4.801 1.00 . D D . 349 GLU C    1 1 
       25 52089 4 1 24 GLU CA   C   9.945  -9.515   4.093 1.00 . D D . 349 GLU CA   1 1 
       25 52090 4 1 24 GLU CB   C  10.938  -8.729   4.951 1.00 . D D . 349 GLU CB   1 1 
       25 52091 4 1 24 GLU CD   C  13.249  -7.712   4.872 1.00 . D D . 349 GLU CD   1 1 
       25 52092 4 1 24 GLU CG   C  11.940  -7.924   4.138 1.00 . D D . 349 GLU CG   1 1 
       25 52093 4 1 24 GLU H    H   8.658  -7.844   4.268 1.00 . D D . 349 GLU H    1 1 
       25 52094 4 1 24 GLU HA   H  10.411  -9.760   3.151 1.00 . D D . 349 GLU HA   1 1 
       25 52095 4 1 24 GLU HB2  H  10.389  -8.046   5.583 1.00 . D D . 349 GLU HB2  1 1 
       25 52096 4 1 24 GLU HB3  H  11.486  -9.421   5.573 1.00 . D D . 349 GLU HB3  1 1 
       25 52097 4 1 24 GLU HG2  H  12.142  -8.450   3.217 1.00 . D D . 349 GLU HG2  1 1 
       25 52098 4 1 24 GLU HG3  H  11.509  -6.959   3.913 1.00 . D D . 349 GLU HG3  1 1 
       25 52099 4 1 24 GLU N    N   8.766  -8.705   3.813 1.00 . D D . 349 GLU N    1 1 
       25 52100 4 1 24 GLU O    O  10.219 -11.835   4.650 1.00 . D D . 349 GLU O    1 1 
       25 52101 4 1 24 GLU OE1  O  14.099  -8.627   4.846 1.00 . D D . 349 GLU OE1  1 1 
       25 52102 4 1 24 GLU OE2  O  13.425  -6.631   5.472 1.00 . D D . 349 GLU OE2  1 1 
       25 52103 4 1 25 LEU C    C   7.584 -13.030   5.344 1.00 . D D . 350 LEU C    1 1 
       25 52104 4 1 25 LEU CA   C   7.997 -11.920   6.305 1.00 . D D . 350 LEU CA   1 1 
       25 52105 4 1 25 LEU CB   C   6.817 -11.537   7.202 1.00 . D D . 350 LEU CB   1 1 
       25 52106 4 1 25 LEU CD1  C   7.552  -9.784   8.836 1.00 . D D . 350 LEU CD1  1 1 
       25 52107 4 1 25 LEU CD2  C   6.022 -11.619   9.577 1.00 . D D . 350 LEU CD2  1 1 
       25 52108 4 1 25 LEU CG   C   7.178 -11.248   8.660 1.00 . D D . 350 LEU CG   1 1 
       25 52109 4 1 25 LEU H    H   7.989  -9.906   5.655 1.00 . D D . 350 LEU H    1 1 
       25 52110 4 1 25 LEU HA   H   8.806 -12.279   6.924 1.00 . D D . 350 LEU HA   1 1 
       25 52111 4 1 25 LEU HB2  H   6.348 -10.657   6.787 1.00 . D D . 350 LEU HB2  1 1 
       25 52112 4 1 25 LEU HB3  H   6.101 -12.346   7.187 1.00 . D D . 350 LEU HB3  1 1 
       25 52113 4 1 25 LEU HD11 H   6.783  -9.161   8.403 1.00 . D D . 350 LEU HD11 1 1 
       25 52114 4 1 25 LEU HD12 H   7.646  -9.561   9.889 1.00 . D D . 350 LEU HD12 1 1 
       25 52115 4 1 25 LEU HD13 H   8.492  -9.591   8.342 1.00 . D D . 350 LEU HD13 1 1 
       25 52116 4 1 25 LEU HD21 H   5.540 -12.511   9.206 1.00 . D D . 350 LEU HD21 1 1 
       25 52117 4 1 25 LEU HD22 H   6.398 -11.801  10.573 1.00 . D D . 350 LEU HD22 1 1 
       25 52118 4 1 25 LEU HD23 H   5.309 -10.809   9.603 1.00 . D D . 350 LEU HD23 1 1 
       25 52119 4 1 25 LEU HG   H   8.033 -11.846   8.938 1.00 . D D . 350 LEU HG   1 1 
       25 52120 4 1 25 LEU N    N   8.476 -10.753   5.575 1.00 . D D . 350 LEU N    1 1 
       25 52121 4 1 25 LEU O    O   7.852 -14.207   5.587 1.00 . D D . 350 LEU O    1 1 
       25 52122 4 1 26 LYS C    C   7.656 -14.393   2.682 1.00 . D D . 351 LYS C    1 1 
       25 52123 4 1 26 LYS CA   C   6.478 -13.611   3.254 1.00 . D D . 351 LYS CA   1 1 
       25 52124 4 1 26 LYS CB   C   5.729 -12.896   2.128 1.00 . D D . 351 LYS CB   1 1 
       25 52125 4 1 26 LYS CD   C   3.428 -12.741   1.130 1.00 . D D . 351 LYS CD   1 1 
       25 52126 4 1 26 LYS CE   C   2.053 -13.260   1.518 1.00 . D D . 351 LYS CE   1 1 
       25 52127 4 1 26 LYS CG   C   4.531 -13.673   1.607 1.00 . D D . 351 LYS CG   1 1 
       25 52128 4 1 26 LYS H    H   6.745 -11.695   4.115 1.00 . D D . 351 LYS H    1 1 
       25 52129 4 1 26 LYS HA   H   5.805 -14.301   3.741 1.00 . D D . 351 LYS HA   1 1 
       25 52130 4 1 26 LYS HB2  H   5.381 -11.941   2.492 1.00 . D D . 351 LYS HB2  1 1 
       25 52131 4 1 26 LYS HB3  H   6.410 -12.732   1.305 1.00 . D D . 351 LYS HB3  1 1 
       25 52132 4 1 26 LYS HD2  H   3.574 -11.769   1.576 1.00 . D D . 351 LYS HD2  1 1 
       25 52133 4 1 26 LYS HD3  H   3.481 -12.658   0.054 1.00 . D D . 351 LYS HD3  1 1 
       25 52134 4 1 26 LYS HE2  H   2.116 -13.710   2.497 1.00 . D D . 351 LYS HE2  1 1 
       25 52135 4 1 26 LYS HE3  H   1.364 -12.429   1.548 1.00 . D D . 351 LYS HE3  1 1 
       25 52136 4 1 26 LYS HG2  H   4.847 -14.292   0.781 1.00 . D D . 351 LYS HG2  1 1 
       25 52137 4 1 26 LYS HG3  H   4.145 -14.296   2.400 1.00 . D D . 351 LYS HG3  1 1 
       25 52138 4 1 26 LYS HZ1  H   2.284 -14.984   0.361 1.00 . D D . 351 LYS HZ1  1 1 
       25 52139 4 1 26 LYS HZ2  H   0.712 -14.753   0.940 1.00 . D D . 351 LYS HZ2  1 1 
       25 52140 4 1 26 LYS HZ3  H   1.285 -13.814  -0.344 1.00 . D D . 351 LYS HZ3  1 1 
       25 52141 4 1 26 LYS N    N   6.929 -12.647   4.252 1.00 . D D . 351 LYS N    1 1 
       25 52142 4 1 26 LYS NZ   N   1.548 -14.274   0.551 1.00 . D D . 351 LYS NZ   1 1 
       25 52143 4 1 26 LYS O    O   7.562 -15.599   2.456 1.00 . D D . 351 LYS O    1 1 
       25 52144 4 1 27 ASP C    C  10.469 -15.426   2.835 1.00 . D D . 352 ASP C    1 1 
       25 52145 4 1 27 ASP CA   C   9.962 -14.327   1.907 1.00 . D D . 352 ASP CA   1 1 
       25 52146 4 1 27 ASP CB   C  11.058 -13.282   1.689 1.00 . D D . 352 ASP CB   1 1 
       25 52147 4 1 27 ASP CG   C  11.869 -13.547   0.436 1.00 . D D . 352 ASP CG   1 1 
       25 52148 4 1 27 ASP H    H   8.778 -12.739   2.653 1.00 . D D . 352 ASP H    1 1 
       25 52149 4 1 27 ASP HA   H   9.702 -14.766   0.956 1.00 . D D . 352 ASP HA   1 1 
       25 52150 4 1 27 ASP HB2  H  10.604 -12.306   1.601 1.00 . D D . 352 ASP HB2  1 1 
       25 52151 4 1 27 ASP HB3  H  11.727 -13.289   2.537 1.00 . D D . 352 ASP HB3  1 1 
       25 52152 4 1 27 ASP N    N   8.765 -13.698   2.452 1.00 . D D . 352 ASP N    1 1 
       25 52153 4 1 27 ASP O    O  11.017 -16.431   2.382 1.00 . D D . 352 ASP O    1 1 
       25 52154 4 1 27 ASP OD1  O  11.293 -13.479  -0.670 1.00 . D D . 352 ASP OD1  1 1 
       25 52155 4 1 27 ASP OD2  O  13.081 -13.824   0.560 1.00 . D D . 352 ASP OD2  1 1 
       25 52156 4 1 28 ALA C    C   9.792 -17.414   5.151 1.00 . D D . 353 ALA C    1 1 
       25 52157 4 1 28 ALA CA   C  10.718 -16.203   5.127 1.00 . D D . 353 ALA CA   1 1 
       25 52158 4 1 28 ALA CB   C  10.784 -15.560   6.504 1.00 . D D . 353 ALA CB   1 1 
       25 52159 4 1 28 ALA H    H   9.837 -14.408   4.435 1.00 . D D . 353 ALA H    1 1 
       25 52160 4 1 28 ALA HA   H  11.712 -16.528   4.859 1.00 . D D . 353 ALA HA   1 1 
       25 52161 4 1 28 ALA HB1  H  11.406 -14.678   6.460 1.00 . D D . 353 ALA HB1  1 1 
       25 52162 4 1 28 ALA HB2  H   9.790 -15.284   6.821 1.00 . D D . 353 ALA HB2  1 1 
       25 52163 4 1 28 ALA HB3  H  11.205 -16.262   7.209 1.00 . D D . 353 ALA HB3  1 1 
       25 52164 4 1 28 ALA N    N  10.281 -15.229   4.135 1.00 . D D . 353 ALA N    1 1 
       25 52165 4 1 28 ALA O    O  10.222 -18.532   5.436 1.00 . D D . 353 ALA O    1 1 
       25 52166 4 1 29 GLN C    C   7.702 -19.140   3.604 1.00 . D D . 354 GLN C    1 1 
       25 52167 4 1 29 GLN CA   C   7.530 -18.258   4.836 1.00 . D D . 354 GLN CA   1 1 
       25 52168 4 1 29 GLN CB   C   6.115 -17.677   4.868 1.00 . D D . 354 GLN CB   1 1 
       25 52169 4 1 29 GLN CD   C   4.245 -17.600   6.565 1.00 . D D . 354 GLN CD   1 1 
       25 52170 4 1 29 GLN CG   C   5.678 -17.218   6.250 1.00 . D D . 354 GLN CG   1 1 
       25 52171 4 1 29 GLN H    H   8.235 -16.273   4.630 1.00 . D D . 354 GLN H    1 1 
       25 52172 4 1 29 GLN HA   H   7.683 -18.860   5.719 1.00 . D D . 354 GLN HA   1 1 
       25 52173 4 1 29 GLN HB2  H   6.071 -16.830   4.200 1.00 . D D . 354 GLN HB2  1 1 
       25 52174 4 1 29 GLN HB3  H   5.422 -18.431   4.527 1.00 . D D . 354 GLN HB3  1 1 
       25 52175 4 1 29 GLN HE21 H   3.838 -15.730   7.104 1.00 . D D . 354 GLN HE21 1 1 
       25 52176 4 1 29 GLN HE22 H   2.525 -16.847   7.219 1.00 . D D . 354 GLN HE22 1 1 
       25 52177 4 1 29 GLN HG2  H   6.325 -17.669   6.987 1.00 . D D . 354 GLN HG2  1 1 
       25 52178 4 1 29 GLN HG3  H   5.768 -16.143   6.302 1.00 . D D . 354 GLN HG3  1 1 
       25 52179 4 1 29 GLN N    N   8.518 -17.185   4.849 1.00 . D D . 354 GLN N    1 1 
       25 52180 4 1 29 GLN NE2  N   3.456 -16.628   7.007 1.00 . D D . 354 GLN NE2  1 1 
       25 52181 4 1 29 GLN O    O   7.452 -20.344   3.650 1.00 . D D . 354 GLN O    1 1 
       25 52182 4 1 29 GLN OE1  O   3.851 -18.757   6.412 1.00 . D D . 354 GLN OE1  1 1 
       25 52183 4 1 30 ALA C    C   9.821 -19.492   0.994 1.00 . D D . 355 ALA C    1 1 
       25 52184 4 1 30 ALA CA   C   8.336 -19.263   1.258 1.00 . D D . 355 ALA CA   1 1 
       25 52185 4 1 30 ALA CB   C   7.703 -18.512   0.096 1.00 . D D . 355 ALA CB   1 1 
       25 52186 4 1 30 ALA H    H   8.314 -17.570   2.528 1.00 . D D . 355 ALA H    1 1 
       25 52187 4 1 30 ALA HA   H   7.845 -20.220   1.348 1.00 . D D . 355 ALA HA   1 1 
       25 52188 4 1 30 ALA HB1  H   6.686 -18.851  -0.040 1.00 . D D . 355 ALA HB1  1 1 
       25 52189 4 1 30 ALA HB2  H   8.268 -18.700  -0.805 1.00 . D D . 355 ALA HB2  1 1 
       25 52190 4 1 30 ALA HB3  H   7.704 -17.453   0.307 1.00 . D D . 355 ALA HB3  1 1 
       25 52191 4 1 30 ALA N    N   8.131 -18.532   2.502 1.00 . D D . 355 ALA N    1 1 
       25 52192 4 1 30 ALA O    O  10.301 -20.625   1.041 1.00 . D D . 355 ALA O    1 1 
       25 52193 4 1 31 GLY C    C  12.796 -18.479   1.718 1.00 . D D . 356 GLY C    1 1 
       25 52194 4 1 31 GLY CA   C  11.964 -18.517   0.451 1.00 . D D . 356 GLY CA   1 1 
       25 52195 4 1 31 GLY H    H  10.105 -17.534   0.695 1.00 . D D . 356 GLY H    1 1 
       25 52196 4 1 31 GLY HA2  H  12.262 -17.697  -0.186 1.00 . D D . 356 GLY HA2  1 1 
       25 52197 4 1 31 GLY HA3  H  12.155 -19.447  -0.064 1.00 . D D . 356 GLY HA3  1 1 
       25 52198 4 1 31 GLY N    N  10.542 -18.411   0.718 1.00 . D D . 356 GLY N    1 1 
       25 52199 4 1 31 GLY O    O  12.247 -18.779   2.799 1.00 . D D . 356 GLY O    1 1 
       25 52200 4 1 31 GLY OXT  O  13.998 -18.150   1.629 1.00 . D D . 356 GLY OXT  1 1 
       26 52201 1 1  1 GLU C    C -14.739  -7.142   9.559 1.00 . A A . 326 GLU C    1 1 
       26 52202 1 1  1 GLU CA   C -15.217  -6.768  10.958 1.00 . A A . 326 GLU CA   1 1 
       26 52203 1 1  1 GLU CB   C -14.315  -5.684  11.551 1.00 . A A . 326 GLU CB   1 1 
       26 52204 1 1  1 GLU CD   C -14.592  -5.852  14.056 1.00 . A A . 326 GLU CD   1 1 
       26 52205 1 1  1 GLU CG   C -14.880  -5.042  12.807 1.00 . A A . 326 GLU CG   1 1 
       26 52206 1 1  1 GLU H1   H -15.578  -8.758  11.336 1.00 . A A . 326 GLU H1   1 1 
       26 52207 1 1  1 GLU H2   H -14.216  -8.112  12.151 1.00 . A A . 326 GLU H2   1 1 
       26 52208 1 1  1 GLU H3   H -15.799  -7.721  12.686 1.00 . A A . 326 GLU H3   1 1 
       26 52209 1 1  1 GLU HA   H -16.228  -6.394  10.897 1.00 . A A . 326 GLU HA   1 1 
       26 52210 1 1  1 GLU HB2  H -13.358  -6.123  11.796 1.00 . A A . 326 GLU HB2  1 1 
       26 52211 1 1  1 GLU HB3  H -14.167  -4.911  10.812 1.00 . A A . 326 GLU HB3  1 1 
       26 52212 1 1  1 GLU HG2  H -14.442  -4.062  12.923 1.00 . A A . 326 GLU HG2  1 1 
       26 52213 1 1  1 GLU HG3  H -15.950  -4.947  12.696 1.00 . A A . 326 GLU HG3  1 1 
       26 52214 1 1  1 GLU N    N -15.201  -7.946  11.864 1.00 . A A . 326 GLU N    1 1 
       26 52215 1 1  1 GLU O    O -13.570  -7.471   9.358 1.00 . A A . 326 GLU O    1 1 
       26 52216 1 1  1 GLU OE1  O -15.535  -6.468  14.595 1.00 . A A . 326 GLU OE1  1 1 
       26 52217 1 1  1 GLU OE2  O -13.423  -5.869  14.495 1.00 . A A . 326 GLU OE2  1 1 
       26 52218 1 1  2 TYR C    C -15.878  -6.377   6.253 1.00 . A A . 327 TYR C    1 1 
       26 52219 1 1  2 TYR CA   C -15.323  -7.425   7.213 1.00 . A A . 327 TYR CA   1 1 
       26 52220 1 1  2 TYR CB   C -15.876  -8.805   6.854 1.00 . A A . 327 TYR CB   1 1 
       26 52221 1 1  2 TYR CD1  C -15.104 -10.738   8.284 1.00 . A A . 327 TYR CD1  1 1 
       26 52222 1 1  2 TYR CD2  C -13.841 -10.207   6.333 1.00 . A A . 327 TYR CD2  1 1 
       26 52223 1 1  2 TYR CE1  C -14.235 -11.774   8.569 1.00 . A A . 327 TYR CE1  1 1 
       26 52224 1 1  2 TYR CE2  C -12.968 -11.242   6.611 1.00 . A A . 327 TYR CE2  1 1 
       26 52225 1 1  2 TYR CG   C -14.923  -9.938   7.163 1.00 . A A . 327 TYR CG   1 1 
       26 52226 1 1  2 TYR CZ   C -13.170 -12.022   7.730 1.00 . A A . 327 TYR CZ   1 1 
       26 52227 1 1  2 TYR H    H -16.568  -6.822   8.815 1.00 . A A . 327 TYR H    1 1 
       26 52228 1 1  2 TYR HA   H -14.247  -7.443   7.124 1.00 . A A . 327 TYR HA   1 1 
       26 52229 1 1  2 TYR HB2  H -16.785  -8.977   7.411 1.00 . A A . 327 TYR HB2  1 1 
       26 52230 1 1  2 TYR HB3  H -16.095  -8.834   5.797 1.00 . A A . 327 TYR HB3  1 1 
       26 52231 1 1  2 TYR HD1  H -15.940 -10.542   8.939 1.00 . A A . 327 TYR HD1  1 1 
       26 52232 1 1  2 TYR HD2  H -13.686  -9.594   5.458 1.00 . A A . 327 TYR HD2  1 1 
       26 52233 1 1  2 TYR HE1  H -14.394 -12.385   9.446 1.00 . A A . 327 TYR HE1  1 1 
       26 52234 1 1  2 TYR HE2  H -12.134 -11.435   5.954 1.00 . A A . 327 TYR HE2  1 1 
       26 52235 1 1  2 TYR HH   H -12.240 -13.635   7.250 1.00 . A A . 327 TYR HH   1 1 
       26 52236 1 1  2 TYR N    N -15.652  -7.091   8.594 1.00 . A A . 327 TYR N    1 1 
       26 52237 1 1  2 TYR O    O -17.088  -6.286   6.049 1.00 . A A . 327 TYR O    1 1 
       26 52238 1 1  2 TYR OH   O -12.303 -13.053   8.011 1.00 . A A . 327 TYR OH   1 1 
       26 52239 1 1  3 PHE C    C -15.042  -4.945   3.294 1.00 . A A . 328 PHE C    1 1 
       26 52240 1 1  3 PHE CA   C -15.384  -4.547   4.726 1.00 . A A . 328 PHE CA   1 1 
       26 52241 1 1  3 PHE CB   C -14.700  -3.224   5.077 1.00 . A A . 328 PHE CB   1 1 
       26 52242 1 1  3 PHE CD1  C -15.717  -2.005   7.021 1.00 . A A . 328 PHE CD1  1 1 
       26 52243 1 1  3 PHE CD2  C -13.863  -3.448   7.432 1.00 . A A . 328 PHE CD2  1 1 
       26 52244 1 1  3 PHE CE1  C -15.776  -1.692   8.365 1.00 . A A . 328 PHE CE1  1 1 
       26 52245 1 1  3 PHE CE2  C -13.917  -3.139   8.778 1.00 . A A . 328 PHE CE2  1 1 
       26 52246 1 1  3 PHE CG   C -14.761  -2.886   6.539 1.00 . A A . 328 PHE CG   1 1 
       26 52247 1 1  3 PHE CZ   C -14.874  -2.260   9.245 1.00 . A A . 328 PHE CZ   1 1 
       26 52248 1 1  3 PHE H    H -14.033  -5.710   5.868 1.00 . A A . 328 PHE H    1 1 
       26 52249 1 1  3 PHE HA   H -16.453  -4.421   4.807 1.00 . A A . 328 PHE HA   1 1 
       26 52250 1 1  3 PHE HB2  H -13.659  -3.278   4.793 1.00 . A A . 328 PHE HB2  1 1 
       26 52251 1 1  3 PHE HB3  H -15.176  -2.424   4.529 1.00 . A A . 328 PHE HB3  1 1 
       26 52252 1 1  3 PHE HD1  H -16.422  -1.562   6.334 1.00 . A A . 328 PHE HD1  1 1 
       26 52253 1 1  3 PHE HD2  H -13.114  -4.136   7.068 1.00 . A A . 328 PHE HD2  1 1 
       26 52254 1 1  3 PHE HE1  H -16.525  -1.004   8.728 1.00 . A A . 328 PHE HE1  1 1 
       26 52255 1 1  3 PHE HE2  H -13.211  -3.584   9.464 1.00 . A A . 328 PHE HE2  1 1 
       26 52256 1 1  3 PHE HZ   H -14.919  -2.016  10.297 1.00 . A A . 328 PHE HZ   1 1 
       26 52257 1 1  3 PHE N    N -14.984  -5.588   5.665 1.00 . A A . 328 PHE N    1 1 
       26 52258 1 1  3 PHE O    O -13.894  -4.831   2.865 1.00 . A A . 328 PHE O    1 1 
       26 52259 1 1  4 THR C    C -15.537  -4.627   0.287 1.00 . A A . 329 THR C    1 1 
       26 52260 1 1  4 THR CA   C -15.851  -5.827   1.175 1.00 . A A . 329 THR CA   1 1 
       26 52261 1 1  4 THR CB   C -17.097  -6.547   0.657 1.00 . A A . 329 THR CB   1 1 
       26 52262 1 1  4 THR CG2  C -16.781  -7.668  -0.310 1.00 . A A . 329 THR CG2  1 1 
       26 52263 1 1  4 THR H    H -16.939  -5.480   2.958 1.00 . A A . 329 THR H    1 1 
       26 52264 1 1  4 THR HA   H -15.015  -6.509   1.148 1.00 . A A . 329 THR HA   1 1 
       26 52265 1 1  4 THR HB   H -17.725  -5.834   0.143 1.00 . A A . 329 THR HB   1 1 
       26 52266 1 1  4 THR HG1  H -17.279  -7.699   2.230 1.00 . A A . 329 THR HG1  1 1 
       26 52267 1 1  4 THR HG21 H -15.722  -7.677  -0.518 1.00 . A A . 329 THR HG21 1 1 
       26 52268 1 1  4 THR HG22 H -17.071  -8.612   0.127 1.00 . A A . 329 THR HG22 1 1 
       26 52269 1 1  4 THR HG23 H -17.327  -7.514  -1.230 1.00 . A A . 329 THR HG23 1 1 
       26 52270 1 1  4 THR N    N -16.046  -5.412   2.559 1.00 . A A . 329 THR N    1 1 
       26 52271 1 1  4 THR O    O -15.967  -3.508   0.564 1.00 . A A . 329 THR O    1 1 
       26 52272 1 1  4 THR OG1  O -17.838  -7.101   1.729 1.00 . A A . 329 THR OG1  1 1 
       26 52273 1 1  5 LEU C    C -14.165  -4.370  -3.107 1.00 . A A . 330 LEU C    1 1 
       26 52274 1 1  5 LEU CA   C -14.412  -3.809  -1.711 1.00 . A A . 330 LEU CA   1 1 
       26 52275 1 1  5 LEU CB   C -13.162  -3.081  -1.212 1.00 . A A . 330 LEU CB   1 1 
       26 52276 1 1  5 LEU CD1  C -13.990  -0.717  -1.327 1.00 . A A . 330 LEU CD1  1 1 
       26 52277 1 1  5 LEU CD2  C -11.540  -1.191  -1.484 1.00 . A A . 330 LEU CD2  1 1 
       26 52278 1 1  5 LEU CG   C -12.935  -1.695  -1.819 1.00 . A A . 330 LEU CG   1 1 
       26 52279 1 1  5 LEU H    H -14.472  -5.783  -0.949 1.00 . A A . 330 LEU H    1 1 
       26 52280 1 1  5 LEU HA   H -15.232  -3.107  -1.758 1.00 . A A . 330 LEU HA   1 1 
       26 52281 1 1  5 LEU HB2  H -13.238  -2.974  -0.140 1.00 . A A . 330 LEU HB2  1 1 
       26 52282 1 1  5 LEU HB3  H -12.302  -3.693  -1.436 1.00 . A A . 330 LEU HB3  1 1 
       26 52283 1 1  5 LEU HD11 H -14.867  -1.263  -1.012 1.00 . A A . 330 LEU HD11 1 1 
       26 52284 1 1  5 LEU HD12 H -13.598  -0.154  -0.494 1.00 . A A . 330 LEU HD12 1 1 
       26 52285 1 1  5 LEU HD13 H -14.255  -0.041  -2.127 1.00 . A A . 330 LEU HD13 1 1 
       26 52286 1 1  5 LEU HD21 H -10.890  -2.031  -1.287 1.00 . A A . 330 LEU HD21 1 1 
       26 52287 1 1  5 LEU HD22 H -11.152  -0.623  -2.317 1.00 . A A . 330 LEU HD22 1 1 
       26 52288 1 1  5 LEU HD23 H -11.586  -0.559  -0.608 1.00 . A A . 330 LEU HD23 1 1 
       26 52289 1 1  5 LEU HG   H -13.018  -1.763  -2.894 1.00 . A A . 330 LEU HG   1 1 
       26 52290 1 1  5 LEU N    N -14.784  -4.870  -0.781 1.00 . A A . 330 LEU N    1 1 
       26 52291 1 1  5 LEU O    O -13.150  -5.021  -3.354 1.00 . A A . 330 LEU O    1 1 
       26 52292 1 1  6 GLN C    C -14.145  -3.636  -6.229 1.00 . A A . 331 GLN C    1 1 
       26 52293 1 1  6 GLN CA   C -14.983  -4.593  -5.388 1.00 . A A . 331 GLN CA   1 1 
       26 52294 1 1  6 GLN CB   C -16.370  -4.758  -6.013 1.00 . A A . 331 GLN CB   1 1 
       26 52295 1 1  6 GLN CD   C -17.773  -5.947  -7.745 1.00 . A A . 331 GLN CD   1 1 
       26 52296 1 1  6 GLN CG   C -16.471  -5.937  -6.967 1.00 . A A . 331 GLN CG   1 1 
       26 52297 1 1  6 GLN H    H -15.887  -3.589  -3.758 1.00 . A A . 331 GLN H    1 1 
       26 52298 1 1  6 GLN HA   H -14.493  -5.555  -5.363 1.00 . A A . 331 GLN HA   1 1 
       26 52299 1 1  6 GLN HB2  H -17.093  -4.899  -5.223 1.00 . A A . 331 GLN HB2  1 1 
       26 52300 1 1  6 GLN HB3  H -16.616  -3.859  -6.558 1.00 . A A . 331 GLN HB3  1 1 
       26 52301 1 1  6 GLN HE21 H -18.769  -6.513  -6.119 1.00 . A A . 331 GLN HE21 1 1 
       26 52302 1 1  6 GLN HE22 H -19.719  -6.304  -7.547 1.00 . A A . 331 GLN HE22 1 1 
       26 52303 1 1  6 GLN HG2  H -15.652  -5.888  -7.668 1.00 . A A . 331 GLN HG2  1 1 
       26 52304 1 1  6 GLN HG3  H -16.402  -6.852  -6.397 1.00 . A A . 331 GLN HG3  1 1 
       26 52305 1 1  6 GLN N    N -15.100  -4.114  -4.016 1.00 . A A . 331 GLN N    1 1 
       26 52306 1 1  6 GLN NE2  N -18.863  -6.289  -7.069 1.00 . A A . 331 GLN NE2  1 1 
       26 52307 1 1  6 GLN O    O -14.492  -2.466  -6.388 1.00 . A A . 331 GLN O    1 1 
       26 52308 1 1  6 GLN OE1  O -17.798  -5.651  -8.939 1.00 . A A . 331 GLN OE1  1 1 
       26 52309 1 1  7 ILE C    C -12.104  -3.853  -9.024 1.00 . A A . 332 ILE C    1 1 
       26 52310 1 1  7 ILE CA   C -12.150  -3.332  -7.591 1.00 . A A . 332 ILE CA   1 1 
       26 52311 1 1  7 ILE CB   C -10.720  -3.307  -7.020 1.00 . A A . 332 ILE CB   1 1 
       26 52312 1 1  7 ILE CD1  C -11.389  -1.664  -5.196 1.00 . A A . 332 ILE CD1  1 1 
       26 52313 1 1  7 ILE CG1  C -10.749  -2.995  -5.523 1.00 . A A . 332 ILE CG1  1 1 
       26 52314 1 1  7 ILE CG2  C  -9.870  -2.287  -7.763 1.00 . A A . 332 ILE CG2  1 1 
       26 52315 1 1  7 ILE H    H -12.815  -5.082  -6.604 1.00 . A A . 332 ILE H    1 1 
       26 52316 1 1  7 ILE HA   H -12.531  -2.321  -7.598 1.00 . A A . 332 ILE HA   1 1 
       26 52317 1 1  7 ILE HB   H -10.280  -4.282  -7.169 1.00 . A A . 332 ILE HB   1 1 
       26 52318 1 1  7 ILE HD11 H -10.903  -0.882  -5.762 1.00 . A A . 332 ILE HD11 1 1 
       26 52319 1 1  7 ILE HD12 H -12.437  -1.695  -5.452 1.00 . A A . 332 ILE HD12 1 1 
       26 52320 1 1  7 ILE HD13 H -11.282  -1.463  -4.140 1.00 . A A . 332 ILE HD13 1 1 
       26 52321 1 1  7 ILE HG12 H -11.308  -3.765  -5.012 1.00 . A A . 332 ILE HG12 1 1 
       26 52322 1 1  7 ILE HG13 H  -9.737  -2.980  -5.145 1.00 . A A . 332 ILE HG13 1 1 
       26 52323 1 1  7 ILE HG21 H -10.498  -1.477  -8.106 1.00 . A A . 332 ILE HG21 1 1 
       26 52324 1 1  7 ILE HG22 H  -9.111  -1.899  -7.100 1.00 . A A . 332 ILE HG22 1 1 
       26 52325 1 1  7 ILE HG23 H  -9.399  -2.761  -8.612 1.00 . A A . 332 ILE HG23 1 1 
       26 52326 1 1  7 ILE N    N -13.039  -4.142  -6.766 1.00 . A A . 332 ILE N    1 1 
       26 52327 1 1  7 ILE O    O -11.752  -5.008  -9.264 1.00 . A A . 332 ILE O    1 1 
       26 52328 1 1  8 ARG C    C -11.044  -3.663 -11.865 1.00 . A A . 333 ARG C    1 1 
       26 52329 1 1  8 ARG CA   C -12.460  -3.367 -11.382 1.00 . A A . 333 ARG CA   1 1 
       26 52330 1 1  8 ARG CB   C -13.077  -2.251 -12.227 1.00 . A A . 333 ARG CB   1 1 
       26 52331 1 1  8 ARG CD   C -12.680  -3.165 -14.534 1.00 . A A . 333 ARG CD   1 1 
       26 52332 1 1  8 ARG CG   C -13.723  -2.747 -13.511 1.00 . A A . 333 ARG CG   1 1 
       26 52333 1 1  8 ARG CZ   C -13.287  -1.745 -16.455 1.00 . A A . 333 ARG CZ   1 1 
       26 52334 1 1  8 ARG H    H -12.732  -2.086  -9.718 1.00 . A A . 333 ARG H    1 1 
       26 52335 1 1  8 ARG HA   H -13.058  -4.259 -11.489 1.00 . A A . 333 ARG HA   1 1 
       26 52336 1 1  8 ARG HB2  H -13.831  -1.747 -11.641 1.00 . A A . 333 ARG HB2  1 1 
       26 52337 1 1  8 ARG HB3  H -12.304  -1.544 -12.489 1.00 . A A . 333 ARG HB3  1 1 
       26 52338 1 1  8 ARG HD2  H -11.782  -2.588 -14.370 1.00 . A A . 333 ARG HD2  1 1 
       26 52339 1 1  8 ARG HD3  H -12.462  -4.214 -14.399 1.00 . A A . 333 ARG HD3  1 1 
       26 52340 1 1  8 ARG HE   H -13.349  -3.740 -16.441 1.00 . A A . 333 ARG HE   1 1 
       26 52341 1 1  8 ARG HG2  H -14.349  -3.596 -13.282 1.00 . A A . 333 ARG HG2  1 1 
       26 52342 1 1  8 ARG HG3  H -14.327  -1.954 -13.928 1.00 . A A . 333 ARG HG3  1 1 
       26 52343 1 1  8 ARG HH11 H -12.693  -0.724 -14.813 1.00 . A A . 333 ARG HH11 1 1 
       26 52344 1 1  8 ARG HH12 H -13.125   0.251 -16.177 1.00 . A A . 333 ARG HH12 1 1 
       26 52345 1 1  8 ARG HH21 H -13.918  -2.460 -18.237 1.00 . A A . 333 ARG HH21 1 1 
       26 52346 1 1  8 ARG HH22 H -13.821  -0.734 -18.121 1.00 . A A . 333 ARG HH22 1 1 
       26 52347 1 1  8 ARG N    N -12.462  -2.993  -9.972 1.00 . A A . 333 ARG N    1 1 
       26 52348 1 1  8 ARG NE   N -13.139  -2.948 -15.904 1.00 . A A . 333 ARG NE   1 1 
       26 52349 1 1  8 ARG NH1  N -13.012  -0.650 -15.757 1.00 . A A . 333 ARG NH1  1 1 
       26 52350 1 1  8 ARG NH2  N -13.710  -1.638 -17.707 1.00 . A A . 333 ARG NH2  1 1 
       26 52351 1 1  8 ARG O    O -10.841  -4.487 -12.756 1.00 . A A . 333 ARG O    1 1 
       26 52352 1 1  9 GLY C    C  -8.151  -4.536 -11.209 1.00 . A A . 334 GLY C    1 1 
       26 52353 1 1  9 GLY CA   C  -8.683  -3.189 -11.654 1.00 . A A . 334 GLY CA   1 1 
       26 52354 1 1  9 GLY H    H -10.289  -2.340 -10.567 1.00 . A A . 334 GLY H    1 1 
       26 52355 1 1  9 GLY HA2  H  -8.080  -2.411 -11.209 1.00 . A A . 334 GLY HA2  1 1 
       26 52356 1 1  9 GLY HA3  H  -8.605  -3.120 -12.729 1.00 . A A . 334 GLY HA3  1 1 
       26 52357 1 1  9 GLY N    N -10.068  -2.984 -11.271 1.00 . A A . 334 GLY N    1 1 
       26 52358 1 1  9 GLY O    O  -8.317  -4.926 -10.053 1.00 . A A . 334 GLY O    1 1 
       26 52359 1 1 10 ARG C    C  -5.674  -6.434 -11.003 1.00 . A A . 335 ARG C    1 1 
       26 52360 1 1 10 ARG CA   C  -6.952  -6.563 -11.825 1.00 . A A . 335 ARG CA   1 1 
       26 52361 1 1 10 ARG CB   C  -6.665  -7.330 -13.118 1.00 . A A . 335 ARG CB   1 1 
       26 52362 1 1 10 ARG CD   C  -5.571  -9.396 -14.039 1.00 . A A . 335 ARG CD   1 1 
       26 52363 1 1 10 ARG CG   C  -6.386  -8.808 -12.899 1.00 . A A . 335 ARG CG   1 1 
       26 52364 1 1 10 ARG CZ   C  -3.218  -9.915 -14.553 1.00 . A A . 335 ARG CZ   1 1 
       26 52365 1 1 10 ARG H    H  -7.410  -4.886 -13.033 1.00 . A A . 335 ARG H    1 1 
       26 52366 1 1 10 ARG HA   H  -7.684  -7.109 -11.248 1.00 . A A . 335 ARG HA   1 1 
       26 52367 1 1 10 ARG HB2  H  -7.519  -7.240 -13.773 1.00 . A A . 335 ARG HB2  1 1 
       26 52368 1 1 10 ARG HB3  H  -5.805  -6.890 -13.600 1.00 . A A . 335 ARG HB3  1 1 
       26 52369 1 1 10 ARG HD2  H  -5.947 -10.383 -14.261 1.00 . A A . 335 ARG HD2  1 1 
       26 52370 1 1 10 ARG HD3  H  -5.684  -8.765 -14.908 1.00 . A A . 335 ARG HD3  1 1 
       26 52371 1 1 10 ARG HE   H  -3.881  -9.230 -12.800 1.00 . A A . 335 ARG HE   1 1 
       26 52372 1 1 10 ARG HG2  H  -5.836  -8.928 -11.977 1.00 . A A . 335 ARG HG2  1 1 
       26 52373 1 1 10 ARG HG3  H  -7.326  -9.335 -12.830 1.00 . A A . 335 ARG HG3  1 1 
       26 52374 1 1 10 ARG HH11 H  -4.501 -10.238 -16.084 1.00 . A A . 335 ARG HH11 1 1 
       26 52375 1 1 10 ARG HH12 H  -2.840 -10.595 -16.420 1.00 . A A . 335 ARG HH12 1 1 
       26 52376 1 1 10 ARG HH21 H  -1.696  -9.700 -13.240 1.00 . A A . 335 ARG HH21 1 1 
       26 52377 1 1 10 ARG HH22 H  -1.248 -10.290 -14.806 1.00 . A A . 335 ARG HH22 1 1 
       26 52378 1 1 10 ARG N    N  -7.510  -5.250 -12.129 1.00 . A A . 335 ARG N    1 1 
       26 52379 1 1 10 ARG NE   N  -4.152  -9.493 -13.705 1.00 . A A . 335 ARG NE   1 1 
       26 52380 1 1 10 ARG NH1  N  -3.547 -10.279 -15.787 1.00 . A A . 335 ARG NH1  1 1 
       26 52381 1 1 10 ARG NH2  N  -1.950  -9.973 -14.168 1.00 . A A . 335 ARG NH2  1 1 
       26 52382 1 1 10 ARG O    O  -5.576  -6.975  -9.901 1.00 . A A . 335 ARG O    1 1 
       26 52383 1 1 11 GLU C    C  -3.626  -4.781  -9.540 1.00 . A A . 336 GLU C    1 1 
       26 52384 1 1 11 GLU CA   C  -3.425  -5.515 -10.861 1.00 . A A . 336 GLU CA   1 1 
       26 52385 1 1 11 GLU CB   C  -2.459  -4.732 -11.753 1.00 . A A . 336 GLU CB   1 1 
       26 52386 1 1 11 GLU CD   C  -0.177  -3.650 -11.699 1.00 . A A . 336 GLU CD   1 1 
       26 52387 1 1 11 GLU CG   C  -1.003  -4.871 -11.342 1.00 . A A . 336 GLU CG   1 1 
       26 52388 1 1 11 GLU H    H  -4.835  -5.309 -12.427 1.00 . A A . 336 GLU H    1 1 
       26 52389 1 1 11 GLU HA   H  -3.003  -6.488 -10.657 1.00 . A A . 336 GLU HA   1 1 
       26 52390 1 1 11 GLU HB2  H  -2.559  -5.084 -12.769 1.00 . A A . 336 GLU HB2  1 1 
       26 52391 1 1 11 GLU HB3  H  -2.723  -3.685 -11.716 1.00 . A A . 336 GLU HB3  1 1 
       26 52392 1 1 11 GLU HG2  H  -0.956  -5.017 -10.273 1.00 . A A . 336 GLU HG2  1 1 
       26 52393 1 1 11 GLU HG3  H  -0.582  -5.731 -11.840 1.00 . A A . 336 GLU HG3  1 1 
       26 52394 1 1 11 GLU N    N  -4.697  -5.715 -11.545 1.00 . A A . 336 GLU N    1 1 
       26 52395 1 1 11 GLU O    O  -2.982  -5.095  -8.540 1.00 . A A . 336 GLU O    1 1 
       26 52396 1 1 11 GLU OE1  O   0.056  -3.424 -12.905 1.00 . A A . 336 GLU OE1  1 1 
       26 52397 1 1 11 GLU OE2  O   0.236  -2.921 -10.774 1.00 . A A . 336 GLU OE2  1 1 
       26 52398 1 1 12 ARG C    C  -5.313  -3.927  -7.224 1.00 . A A . 337 ARG C    1 1 
       26 52399 1 1 12 ARG CA   C  -4.813  -3.025  -8.344 1.00 . A A . 337 ARG CA   1 1 
       26 52400 1 1 12 ARG CB   C  -5.849  -1.941  -8.649 1.00 . A A . 337 ARG CB   1 1 
       26 52401 1 1 12 ARG CD   C  -4.206  -0.054  -8.396 1.00 . A A . 337 ARG CD   1 1 
       26 52402 1 1 12 ARG CG   C  -5.557  -0.611  -7.975 1.00 . A A . 337 ARG CG   1 1 
       26 52403 1 1 12 ARG CZ   C  -3.366   1.556 -10.062 1.00 . A A . 337 ARG CZ   1 1 
       26 52404 1 1 12 ARG H    H  -5.009  -3.600 -10.372 1.00 . A A . 337 ARG H    1 1 
       26 52405 1 1 12 ARG HA   H  -3.895  -2.556  -8.025 1.00 . A A . 337 ARG HA   1 1 
       26 52406 1 1 12 ARG HB2  H  -5.880  -1.779  -9.717 1.00 . A A . 337 ARG HB2  1 1 
       26 52407 1 1 12 ARG HB3  H  -6.819  -2.282  -8.319 1.00 . A A . 337 ARG HB3  1 1 
       26 52408 1 1 12 ARG HD2  H  -3.663   0.243  -7.511 1.00 . A A . 337 ARG HD2  1 1 
       26 52409 1 1 12 ARG HD3  H  -3.656  -0.826  -8.912 1.00 . A A . 337 ARG HD3  1 1 
       26 52410 1 1 12 ARG HE   H  -5.206   1.565  -9.289 1.00 . A A . 337 ARG HE   1 1 
       26 52411 1 1 12 ARG HG2  H  -6.326   0.096  -8.247 1.00 . A A . 337 ARG HG2  1 1 
       26 52412 1 1 12 ARG HG3  H  -5.560  -0.754  -6.904 1.00 . A A . 337 ARG HG3  1 1 
       26 52413 1 1 12 ARG HH11 H  -2.018   0.159  -9.492 1.00 . A A . 337 ARG HH11 1 1 
       26 52414 1 1 12 ARG HH12 H  -1.453   1.302 -10.664 1.00 . A A . 337 ARG HH12 1 1 
       26 52415 1 1 12 ARG HH21 H  -4.464   3.068 -10.831 1.00 . A A . 337 ARG HH21 1 1 
       26 52416 1 1 12 ARG HH22 H  -2.841   2.953 -11.424 1.00 . A A . 337 ARG HH22 1 1 
       26 52417 1 1 12 ARG N    N  -4.526  -3.802  -9.544 1.00 . A A . 337 ARG N    1 1 
       26 52418 1 1 12 ARG NE   N  -4.342   1.102  -9.279 1.00 . A A . 337 ARG NE   1 1 
       26 52419 1 1 12 ARG NH1  N  -2.182   0.956 -10.073 1.00 . A A . 337 ARG NH1  1 1 
       26 52420 1 1 12 ARG NH2  N  -3.574   2.612 -10.836 1.00 . A A . 337 ARG NH2  1 1 
       26 52421 1 1 12 ARG O    O  -4.788  -3.900  -6.110 1.00 . A A . 337 ARG O    1 1 
       26 52422 1 1 13 PHE C    C  -5.817  -6.623  -6.058 1.00 . A A . 338 PHE C    1 1 
       26 52423 1 1 13 PHE CA   C  -6.886  -5.650  -6.544 1.00 . A A . 338 PHE CA   1 1 
       26 52424 1 1 13 PHE CB   C  -8.073  -6.412  -7.146 1.00 . A A . 338 PHE CB   1 1 
       26 52425 1 1 13 PHE CD1  C  -7.819  -8.808  -6.447 1.00 . A A . 338 PHE CD1  1 1 
       26 52426 1 1 13 PHE CD2  C  -9.587  -7.530  -5.482 1.00 . A A . 338 PHE CD2  1 1 
       26 52427 1 1 13 PHE CE1  C  -8.209  -9.909  -5.710 1.00 . A A . 338 PHE CE1  1 1 
       26 52428 1 1 13 PHE CE2  C  -9.981  -8.629  -4.743 1.00 . A A . 338 PHE CE2  1 1 
       26 52429 1 1 13 PHE CG   C  -8.502  -7.607  -6.342 1.00 . A A . 338 PHE CG   1 1 
       26 52430 1 1 13 PHE CZ   C  -9.291  -9.820  -4.857 1.00 . A A . 338 PHE CZ   1 1 
       26 52431 1 1 13 PHE H    H  -6.697  -4.714  -8.433 1.00 . A A . 338 PHE H    1 1 
       26 52432 1 1 13 PHE HA   H  -7.229  -5.065  -5.703 1.00 . A A . 338 PHE HA   1 1 
       26 52433 1 1 13 PHE HB2  H  -8.917  -5.744  -7.221 1.00 . A A . 338 PHE HB2  1 1 
       26 52434 1 1 13 PHE HB3  H  -7.804  -6.755  -8.135 1.00 . A A . 338 PHE HB3  1 1 
       26 52435 1 1 13 PHE HD1  H  -6.973  -8.879  -7.113 1.00 . A A . 338 PHE HD1  1 1 
       26 52436 1 1 13 PHE HD2  H -10.126  -6.599  -5.393 1.00 . A A . 338 PHE HD2  1 1 
       26 52437 1 1 13 PHE HE1  H  -7.667 -10.839  -5.802 1.00 . A A . 338 PHE HE1  1 1 
       26 52438 1 1 13 PHE HE2  H -10.828  -8.556  -4.077 1.00 . A A . 338 PHE HE2  1 1 
       26 52439 1 1 13 PHE HZ   H  -9.598 -10.680  -4.280 1.00 . A A . 338 PHE HZ   1 1 
       26 52440 1 1 13 PHE N    N  -6.325  -4.733  -7.527 1.00 . A A . 338 PHE N    1 1 
       26 52441 1 1 13 PHE O    O  -5.700  -6.886  -4.862 1.00 . A A . 338 PHE O    1 1 
       26 52442 1 1 14 GLU C    C  -3.012  -7.460  -5.648 1.00 . A A . 339 GLU C    1 1 
       26 52443 1 1 14 GLU CA   C  -3.967  -8.083  -6.659 1.00 . A A . 339 GLU CA   1 1 
       26 52444 1 1 14 GLU CB   C  -3.203  -8.498  -7.918 1.00 . A A . 339 GLU CB   1 1 
       26 52445 1 1 14 GLU CD   C  -3.317 -10.916  -8.641 1.00 . A A . 339 GLU CD   1 1 
       26 52446 1 1 14 GLU CG   C  -2.575  -9.879  -7.820 1.00 . A A . 339 GLU CG   1 1 
       26 52447 1 1 14 GLU H    H  -5.170  -6.896  -7.932 1.00 . A A . 339 GLU H    1 1 
       26 52448 1 1 14 GLU HA   H  -4.420  -8.957  -6.216 1.00 . A A . 339 GLU HA   1 1 
       26 52449 1 1 14 GLU HB2  H  -3.883  -8.494  -8.756 1.00 . A A . 339 GLU HB2  1 1 
       26 52450 1 1 14 GLU HB3  H  -2.416  -7.781  -8.100 1.00 . A A . 339 GLU HB3  1 1 
       26 52451 1 1 14 GLU HG2  H  -1.557  -9.824  -8.175 1.00 . A A . 339 GLU HG2  1 1 
       26 52452 1 1 14 GLU HG3  H  -2.579 -10.190  -6.785 1.00 . A A . 339 GLU HG3  1 1 
       26 52453 1 1 14 GLU N    N  -5.032  -7.148  -6.995 1.00 . A A . 339 GLU N    1 1 
       26 52454 1 1 14 GLU O    O  -2.475  -8.148  -4.780 1.00 . A A . 339 GLU O    1 1 
       26 52455 1 1 14 GLU OE1  O  -3.437 -12.068  -8.173 1.00 . A A . 339 GLU OE1  1 1 
       26 52456 1 1 14 GLU OE2  O  -3.777 -10.577  -9.751 1.00 . A A . 339 GLU OE2  1 1 
       26 52457 1 1 15 MET C    C  -2.526  -5.442  -3.440 1.00 . A A . 340 MET C    1 1 
       26 52458 1 1 15 MET CA   C  -1.937  -5.435  -4.845 1.00 . A A . 340 MET CA   1 1 
       26 52459 1 1 15 MET CB   C  -1.726  -3.996  -5.319 1.00 . A A . 340 MET CB   1 1 
       26 52460 1 1 15 MET CE   C   0.293  -1.804  -7.076 1.00 . A A . 340 MET CE   1 1 
       26 52461 1 1 15 MET CG   C  -0.378  -3.416  -4.923 1.00 . A A . 340 MET CG   1 1 
       26 52462 1 1 15 MET H    H  -3.279  -5.652  -6.466 1.00 . A A . 340 MET H    1 1 
       26 52463 1 1 15 MET HA   H  -0.986  -5.946  -4.828 1.00 . A A . 340 MET HA   1 1 
       26 52464 1 1 15 MET HB2  H  -1.805  -3.969  -6.396 1.00 . A A . 340 MET HB2  1 1 
       26 52465 1 1 15 MET HB3  H  -2.500  -3.373  -4.896 1.00 . A A . 340 MET HB3  1 1 
       26 52466 1 1 15 MET HE1  H  -0.724  -1.569  -6.797 1.00 . A A . 340 MET HE1  1 1 
       26 52467 1 1 15 MET HE2  H   0.949  -1.012  -6.747 1.00 . A A . 340 MET HE2  1 1 
       26 52468 1 1 15 MET HE3  H   0.358  -1.904  -8.149 1.00 . A A . 340 MET HE3  1 1 
       26 52469 1 1 15 MET HG2  H  -0.528  -2.415  -4.547 1.00 . A A . 340 MET HG2  1 1 
       26 52470 1 1 15 MET HG3  H   0.048  -4.031  -4.144 1.00 . A A . 340 MET HG3  1 1 
       26 52471 1 1 15 MET N    N  -2.815  -6.150  -5.759 1.00 . A A . 340 MET N    1 1 
       26 52472 1 1 15 MET O    O  -1.922  -5.967  -2.505 1.00 . A A . 340 MET O    1 1 
       26 52473 1 1 15 MET SD   S   0.782  -3.344  -6.303 1.00 . A A . 340 MET SD   1 1 
       26 52474 1 1 16 PHE C    C  -4.670  -6.218  -1.491 1.00 . A A . 341 PHE C    1 1 
       26 52475 1 1 16 PHE CA   C  -4.390  -4.813  -2.011 1.00 . A A . 341 PHE CA   1 1 
       26 52476 1 1 16 PHE CB   C  -5.690  -4.019  -2.129 1.00 . A A . 341 PHE CB   1 1 
       26 52477 1 1 16 PHE CD1  C  -4.391  -1.998  -2.831 1.00 . A A . 341 PHE CD1  1 1 
       26 52478 1 1 16 PHE CD2  C  -6.522  -2.374  -3.833 1.00 . A A . 341 PHE CD2  1 1 
       26 52479 1 1 16 PHE CE1  C  -4.231  -0.856  -3.586 1.00 . A A . 341 PHE CE1  1 1 
       26 52480 1 1 16 PHE CE2  C  -6.369  -1.230  -4.590 1.00 . A A . 341 PHE CE2  1 1 
       26 52481 1 1 16 PHE CG   C  -5.536  -2.770  -2.945 1.00 . A A . 341 PHE CG   1 1 
       26 52482 1 1 16 PHE CZ   C  -5.221  -0.471  -4.466 1.00 . A A . 341 PHE CZ   1 1 
       26 52483 1 1 16 PHE H    H  -4.152  -4.464  -4.088 1.00 . A A . 341 PHE H    1 1 
       26 52484 1 1 16 PHE HA   H  -3.735  -4.310  -1.315 1.00 . A A . 341 PHE HA   1 1 
       26 52485 1 1 16 PHE HB2  H  -6.442  -4.635  -2.600 1.00 . A A . 341 PHE HB2  1 1 
       26 52486 1 1 16 PHE HB3  H  -6.026  -3.736  -1.143 1.00 . A A . 341 PHE HB3  1 1 
       26 52487 1 1 16 PHE HD1  H  -3.615  -2.302  -2.142 1.00 . A A . 341 PHE HD1  1 1 
       26 52488 1 1 16 PHE HD2  H  -7.418  -2.967  -3.930 1.00 . A A . 341 PHE HD2  1 1 
       26 52489 1 1 16 PHE HE1  H  -3.334  -0.263  -3.487 1.00 . A A . 341 PHE HE1  1 1 
       26 52490 1 1 16 PHE HE2  H  -7.145  -0.929  -5.278 1.00 . A A . 341 PHE HE2  1 1 
       26 52491 1 1 16 PHE HZ   H  -5.097   0.418  -5.059 1.00 . A A . 341 PHE HZ   1 1 
       26 52492 1 1 16 PHE N    N  -3.715  -4.864  -3.301 1.00 . A A . 341 PHE N    1 1 
       26 52493 1 1 16 PHE O    O  -4.721  -6.443  -0.282 1.00 . A A . 341 PHE O    1 1 
       26 52494 1 1 17 ARG C    C  -3.846  -9.163  -1.419 1.00 . A A . 342 ARG C    1 1 
       26 52495 1 1 17 ARG CA   C  -5.096  -8.547  -2.032 1.00 . A A . 342 ARG CA   1 1 
       26 52496 1 1 17 ARG CB   C  -5.545  -9.361  -3.247 1.00 . A A . 342 ARG CB   1 1 
       26 52497 1 1 17 ARG CD   C  -5.081 -11.808  -2.911 1.00 . A A . 342 ARG CD   1 1 
       26 52498 1 1 17 ARG CG   C  -6.137 -10.714  -2.888 1.00 . A A . 342 ARG CG   1 1 
       26 52499 1 1 17 ARG CZ   C  -4.144 -13.408  -4.533 1.00 . A A . 342 ARG CZ   1 1 
       26 52500 1 1 17 ARG H    H  -4.776  -6.931  -3.360 1.00 . A A . 342 ARG H    1 1 
       26 52501 1 1 17 ARG HA   H  -5.882  -8.548  -1.292 1.00 . A A . 342 ARG HA   1 1 
       26 52502 1 1 17 ARG HB2  H  -6.291  -8.798  -3.788 1.00 . A A . 342 ARG HB2  1 1 
       26 52503 1 1 17 ARG HB3  H  -4.693  -9.524  -3.891 1.00 . A A . 342 ARG HB3  1 1 
       26 52504 1 1 17 ARG HD2  H  -4.160 -11.409  -2.513 1.00 . A A . 342 ARG HD2  1 1 
       26 52505 1 1 17 ARG HD3  H  -5.416 -12.626  -2.291 1.00 . A A . 342 ARG HD3  1 1 
       26 52506 1 1 17 ARG HE   H  -5.209 -11.789  -5.009 1.00 . A A . 342 ARG HE   1 1 
       26 52507 1 1 17 ARG HG2  H  -6.561 -10.659  -1.897 1.00 . A A . 342 ARG HG2  1 1 
       26 52508 1 1 17 ARG HG3  H  -6.911 -10.958  -3.600 1.00 . A A . 342 ARG HG3  1 1 
       26 52509 1 1 17 ARG HH11 H  -3.753 -13.851  -2.598 1.00 . A A . 342 ARG HH11 1 1 
       26 52510 1 1 17 ARG HH12 H  -3.106 -14.961  -3.759 1.00 . A A . 342 ARG HH12 1 1 
       26 52511 1 1 17 ARG HH21 H  -4.358 -13.248  -6.536 1.00 . A A . 342 ARG HH21 1 1 
       26 52512 1 1 17 ARG HH22 H  -3.449 -14.619  -5.994 1.00 . A A . 342 ARG HH22 1 1 
       26 52513 1 1 17 ARG N    N  -4.837  -7.165  -2.410 1.00 . A A . 342 ARG N    1 1 
       26 52514 1 1 17 ARG NE   N  -4.837 -12.305  -4.263 1.00 . A A . 342 ARG NE   1 1 
       26 52515 1 1 17 ARG NH1  N  -3.625 -14.132  -3.549 1.00 . A A . 342 ARG NH1  1 1 
       26 52516 1 1 17 ARG NH2  N  -3.969 -13.790  -5.791 1.00 . A A . 342 ARG NH2  1 1 
       26 52517 1 1 17 ARG O    O  -3.923  -9.926  -0.457 1.00 . A A . 342 ARG O    1 1 
       26 52518 1 1 18 GLU C    C  -1.057  -8.609  -0.172 1.00 . A A . 343 GLU C    1 1 
       26 52519 1 1 18 GLU CA   C  -1.421  -9.312  -1.474 1.00 . A A . 343 GLU CA   1 1 
       26 52520 1 1 18 GLU CB   C  -0.315  -9.103  -2.511 1.00 . A A . 343 GLU CB   1 1 
       26 52521 1 1 18 GLU CD   C   2.208  -8.995  -2.471 1.00 . A A . 343 GLU CD   1 1 
       26 52522 1 1 18 GLU CG   C   0.977  -9.830  -2.178 1.00 . A A . 343 GLU CG   1 1 
       26 52523 1 1 18 GLU H    H  -2.694  -8.187  -2.733 1.00 . A A . 343 GLU H    1 1 
       26 52524 1 1 18 GLU HA   H  -1.532 -10.369  -1.282 1.00 . A A . 343 GLU HA   1 1 
       26 52525 1 1 18 GLU HB2  H  -0.666  -9.456  -3.470 1.00 . A A . 343 GLU HB2  1 1 
       26 52526 1 1 18 GLU HB3  H  -0.101  -8.047  -2.583 1.00 . A A . 343 GLU HB3  1 1 
       26 52527 1 1 18 GLU HG2  H   0.974 -10.082  -1.128 1.00 . A A . 343 GLU HG2  1 1 
       26 52528 1 1 18 GLU HG3  H   1.026 -10.736  -2.765 1.00 . A A . 343 GLU HG3  1 1 
       26 52529 1 1 18 GLU N    N  -2.691  -8.810  -1.975 1.00 . A A . 343 GLU N    1 1 
       26 52530 1 1 18 GLU O    O  -0.404  -9.185   0.698 1.00 . A A . 343 GLU O    1 1 
       26 52531 1 1 18 GLU OE1  O   2.341  -7.905  -1.876 1.00 . A A . 343 GLU OE1  1 1 
       26 52532 1 1 18 GLU OE2  O   3.039  -9.431  -3.295 1.00 . A A . 343 GLU OE2  1 1 
       26 52533 1 1 19 LEU C    C  -2.059  -7.088   2.324 1.00 . A A . 344 LEU C    1 1 
       26 52534 1 1 19 LEU CA   C  -1.229  -6.574   1.153 1.00 . A A . 344 LEU CA   1 1 
       26 52535 1 1 19 LEU CB   C  -1.542  -5.098   0.898 1.00 . A A . 344 LEU CB   1 1 
       26 52536 1 1 19 LEU CD1  C  -0.248  -4.365   2.916 1.00 . A A . 344 LEU CD1  1 1 
       26 52537 1 1 19 LEU CD2  C   0.790  -4.214   0.644 1.00 . A A . 344 LEU CD2  1 1 
       26 52538 1 1 19 LEU CG   C  -0.505  -4.113   1.438 1.00 . A A . 344 LEU CG   1 1 
       26 52539 1 1 19 LEU H    H  -2.017  -6.957  -0.771 1.00 . A A . 344 LEU H    1 1 
       26 52540 1 1 19 LEU HA   H  -0.182  -6.677   1.394 1.00 . A A . 344 LEU HA   1 1 
       26 52541 1 1 19 LEU HB2  H  -1.626  -4.951  -0.169 1.00 . A A . 344 LEU HB2  1 1 
       26 52542 1 1 19 LEU HB3  H  -2.494  -4.868   1.351 1.00 . A A . 344 LEU HB3  1 1 
       26 52543 1 1 19 LEU HD11 H  -1.186  -4.350   3.452 1.00 . A A . 344 LEU HD11 1 1 
       26 52544 1 1 19 LEU HD12 H   0.222  -5.329   3.041 1.00 . A A . 344 LEU HD12 1 1 
       26 52545 1 1 19 LEU HD13 H   0.401  -3.594   3.305 1.00 . A A . 344 LEU HD13 1 1 
       26 52546 1 1 19 LEU HD21 H   0.602  -4.723  -0.290 1.00 . A A . 344 LEU HD21 1 1 
       26 52547 1 1 19 LEU HD22 H   1.166  -3.222   0.443 1.00 . A A . 344 LEU HD22 1 1 
       26 52548 1 1 19 LEU HD23 H   1.520  -4.767   1.215 1.00 . A A . 344 LEU HD23 1 1 
       26 52549 1 1 19 LEU HG   H  -0.886  -3.109   1.332 1.00 . A A . 344 LEU HG   1 1 
       26 52550 1 1 19 LEU N    N  -1.496  -7.359  -0.044 1.00 . A A . 344 LEU N    1 1 
       26 52551 1 1 19 LEU O    O  -1.565  -7.205   3.446 1.00 . A A . 344 LEU O    1 1 
       26 52552 1 1 20 ASN C    C  -3.758  -9.263   3.586 1.00 . A A . 345 ASN C    1 1 
       26 52553 1 1 20 ASN CA   C  -4.224  -7.901   3.082 1.00 . A A . 345 ASN CA   1 1 
       26 52554 1 1 20 ASN CB   C  -5.649  -8.005   2.537 1.00 . A A . 345 ASN CB   1 1 
       26 52555 1 1 20 ASN CG   C  -6.653  -8.379   3.611 1.00 . A A . 345 ASN CG   1 1 
       26 52556 1 1 20 ASN H    H  -3.659  -7.283   1.137 1.00 . A A . 345 ASN H    1 1 
       26 52557 1 1 20 ASN HA   H  -4.212  -7.202   3.905 1.00 . A A . 345 ASN HA   1 1 
       26 52558 1 1 20 ASN HB2  H  -5.938  -7.053   2.117 1.00 . A A . 345 ASN HB2  1 1 
       26 52559 1 1 20 ASN HB3  H  -5.678  -8.759   1.764 1.00 . A A . 345 ASN HB3  1 1 
       26 52560 1 1 20 ASN HD21 H  -7.767  -9.336   2.270 1.00 . A A . 345 ASN HD21 1 1 
       26 52561 1 1 20 ASN HD22 H  -8.366  -9.349   3.891 1.00 . A A . 345 ASN HD22 1 1 
       26 52562 1 1 20 ASN N    N  -3.324  -7.396   2.053 1.00 . A A . 345 ASN N    1 1 
       26 52563 1 1 20 ASN ND2  N  -7.701  -9.094   3.218 1.00 . A A . 345 ASN ND2  1 1 
       26 52564 1 1 20 ASN O    O  -3.839  -9.557   4.779 1.00 . A A . 345 ASN O    1 1 
       26 52565 1 1 20 ASN OD1  O  -6.488  -8.031   4.780 1.00 . A A . 345 ASN OD1  1 1 
       26 52566 1 1 21 GLU C    C  -1.489 -11.340   3.812 1.00 . A A . 346 GLU C    1 1 
       26 52567 1 1 21 GLU CA   C  -2.789 -11.422   3.018 1.00 . A A . 346 GLU CA   1 1 
       26 52568 1 1 21 GLU CB   C  -2.576 -12.259   1.755 1.00 . A A . 346 GLU CB   1 1 
       26 52569 1 1 21 GLU CD   C  -3.575 -14.223   0.520 1.00 . A A . 346 GLU CD   1 1 
       26 52570 1 1 21 GLU CG   C  -3.846 -12.917   1.240 1.00 . A A . 346 GLU CG   1 1 
       26 52571 1 1 21 GLU H    H  -3.229  -9.799   1.733 1.00 . A A . 346 GLU H    1 1 
       26 52572 1 1 21 GLU HA   H  -3.542 -11.896   3.630 1.00 . A A . 346 GLU HA   1 1 
       26 52573 1 1 21 GLU HB2  H  -2.185 -11.621   0.976 1.00 . A A . 346 GLU HB2  1 1 
       26 52574 1 1 21 GLU HB3  H  -1.856 -13.035   1.968 1.00 . A A . 346 GLU HB3  1 1 
       26 52575 1 1 21 GLU HG2  H  -4.499 -13.114   2.077 1.00 . A A . 346 GLU HG2  1 1 
       26 52576 1 1 21 GLU HG3  H  -4.334 -12.239   0.555 1.00 . A A . 346 GLU HG3  1 1 
       26 52577 1 1 21 GLU N    N  -3.269 -10.091   2.668 1.00 . A A . 346 GLU N    1 1 
       26 52578 1 1 21 GLU O    O  -1.212 -12.192   4.657 1.00 . A A . 346 GLU O    1 1 
       26 52579 1 1 21 GLU OE1  O  -2.769 -14.219  -0.434 1.00 . A A . 346 GLU OE1  1 1 
       26 52580 1 1 21 GLU OE2  O  -4.168 -15.251   0.911 1.00 . A A . 346 GLU OE2  1 1 
       26 52581 1 1 22 ALA C    C   0.349  -9.685   5.672 1.00 . A A . 347 ALA C    1 1 
       26 52582 1 1 22 ALA CA   C   0.572 -10.116   4.227 1.00 . A A . 347 ALA CA   1 1 
       26 52583 1 1 22 ALA CB   C   1.421  -9.090   3.492 1.00 . A A . 347 ALA CB   1 1 
       26 52584 1 1 22 ALA H    H  -0.973  -9.663   2.853 1.00 . A A . 347 ALA H    1 1 
       26 52585 1 1 22 ALA HA   H   1.102 -11.058   4.220 1.00 . A A . 347 ALA HA   1 1 
       26 52586 1 1 22 ALA HB1  H   1.087  -8.095   3.749 1.00 . A A . 347 ALA HB1  1 1 
       26 52587 1 1 22 ALA HB2  H   2.456  -9.207   3.779 1.00 . A A . 347 ALA HB2  1 1 
       26 52588 1 1 22 ALA HB3  H   1.324  -9.238   2.427 1.00 . A A . 347 ALA HB3  1 1 
       26 52589 1 1 22 ALA N    N  -0.697 -10.309   3.536 1.00 . A A . 347 ALA N    1 1 
       26 52590 1 1 22 ALA O    O   1.140 -10.012   6.557 1.00 . A A . 347 ALA O    1 1 
       26 52591 1 1 23 LEU C    C  -1.547  -9.624   8.121 1.00 . A A . 348 LEU C    1 1 
       26 52592 1 1 23 LEU CA   C  -1.061  -8.476   7.243 1.00 . A A . 348 LEU CA   1 1 
       26 52593 1 1 23 LEU CB   C  -2.130  -7.382   7.173 1.00 . A A . 348 LEU CB   1 1 
       26 52594 1 1 23 LEU CD1  C  -0.610  -5.667   8.191 1.00 . A A . 348 LEU CD1  1 1 
       26 52595 1 1 23 LEU CD2  C  -0.931  -5.737   5.711 1.00 . A A . 348 LEU CD2  1 1 
       26 52596 1 1 23 LEU CG   C  -1.591  -5.955   7.065 1.00 . A A . 348 LEU CG   1 1 
       26 52597 1 1 23 LEU H    H  -1.326  -8.722   5.158 1.00 . A A . 348 LEU H    1 1 
       26 52598 1 1 23 LEU HA   H  -0.163  -8.062   7.676 1.00 . A A . 348 LEU HA   1 1 
       26 52599 1 1 23 LEU HB2  H  -2.756  -7.575   6.314 1.00 . A A . 348 LEU HB2  1 1 
       26 52600 1 1 23 LEU HB3  H  -2.739  -7.446   8.063 1.00 . A A . 348 LEU HB3  1 1 
       26 52601 1 1 23 LEU HD11 H  -0.929  -6.180   9.086 1.00 . A A . 348 LEU HD11 1 1 
       26 52602 1 1 23 LEU HD12 H   0.374  -6.013   7.908 1.00 . A A . 348 LEU HD12 1 1 
       26 52603 1 1 23 LEU HD13 H  -0.577  -4.604   8.377 1.00 . A A . 348 LEU HD13 1 1 
       26 52604 1 1 23 LEU HD21 H  -0.364  -6.615   5.442 1.00 . A A . 348 LEU HD21 1 1 
       26 52605 1 1 23 LEU HD22 H  -1.691  -5.556   4.966 1.00 . A A . 348 LEU HD22 1 1 
       26 52606 1 1 23 LEU HD23 H  -0.271  -4.884   5.766 1.00 . A A . 348 LEU HD23 1 1 
       26 52607 1 1 23 LEU HG   H  -2.413  -5.259   7.153 1.00 . A A . 348 LEU HG   1 1 
       26 52608 1 1 23 LEU N    N  -0.734  -8.950   5.904 1.00 . A A . 348 LEU N    1 1 
       26 52609 1 1 23 LEU O    O  -1.141  -9.749   9.277 1.00 . A A . 348 LEU O    1 1 
       26 52610 1 1 24 GLU C    C  -1.870 -12.637   8.569 1.00 . A A . 349 GLU C    1 1 
       26 52611 1 1 24 GLU CA   C  -2.956 -11.599   8.300 1.00 . A A . 349 GLU CA   1 1 
       26 52612 1 1 24 GLU CB   C  -4.108 -12.238   7.522 1.00 . A A . 349 GLU CB   1 1 
       26 52613 1 1 24 GLU CD   C  -4.841 -13.474   5.444 1.00 . A A . 349 GLU CD   1 1 
       26 52614 1 1 24 GLU CG   C  -3.682 -12.849   6.197 1.00 . A A . 349 GLU CG   1 1 
       26 52615 1 1 24 GLU H    H  -2.704 -10.310   6.640 1.00 . A A . 349 GLU H    1 1 
       26 52616 1 1 24 GLU HA   H  -3.330 -11.236   9.246 1.00 . A A . 349 GLU HA   1 1 
       26 52617 1 1 24 GLU HB2  H  -4.548 -13.016   8.128 1.00 . A A . 349 GLU HB2  1 1 
       26 52618 1 1 24 GLU HB3  H  -4.854 -11.483   7.323 1.00 . A A . 349 GLU HB3  1 1 
       26 52619 1 1 24 GLU HG2  H  -3.249 -12.075   5.582 1.00 . A A . 349 GLU HG2  1 1 
       26 52620 1 1 24 GLU HG3  H  -2.943 -13.612   6.388 1.00 . A A . 349 GLU HG3  1 1 
       26 52621 1 1 24 GLU N    N  -2.417 -10.461   7.566 1.00 . A A . 349 GLU N    1 1 
       26 52622 1 1 24 GLU O    O  -1.933 -13.376   9.551 1.00 . A A . 349 GLU O    1 1 
       26 52623 1 1 24 GLU OE1  O  -4.692 -13.726   4.229 1.00 . A A . 349 GLU OE1  1 1 
       26 52624 1 1 24 GLU OE2  O  -5.896 -13.712   6.068 1.00 . A A . 349 GLU OE2  1 1 
       26 52625 1 1 25 LEU C    C   1.162 -13.214   8.961 1.00 . A A . 350 LEU C    1 1 
       26 52626 1 1 25 LEU CA   C   0.225 -13.635   7.833 1.00 . A A . 350 LEU CA   1 1 
       26 52627 1 1 25 LEU CB   C   1.004 -13.747   6.520 1.00 . A A . 350 LEU CB   1 1 
       26 52628 1 1 25 LEU CD1  C   2.218 -15.814   7.254 1.00 . A A . 350 LEU CD1  1 1 
       26 52629 1 1 25 LEU CD2  C   0.195 -16.006   5.797 1.00 . A A . 350 LEU CD2  1 1 
       26 52630 1 1 25 LEU CG   C   1.419 -15.168   6.133 1.00 . A A . 350 LEU CG   1 1 
       26 52631 1 1 25 LEU H    H  -0.878 -12.073   6.925 1.00 . A A . 350 LEU H    1 1 
       26 52632 1 1 25 LEU HA   H  -0.198 -14.598   8.073 1.00 . A A . 350 LEU HA   1 1 
       26 52633 1 1 25 LEU HB2  H   0.390 -13.345   5.727 1.00 . A A . 350 LEU HB2  1 1 
       26 52634 1 1 25 LEU HB3  H   1.896 -13.145   6.601 1.00 . A A . 350 LEU HB3  1 1 
       26 52635 1 1 25 LEU HD11 H   1.680 -15.712   8.185 1.00 . A A . 350 LEU HD11 1 1 
       26 52636 1 1 25 LEU HD12 H   2.364 -16.861   7.035 1.00 . A A . 350 LEU HD12 1 1 
       26 52637 1 1 25 LEU HD13 H   3.179 -15.327   7.338 1.00 . A A . 350 LEU HD13 1 1 
       26 52638 1 1 25 LEU HD21 H  -0.559 -15.378   5.346 1.00 . A A . 350 LEU HD21 1 1 
       26 52639 1 1 25 LEU HD22 H   0.473 -16.789   5.107 1.00 . A A . 350 LEU HD22 1 1 
       26 52640 1 1 25 LEU HD23 H  -0.199 -16.447   6.701 1.00 . A A . 350 LEU HD23 1 1 
       26 52641 1 1 25 LEU HG   H   2.048 -15.126   5.256 1.00 . A A . 350 LEU HG   1 1 
       26 52642 1 1 25 LEU N    N  -0.874 -12.687   7.689 1.00 . A A . 350 LEU N    1 1 
       26 52643 1 1 25 LEU O    O   1.677 -14.054   9.699 1.00 . A A . 350 LEU O    1 1 
       26 52644 1 1 26 LYS C    C   1.624 -11.551  11.508 1.00 . A A . 351 LYS C    1 1 
       26 52645 1 1 26 LYS CA   C   2.251 -11.377  10.128 1.00 . A A . 351 LYS CA   1 1 
       26 52646 1 1 26 LYS CB   C   2.543  -9.898   9.871 1.00 . A A . 351 LYS CB   1 1 
       26 52647 1 1 26 LYS CD   C   3.530  -7.874  10.986 1.00 . A A . 351 LYS CD   1 1 
       26 52648 1 1 26 LYS CE   C   3.729  -7.030   9.737 1.00 . A A . 351 LYS CE   1 1 
       26 52649 1 1 26 LYS CG   C   3.702  -9.355  10.690 1.00 . A A . 351 LYS CG   1 1 
       26 52650 1 1 26 LYS H    H   0.937 -11.289   8.471 1.00 . A A . 351 LYS H    1 1 
       26 52651 1 1 26 LYS HA   H   3.178 -11.929  10.095 1.00 . A A . 351 LYS HA   1 1 
       26 52652 1 1 26 LYS HB2  H   2.776  -9.765   8.825 1.00 . A A . 351 LYS HB2  1 1 
       26 52653 1 1 26 LYS HB3  H   1.660  -9.322  10.109 1.00 . A A . 351 LYS HB3  1 1 
       26 52654 1 1 26 LYS HD2  H   2.533  -7.705  11.366 1.00 . A A . 351 LYS HD2  1 1 
       26 52655 1 1 26 LYS HD3  H   4.255  -7.578  11.729 1.00 . A A . 351 LYS HD3  1 1 
       26 52656 1 1 26 LYS HE2  H   3.375  -7.586   8.882 1.00 . A A . 351 LYS HE2  1 1 
       26 52657 1 1 26 LYS HE3  H   3.155  -6.120   9.837 1.00 . A A . 351 LYS HE3  1 1 
       26 52658 1 1 26 LYS HG2  H   3.753  -9.894  11.624 1.00 . A A . 351 LYS HG2  1 1 
       26 52659 1 1 26 LYS HG3  H   4.619  -9.499  10.138 1.00 . A A . 351 LYS HG3  1 1 
       26 52660 1 1 26 LYS HZ1  H   5.616  -6.471  10.439 1.00 . A A . 351 LYS HZ1  1 1 
       26 52661 1 1 26 LYS HZ2  H   5.661  -7.471   9.074 1.00 . A A . 351 LYS HZ2  1 1 
       26 52662 1 1 26 LYS HZ3  H   5.238  -5.841   8.916 1.00 . A A . 351 LYS HZ3  1 1 
       26 52663 1 1 26 LYS N    N   1.377 -11.909   9.090 1.00 . A A . 351 LYS N    1 1 
       26 52664 1 1 26 LYS NZ   N   5.161  -6.679   9.527 1.00 . A A . 351 LYS NZ   1 1 
       26 52665 1 1 26 LYS O    O   2.327 -11.741  12.500 1.00 . A A . 351 LYS O    1 1 
       26 52666 1 1 27 ASP C    C  -0.355 -13.075  13.318 1.00 . A A . 352 ASP C    1 1 
       26 52667 1 1 27 ASP CA   C  -0.424 -11.635  12.821 1.00 . A A . 352 ASP CA   1 1 
       26 52668 1 1 27 ASP CB   C  -1.884 -11.212  12.649 1.00 . A A . 352 ASP CB   1 1 
       26 52669 1 1 27 ASP CG   C  -2.070  -9.713  12.778 1.00 . A A . 352 ASP CG   1 1 
       26 52670 1 1 27 ASP H    H  -0.207 -11.331  10.737 1.00 . A A . 352 ASP H    1 1 
       26 52671 1 1 27 ASP HA   H   0.045 -10.992  13.550 1.00 . A A . 352 ASP HA   1 1 
       26 52672 1 1 27 ASP HB2  H  -2.228 -11.516  11.672 1.00 . A A . 352 ASP HB2  1 1 
       26 52673 1 1 27 ASP HB3  H  -2.484 -11.698  13.404 1.00 . A A . 352 ASP HB3  1 1 
       26 52674 1 1 27 ASP N    N   0.298 -11.485  11.562 1.00 . A A . 352 ASP N    1 1 
       26 52675 1 1 27 ASP O    O  -0.306 -13.325  14.523 1.00 . A A . 352 ASP O    1 1 
       26 52676 1 1 27 ASP OD1  O  -3.042  -9.290  13.438 1.00 . A A . 352 ASP OD1  1 1 
       26 52677 1 1 27 ASP OD2  O  -1.244  -8.962  12.218 1.00 . A A . 352 ASP OD2  1 1 
       26 52678 1 1 28 ALA C    C   1.069 -15.794  13.324 1.00 . A A . 353 ALA C    1 1 
       26 52679 1 1 28 ALA CA   C  -0.287 -15.435  12.727 1.00 . A A . 353 ALA CA   1 1 
       26 52680 1 1 28 ALA CB   C  -0.568 -16.288  11.499 1.00 . A A . 353 ALA CB   1 1 
       26 52681 1 1 28 ALA H    H  -0.391 -13.758  11.440 1.00 . A A . 353 ALA H    1 1 
       26 52682 1 1 28 ALA HA   H  -1.056 -15.635  13.459 1.00 . A A . 353 ALA HA   1 1 
       26 52683 1 1 28 ALA HB1  H  -1.634 -16.423  11.391 1.00 . A A . 353 ALA HB1  1 1 
       26 52684 1 1 28 ALA HB2  H  -0.093 -17.252  11.614 1.00 . A A . 353 ALA HB2  1 1 
       26 52685 1 1 28 ALA HB3  H  -0.176 -15.796  10.621 1.00 . A A . 353 ALA HB3  1 1 
       26 52686 1 1 28 ALA N    N  -0.350 -14.020  12.383 1.00 . A A . 353 ALA N    1 1 
       26 52687 1 1 28 ALA O    O   1.172 -16.691  14.161 1.00 . A A . 353 ALA O    1 1 
       26 52688 1 1 29 GLN C    C   3.682 -14.644  14.722 1.00 . A A . 354 GLN C    1 1 
       26 52689 1 1 29 GLN CA   C   3.459 -15.334  13.380 1.00 . A A . 354 GLN CA   1 1 
       26 52690 1 1 29 GLN CB   C   4.491 -14.843  12.363 1.00 . A A . 354 GLN CB   1 1 
       26 52691 1 1 29 GLN CD   C   5.419 -15.078  10.025 1.00 . A A . 354 GLN CD   1 1 
       26 52692 1 1 29 GLN CG   C   4.576 -15.708  11.116 1.00 . A A . 354 GLN CG   1 1 
       26 52693 1 1 29 GLN H    H   1.962 -14.387  12.220 1.00 . A A . 354 GLN H    1 1 
       26 52694 1 1 29 GLN HA   H   3.575 -16.399  13.512 1.00 . A A . 354 GLN HA   1 1 
       26 52695 1 1 29 GLN HB2  H   4.232 -13.839  12.061 1.00 . A A . 354 GLN HB2  1 1 
       26 52696 1 1 29 GLN HB3  H   5.463 -14.829  12.832 1.00 . A A . 354 GLN HB3  1 1 
       26 52697 1 1 29 GLN HE21 H   6.998 -16.142  10.597 1.00 . A A . 354 GLN HE21 1 1 
       26 52698 1 1 29 GLN HE22 H   7.252 -15.083   9.256 1.00 . A A . 354 GLN HE22 1 1 
       26 52699 1 1 29 GLN HG2  H   5.012 -16.659  11.383 1.00 . A A . 354 GLN HG2  1 1 
       26 52700 1 1 29 GLN HG3  H   3.577 -15.866  10.734 1.00 . A A . 354 GLN HG3  1 1 
       26 52701 1 1 29 GLN N    N   2.108 -15.089  12.888 1.00 . A A . 354 GLN N    1 1 
       26 52702 1 1 29 GLN NE2  N   6.684 -15.474   9.952 1.00 . A A . 354 GLN NE2  1 1 
       26 52703 1 1 29 GLN O    O   4.425 -15.140  15.569 1.00 . A A . 354 GLN O    1 1 
       26 52704 1 1 29 GLN OE1  O   4.938 -14.245   9.257 1.00 . A A . 354 GLN OE1  1 1 
       26 52705 1 1 30 ALA C    C   2.557 -13.502  17.321 1.00 . A A . 355 ALA C    1 1 
       26 52706 1 1 30 ALA CA   C   3.164 -12.741  16.147 1.00 . A A . 355 ALA CA   1 1 
       26 52707 1 1 30 ALA CB   C   2.506 -11.377  16.002 1.00 . A A . 355 ALA CB   1 1 
       26 52708 1 1 30 ALA H    H   2.458 -13.154  14.195 1.00 . A A . 355 ALA H    1 1 
       26 52709 1 1 30 ALA HA   H   4.217 -12.588  16.336 1.00 . A A . 355 ALA HA   1 1 
       26 52710 1 1 30 ALA HB1  H   2.707 -10.983  15.017 1.00 . A A . 355 ALA HB1  1 1 
       26 52711 1 1 30 ALA HB2  H   2.903 -10.705  16.747 1.00 . A A . 355 ALA HB2  1 1 
       26 52712 1 1 30 ALA HB3  H   1.439 -11.476  16.139 1.00 . A A . 355 ALA HB3  1 1 
       26 52713 1 1 30 ALA N    N   3.036 -13.498  14.908 1.00 . A A . 355 ALA N    1 1 
       26 52714 1 1 30 ALA O    O   1.349 -13.733  17.365 1.00 . A A . 355 ALA O    1 1 
       26 52715 1 1 31 GLY C    C   4.003 -14.781  20.490 1.00 . A A . 356 GLY C    1 1 
       26 52716 1 1 31 GLY CA   C   2.931 -14.619  19.431 1.00 . A A . 356 GLY CA   1 1 
       26 52717 1 1 31 GLY H    H   4.355 -13.675  18.181 1.00 . A A . 356 GLY H    1 1 
       26 52718 1 1 31 GLY HA2  H   2.600 -15.598  19.117 1.00 . A A . 356 GLY HA2  1 1 
       26 52719 1 1 31 GLY HA3  H   2.094 -14.088  19.861 1.00 . A A . 356 GLY HA3  1 1 
       26 52720 1 1 31 GLY N    N   3.403 -13.888  18.270 1.00 . A A . 356 GLY N    1 1 
       26 52721 1 1 31 GLY O    O   4.119 -15.889  21.054 1.00 . A A . 356 GLY O    1 1 
       26 52722 1 1 31 GLY OXT  O   4.729 -13.799  20.756 1.00 . A A . 356 GLY OXT  1 1 
       26 52723 2 1  1 GLU C    C -13.210  -7.224 -13.227 1.00 . B B . 326 GLU C    1 1 
       26 52724 2 1  1 GLU CA   C -13.371  -7.766 -14.644 1.00 . B B . 326 GLU CA   1 1 
       26 52725 2 1  1 GLU CB   C -12.000  -8.072 -15.250 1.00 . B B . 326 GLU CB   1 1 
       26 52726 2 1  1 GLU CD   C -11.624 -10.500 -15.836 1.00 . B B . 326 GLU CD   1 1 
       26 52727 2 1  1 GLU CG   C -12.039  -9.131 -16.339 1.00 . B B . 326 GLU CG   1 1 
       26 52728 2 1  1 GLU H1   H -14.904  -6.443 -15.004 1.00 . B B . 326 GLU H1   1 1 
       26 52729 2 1  1 GLU H2   H -13.405  -6.012 -15.718 1.00 . B B . 326 GLU H2   1 1 
       26 52730 2 1  1 GLU H3   H -14.340  -7.280 -16.392 1.00 . B B . 326 GLU H3   1 1 
       26 52731 2 1  1 GLU HA   H -13.955  -8.674 -14.610 1.00 . B B . 326 GLU HA   1 1 
       26 52732 2 1  1 GLU HB2  H -11.597  -7.164 -15.675 1.00 . B B . 326 GLU HB2  1 1 
       26 52733 2 1  1 GLU HB3  H -11.341  -8.416 -14.467 1.00 . B B . 326 GLU HB3  1 1 
       26 52734 2 1  1 GLU HG2  H -13.046  -9.197 -16.724 1.00 . B B . 326 GLU HG2  1 1 
       26 52735 2 1  1 GLU HG3  H -11.369  -8.837 -17.134 1.00 . B B . 326 GLU HG3  1 1 
       26 52736 2 1  1 GLU N    N -14.068  -6.787 -15.518 1.00 . B B . 326 GLU N    1 1 
       26 52737 2 1  1 GLU O    O -12.191  -6.620 -12.895 1.00 . B B . 326 GLU O    1 1 
       26 52738 2 1  1 GLU OE1  O -10.454 -10.652 -15.427 1.00 . B B . 326 GLU OE1  1 1 
       26 52739 2 1  1 GLU OE2  O -12.469 -11.419 -15.852 1.00 . B B . 326 GLU OE2  1 1 
       26 52740 2 1  2 TYR C    C -13.700  -8.075 -10.080 1.00 . B B . 327 TYR C    1 1 
       26 52741 2 1  2 TYR CA   C -14.196  -6.977 -11.015 1.00 . B B . 327 TYR CA   1 1 
       26 52742 2 1  2 TYR CB   C -15.588  -6.513 -10.583 1.00 . B B . 327 TYR CB   1 1 
       26 52743 2 1  2 TYR CD1  C -15.557  -4.082  -9.903 1.00 . B B . 327 TYR CD1  1 1 
       26 52744 2 1  2 TYR CD2  C -16.394  -4.635 -12.065 1.00 . B B . 327 TYR CD2  1 1 
       26 52745 2 1  2 TYR CE1  C -15.796  -2.743 -10.148 1.00 . B B . 327 TYR CE1  1 1 
       26 52746 2 1  2 TYR CE2  C -16.636  -3.298 -12.318 1.00 . B B . 327 TYR CE2  1 1 
       26 52747 2 1  2 TYR CG   C -15.851  -5.049 -10.856 1.00 . B B . 327 TYR CG   1 1 
       26 52748 2 1  2 TYR CZ   C -16.335  -2.357 -11.356 1.00 . B B . 327 TYR CZ   1 1 
       26 52749 2 1  2 TYR H    H -15.010  -7.932 -12.720 1.00 . B B . 327 TYR H    1 1 
       26 52750 2 1  2 TYR HA   H -13.515  -6.141 -10.962 1.00 . B B . 327 TYR HA   1 1 
       26 52751 2 1  2 TYR HB2  H -16.332  -7.088 -11.114 1.00 . B B . 327 TYR HB2  1 1 
       26 52752 2 1  2 TYR HB3  H -15.702  -6.680  -9.522 1.00 . B B . 327 TYR HB3  1 1 
       26 52753 2 1  2 TYR HD1  H -15.134  -4.388  -8.957 1.00 . B B . 327 TYR HD1  1 1 
       26 52754 2 1  2 TYR HD2  H -16.629  -5.375 -12.816 1.00 . B B . 327 TYR HD2  1 1 
       26 52755 2 1  2 TYR HE1  H -15.560  -2.006  -9.395 1.00 . B B . 327 TYR HE1  1 1 
       26 52756 2 1  2 TYR HE2  H -17.058  -2.996 -13.265 1.00 . B B . 327 TYR HE2  1 1 
       26 52757 2 1  2 TYR HH   H -17.215  -0.691 -10.972 1.00 . B B . 327 TYR HH   1 1 
       26 52758 2 1  2 TYR N    N -14.224  -7.444 -12.397 1.00 . B B . 327 TYR N    1 1 
       26 52759 2 1  2 TYR O    O -13.850  -9.263 -10.366 1.00 . B B . 327 TYR O    1 1 
       26 52760 2 1  2 TYR OH   O -16.575  -1.025 -11.604 1.00 . B B . 327 TYR OH   1 1 
       26 52761 2 1  3 PHE C    C -12.964  -8.198  -6.566 1.00 . B B . 328 PHE C    1 1 
       26 52762 2 1  3 PHE CA   C -12.590  -8.619  -7.983 1.00 . B B . 328 PHE CA   1 1 
       26 52763 2 1  3 PHE CB   C -11.070  -8.734  -8.109 1.00 . B B . 328 PHE CB   1 1 
       26 52764 2 1  3 PHE CD1  C -10.484  -7.871 -10.391 1.00 . B B . 328 PHE CD1  1 1 
       26 52765 2 1  3 PHE CD2  C -10.272 -10.209  -9.976 1.00 . B B . 328 PHE CD2  1 1 
       26 52766 2 1  3 PHE CE1  C -10.051  -8.059 -11.690 1.00 . B B . 328 PHE CE1  1 1 
       26 52767 2 1  3 PHE CE2  C  -9.838 -10.404 -11.274 1.00 . B B . 328 PHE CE2  1 1 
       26 52768 2 1  3 PHE CG   C -10.599  -8.942  -9.521 1.00 . B B . 328 PHE CG   1 1 
       26 52769 2 1  3 PHE CZ   C  -9.727  -9.327 -12.132 1.00 . B B . 328 PHE CZ   1 1 
       26 52770 2 1  3 PHE H    H -13.019  -6.709  -8.789 1.00 . B B . 328 PHE H    1 1 
       26 52771 2 1  3 PHE HA   H -13.034  -9.582  -8.189 1.00 . B B . 328 PHE HA   1 1 
       26 52772 2 1  3 PHE HB2  H -10.615  -7.829  -7.738 1.00 . B B . 328 PHE HB2  1 1 
       26 52773 2 1  3 PHE HB3  H -10.730  -9.571  -7.517 1.00 . B B . 328 PHE HB3  1 1 
       26 52774 2 1  3 PHE HD1  H -10.736  -6.879 -10.047 1.00 . B B . 328 PHE HD1  1 1 
       26 52775 2 1  3 PHE HD2  H -10.358 -11.052  -9.306 1.00 . B B . 328 PHE HD2  1 1 
       26 52776 2 1  3 PHE HE1  H  -9.966  -7.215 -12.359 1.00 . B B . 328 PHE HE1  1 1 
       26 52777 2 1  3 PHE HE2  H  -9.586 -11.396 -11.616 1.00 . B B . 328 PHE HE2  1 1 
       26 52778 2 1  3 PHE HZ   H  -9.388  -9.476 -13.146 1.00 . B B . 328 PHE HZ   1 1 
       26 52779 2 1  3 PHE N    N -13.109  -7.669  -8.961 1.00 . B B . 328 PHE N    1 1 
       26 52780 2 1  3 PHE O    O -12.421  -7.232  -6.031 1.00 . B B . 328 PHE O    1 1 
       26 52781 2 1  4 THR C    C -13.247  -8.947  -3.591 1.00 . B B . 329 THR C    1 1 
       26 52782 2 1  4 THR CA   C -14.342  -8.633  -4.606 1.00 . B B . 329 THR CA   1 1 
       26 52783 2 1  4 THR CB   C -15.604  -9.431  -4.276 1.00 . B B . 329 THR CB   1 1 
       26 52784 2 1  4 THR CG2  C -16.352  -8.897  -3.074 1.00 . B B . 329 THR CG2  1 1 
       26 52785 2 1  4 THR H    H -14.291  -9.688  -6.441 1.00 . B B . 329 THR H    1 1 
       26 52786 2 1  4 THR HA   H -14.570  -7.579  -4.557 1.00 . B B . 329 THR HA   1 1 
       26 52787 2 1  4 THR HB   H -15.325 -10.454  -4.065 1.00 . B B . 329 THR HB   1 1 
       26 52788 2 1  4 THR HG1  H -16.331 -10.201  -5.924 1.00 . B B . 329 THR HG1  1 1 
       26 52789 2 1  4 THR HG21 H -15.678  -8.325  -2.455 1.00 . B B . 329 THR HG21 1 1 
       26 52790 2 1  4 THR HG22 H -17.162  -8.264  -3.406 1.00 . B B . 329 THR HG22 1 1 
       26 52791 2 1  4 THR HG23 H -16.752  -9.722  -2.504 1.00 . B B . 329 THR HG23 1 1 
       26 52792 2 1  4 THR N    N -13.895  -8.930  -5.962 1.00 . B B . 329 THR N    1 1 
       26 52793 2 1  4 THR O    O -12.725 -10.061  -3.552 1.00 . B B . 329 THR O    1 1 
       26 52794 2 1  4 THR OG1  O -16.498  -9.431  -5.375 1.00 . B B . 329 THR OG1  1 1 
       26 52795 2 1  5 LEU C    C -12.476  -8.096  -0.356 1.00 . B B . 330 LEU C    1 1 
       26 52796 2 1  5 LEU CA   C -11.872  -8.129  -1.757 1.00 . B B . 330 LEU CA   1 1 
       26 52797 2 1  5 LEU CB   C -10.809  -7.037  -1.891 1.00 . B B . 330 LEU CB   1 1 
       26 52798 2 1  5 LEU CD1  C  -8.909  -8.623  -1.493 1.00 . B B . 330 LEU CD1  1 1 
       26 52799 2 1  5 LEU CD2  C  -8.530  -6.156  -1.334 1.00 . B B . 330 LEU CD2  1 1 
       26 52800 2 1  5 LEU CG   C  -9.521  -7.287  -1.104 1.00 . B B . 330 LEU CG   1 1 
       26 52801 2 1  5 LEU H    H -13.357  -7.092  -2.853 1.00 . B B . 330 LEU H    1 1 
       26 52802 2 1  5 LEU HA   H -11.409  -9.091  -1.914 1.00 . B B . 330 LEU HA   1 1 
       26 52803 2 1  5 LEU HB2  H -10.554  -6.939  -2.937 1.00 . B B . 330 LEU HB2  1 1 
       26 52804 2 1  5 LEU HB3  H -11.235  -6.105  -1.553 1.00 . B B . 330 LEU HB3  1 1 
       26 52805 2 1  5 LEU HD11 H  -8.760  -8.653  -2.562 1.00 . B B . 330 LEU HD11 1 1 
       26 52806 2 1  5 LEU HD12 H  -7.958  -8.742  -0.994 1.00 . B B . 330 LEU HD12 1 1 
       26 52807 2 1  5 LEU HD13 H  -9.573  -9.423  -1.199 1.00 . B B . 330 LEU HD13 1 1 
       26 52808 2 1  5 LEU HD21 H  -9.025  -5.208  -1.186 1.00 . B B . 330 LEU HD21 1 1 
       26 52809 2 1  5 LEU HD22 H  -7.711  -6.248  -0.636 1.00 . B B . 330 LEU HD22 1 1 
       26 52810 2 1  5 LEU HD23 H  -8.150  -6.210  -2.343 1.00 . B B . 330 LEU HD23 1 1 
       26 52811 2 1  5 LEU HG   H  -9.753  -7.321  -0.049 1.00 . B B . 330 LEU HG   1 1 
       26 52812 2 1  5 LEU N    N -12.905  -7.958  -2.772 1.00 . B B . 330 LEU N    1 1 
       26 52813 2 1  5 LEU O    O -12.929  -7.051   0.111 1.00 . B B . 330 LEU O    1 1 
       26 52814 2 1  6 GLN C    C -11.950  -9.085   2.703 1.00 . B B . 331 GLN C    1 1 
       26 52815 2 1  6 GLN CA   C -13.027  -9.350   1.656 1.00 . B B . 331 GLN CA   1 1 
       26 52816 2 1  6 GLN CB   C -13.638 -10.735   1.875 1.00 . B B . 331 GLN CB   1 1 
       26 52817 2 1  6 GLN CD   C -16.004 -10.294   2.644 1.00 . B B . 331 GLN CD   1 1 
       26 52818 2 1  6 GLN CG   C -15.116 -10.809   1.528 1.00 . B B . 331 GLN CG   1 1 
       26 52819 2 1  6 GLN H    H -12.103 -10.046  -0.117 1.00 . B B . 331 GLN H    1 1 
       26 52820 2 1  6 GLN HA   H -13.801  -8.605   1.756 1.00 . B B . 331 GLN HA   1 1 
       26 52821 2 1  6 GLN HB2  H -13.110 -11.451   1.263 1.00 . B B . 331 GLN HB2  1 1 
       26 52822 2 1  6 GLN HB3  H -13.521 -11.008   2.914 1.00 . B B . 331 GLN HB3  1 1 
       26 52823 2 1  6 GLN HE21 H -17.623 -10.601   1.531 1.00 . B B . 331 GLN HE21 1 1 
       26 52824 2 1  6 GLN HE22 H -17.907  -9.953   3.107 1.00 . B B . 331 GLN HE22 1 1 
       26 52825 2 1  6 GLN HG2  H -15.295 -10.216   0.644 1.00 . B B . 331 GLN HG2  1 1 
       26 52826 2 1  6 GLN HG3  H -15.375 -11.839   1.328 1.00 . B B . 331 GLN HG3  1 1 
       26 52827 2 1  6 GLN N    N -12.479  -9.247   0.308 1.00 . B B . 331 GLN N    1 1 
       26 52828 2 1  6 GLN NE2  N -17.310 -10.281   2.403 1.00 . B B . 331 GLN NE2  1 1 
       26 52829 2 1  6 GLN O    O -11.291 -10.009   3.179 1.00 . B B . 331 GLN O    1 1 
       26 52830 2 1  6 GLN OE1  O -15.522  -9.911   3.710 1.00 . B B . 331 GLN OE1  1 1 
       26 52831 2 1  7 ILE C    C -11.338  -7.546   5.461 1.00 . B B . 332 ILE C    1 1 
       26 52832 2 1  7 ILE CA   C -10.779  -7.428   4.047 1.00 . B B . 332 ILE CA   1 1 
       26 52833 2 1  7 ILE CB   C -10.290  -5.984   3.818 1.00 . B B . 332 ILE CB   1 1 
       26 52834 2 1  7 ILE CD1  C -10.346  -4.481   1.764 1.00 . B B . 332 ILE CD1  1 1 
       26 52835 2 1  7 ILE CG1  C  -9.868  -5.787   2.360 1.00 . B B . 332 ILE CG1  1 1 
       26 52836 2 1  7 ILE CG2  C  -9.137  -5.658   4.757 1.00 . B B . 332 ILE CG2  1 1 
       26 52837 2 1  7 ILE H    H -12.332  -7.123   2.641 1.00 . B B . 332 ILE H    1 1 
       26 52838 2 1  7 ILE HA   H  -9.934  -8.093   3.948 1.00 . B B . 332 ILE HA   1 1 
       26 52839 2 1  7 ILE HB   H -11.105  -5.312   4.043 1.00 . B B . 332 ILE HB   1 1 
       26 52840 2 1  7 ILE HD11 H -10.239  -3.692   2.494 1.00 . B B . 332 ILE HD11 1 1 
       26 52841 2 1  7 ILE HD12 H  -9.756  -4.246   0.891 1.00 . B B . 332 ILE HD12 1 1 
       26 52842 2 1  7 ILE HD13 H -11.385  -4.573   1.482 1.00 . B B . 332 ILE HD13 1 1 
       26 52843 2 1  7 ILE HG12 H  -8.791  -5.804   2.298 1.00 . B B . 332 ILE HG12 1 1 
       26 52844 2 1  7 ILE HG13 H -10.271  -6.592   1.763 1.00 . B B . 332 ILE HG13 1 1 
       26 52845 2 1  7 ILE HG21 H  -8.640  -6.572   5.047 1.00 . B B . 332 ILE HG21 1 1 
       26 52846 2 1  7 ILE HG22 H  -8.435  -5.011   4.253 1.00 . B B . 332 ILE HG22 1 1 
       26 52847 2 1  7 ILE HG23 H  -9.519  -5.161   5.636 1.00 . B B . 332 ILE HG23 1 1 
       26 52848 2 1  7 ILE N    N -11.776  -7.815   3.056 1.00 . B B . 332 ILE N    1 1 
       26 52849 2 1  7 ILE O    O -12.536  -7.373   5.682 1.00 . B B . 332 ILE O    1 1 
       26 52850 2 1  8 ARG C    C -10.192  -6.930   8.683 1.00 . B B . 333 ARG C    1 1 
       26 52851 2 1  8 ARG CA   C -10.867  -7.983   7.810 1.00 . B B . 333 ARG CA   1 1 
       26 52852 2 1  8 ARG CB   C -10.526  -9.384   8.322 1.00 . B B . 333 ARG CB   1 1 
       26 52853 2 1  8 ARG CD   C -10.473 -10.687  10.470 1.00 . B B . 333 ARG CD   1 1 
       26 52854 2 1  8 ARG CG   C -11.297  -9.780   9.570 1.00 . B B . 333 ARG CG   1 1 
       26 52855 2 1  8 ARG CZ   C -10.163 -11.042  12.888 1.00 . B B . 333 ARG CZ   1 1 
       26 52856 2 1  8 ARG H    H  -9.519  -7.967   6.178 1.00 . B B . 333 ARG H    1 1 
       26 52857 2 1  8 ARG HA   H -11.936  -7.842   7.860 1.00 . B B . 333 ARG HA   1 1 
       26 52858 2 1  8 ARG HB2  H -10.746 -10.102   7.546 1.00 . B B . 333 ARG HB2  1 1 
       26 52859 2 1  8 ARG HB3  H  -9.470  -9.424   8.549 1.00 . B B . 333 ARG HB3  1 1 
       26 52860 2 1  8 ARG HD2  H -10.586 -11.706  10.133 1.00 . B B . 333 ARG HD2  1 1 
       26 52861 2 1  8 ARG HD3  H  -9.434 -10.398  10.396 1.00 . B B . 333 ARG HD3  1 1 
       26 52862 2 1  8 ARG HE   H -11.762 -10.190  12.053 1.00 . B B . 333 ARG HE   1 1 
       26 52863 2 1  8 ARG HG2  H -11.558  -8.888  10.118 1.00 . B B . 333 ARG HG2  1 1 
       26 52864 2 1  8 ARG HG3  H -12.196 -10.301   9.276 1.00 . B B . 333 ARG HG3  1 1 
       26 52865 2 1  8 ARG HH11 H  -8.629 -11.695  11.742 1.00 . B B . 333 ARG HH11 1 1 
       26 52866 2 1  8 ARG HH12 H  -8.436 -11.933  13.446 1.00 . B B . 333 ARG HH12 1 1 
       26 52867 2 1  8 ARG HH21 H -11.510 -10.503  14.295 1.00 . B B . 333 ARG HH21 1 1 
       26 52868 2 1  8 ARG HH22 H -10.071 -11.257  14.896 1.00 . B B . 333 ARG HH22 1 1 
       26 52869 2 1  8 ARG N    N -10.461  -7.841   6.416 1.00 . B B . 333 ARG N    1 1 
       26 52870 2 1  8 ARG NE   N -10.892 -10.600  11.867 1.00 . B B . 333 ARG NE   1 1 
       26 52871 2 1  8 ARG NH1  N  -8.979 -11.603  12.674 1.00 . B B . 333 ARG NH1  1 1 
       26 52872 2 1  8 ARG NH2  N -10.618 -10.924  14.128 1.00 . B B . 333 ARG NH2  1 1 
       26 52873 2 1  8 ARG O    O  -9.720  -7.227   9.781 1.00 . B B . 333 ARG O    1 1 
       26 52874 2 1  9 GLY C    C -10.069  -3.257   8.543 1.00 . B B . 334 GLY C    1 1 
       26 52875 2 1  9 GLY CA   C  -9.529  -4.619   8.935 1.00 . B B . 334 GLY CA   1 1 
       26 52876 2 1  9 GLY H    H -10.540  -5.519   7.307 1.00 . B B . 334 GLY H    1 1 
       26 52877 2 1  9 GLY HA2  H  -8.464  -4.636   8.755 1.00 . B B . 334 GLY HA2  1 1 
       26 52878 2 1  9 GLY HA3  H  -9.709  -4.776   9.988 1.00 . B B . 334 GLY HA3  1 1 
       26 52879 2 1  9 GLY N    N -10.148  -5.697   8.187 1.00 . B B . 334 GLY N    1 1 
       26 52880 2 1  9 GLY O    O -10.256  -2.973   7.360 1.00 . B B . 334 GLY O    1 1 
       26 52881 2 1 10 ARG C    C  -9.774  -0.179   8.677 1.00 . B B . 335 ARG C    1 1 
       26 52882 2 1 10 ARG CA   C -10.843  -1.075   9.292 1.00 . B B . 335 ARG CA   1 1 
       26 52883 2 1 10 ARG CB   C -11.357  -0.457  10.594 1.00 . B B . 335 ARG CB   1 1 
       26 52884 2 1 10 ARG CD   C -11.731   2.000  10.207 1.00 . B B . 335 ARG CD   1 1 
       26 52885 2 1 10 ARG CG   C -12.388   0.640  10.382 1.00 . B B . 335 ARG CG   1 1 
       26 52886 2 1 10 ARG CZ   C -10.162   2.528  12.041 1.00 . B B . 335 ARG CZ   1 1 
       26 52887 2 1 10 ARG H    H -10.152  -2.699  10.461 1.00 . B B . 335 ARG H    1 1 
       26 52888 2 1 10 ARG HA   H -11.665  -1.163   8.597 1.00 . B B . 335 ARG HA   1 1 
       26 52889 2 1 10 ARG HB2  H -11.808  -1.234  11.194 1.00 . B B . 335 ARG HB2  1 1 
       26 52890 2 1 10 ARG HB3  H -10.522  -0.037  11.134 1.00 . B B . 335 ARG HB3  1 1 
       26 52891 2 1 10 ARG HD2  H -10.840   1.883   9.610 1.00 . B B . 335 ARG HD2  1 1 
       26 52892 2 1 10 ARG HD3  H -12.421   2.653   9.693 1.00 . B B . 335 ARG HD3  1 1 
       26 52893 2 1 10 ARG HE   H -12.073   3.098  11.965 1.00 . B B . 335 ARG HE   1 1 
       26 52894 2 1 10 ARG HG2  H -12.963   0.413   9.497 1.00 . B B . 335 ARG HG2  1 1 
       26 52895 2 1 10 ARG HG3  H -13.043   0.675  11.240 1.00 . B B . 335 ARG HG3  1 1 
       26 52896 2 1 10 ARG HH11 H  -9.345   1.427  10.552 1.00 . B B . 335 ARG HH11 1 1 
       26 52897 2 1 10 ARG HH12 H  -8.278   1.819  11.856 1.00 . B B . 335 ARG HH12 1 1 
       26 52898 2 1 10 ARG HH21 H -10.663   3.608  13.673 1.00 . B B . 335 ARG HH21 1 1 
       26 52899 2 1 10 ARG HH22 H  -9.023   3.054  13.625 1.00 . B B . 335 ARG HH22 1 1 
       26 52900 2 1 10 ARG N    N -10.321  -2.414   9.539 1.00 . B B . 335 ARG N    1 1 
       26 52901 2 1 10 ARG NE   N -11.372   2.606  11.488 1.00 . B B . 335 ARG NE   1 1 
       26 52902 2 1 10 ARG NH1  N  -9.182   1.870  11.432 1.00 . B B . 335 ARG NH1  1 1 
       26 52903 2 1 10 ARG NH2  N  -9.930   3.111  13.209 1.00 . B B . 335 ARG NH2  1 1 
       26 52904 2 1 10 ARG O    O -10.051   0.598   7.763 1.00 . B B . 335 ARG O    1 1 
       26 52905 2 1 11 GLU C    C  -6.969  -0.014   7.325 1.00 . B B . 336 GLU C    1 1 
       26 52906 2 1 11 GLU CA   C  -7.439   0.505   8.679 1.00 . B B . 336 GLU CA   1 1 
       26 52907 2 1 11 GLU CB   C  -6.279   0.491   9.676 1.00 . B B . 336 GLU CB   1 1 
       26 52908 2 1 11 GLU CD   C  -4.751   1.969  11.041 1.00 . B B . 336 GLU CD   1 1 
       26 52909 2 1 11 GLU CG   C  -5.519   1.805   9.744 1.00 . B B . 336 GLU CG   1 1 
       26 52910 2 1 11 GLU H    H  -8.390  -0.932   9.908 1.00 . B B . 336 GLU H    1 1 
       26 52911 2 1 11 GLU HA   H  -7.789   1.520   8.560 1.00 . B B . 336 GLU HA   1 1 
       26 52912 2 1 11 GLU HB2  H  -6.667   0.273  10.660 1.00 . B B . 336 GLU HB2  1 1 
       26 52913 2 1 11 GLU HB3  H  -5.585  -0.287   9.392 1.00 . B B . 336 GLU HB3  1 1 
       26 52914 2 1 11 GLU HG2  H  -4.819   1.845   8.922 1.00 . B B . 336 GLU HG2  1 1 
       26 52915 2 1 11 GLU HG3  H  -6.224   2.619   9.655 1.00 . B B . 336 GLU HG3  1 1 
       26 52916 2 1 11 GLU N    N  -8.550  -0.294   9.182 1.00 . B B . 336 GLU N    1 1 
       26 52917 2 1 11 GLU O    O  -6.658   0.766   6.424 1.00 . B B . 336 GLU O    1 1 
       26 52918 2 1 11 GLU OE1  O  -3.896   1.108  11.337 1.00 . B B . 336 GLU OE1  1 1 
       26 52919 2 1 11 GLU OE2  O  -5.005   2.957  11.761 1.00 . B B . 336 GLU OE2  1 1 
       26 52920 2 1 12 ARG C    C  -7.395  -1.526   4.788 1.00 . B B . 337 ARG C    1 1 
       26 52921 2 1 12 ARG CA   C  -6.496  -1.958   5.940 1.00 . B B . 337 ARG CA   1 1 
       26 52922 2 1 12 ARG CB   C  -6.509  -3.482   6.076 1.00 . B B . 337 ARG CB   1 1 
       26 52923 2 1 12 ARG CD   C  -4.003  -3.636   5.917 1.00 . B B . 337 ARG CD   1 1 
       26 52924 2 1 12 ARG CG   C  -5.331  -4.166   5.400 1.00 . B B . 337 ARG CG   1 1 
       26 52925 2 1 12 ARG CZ   C  -3.105  -2.797   8.053 1.00 . B B . 337 ARG CZ   1 1 
       26 52926 2 1 12 ARG H    H  -7.187  -1.904   7.940 1.00 . B B . 337 ARG H    1 1 
       26 52927 2 1 12 ARG HA   H  -5.489  -1.629   5.733 1.00 . B B . 337 ARG HA   1 1 
       26 52928 2 1 12 ARG HB2  H  -6.491  -3.738   7.125 1.00 . B B . 337 ARG HB2  1 1 
       26 52929 2 1 12 ARG HB3  H  -7.419  -3.864   5.637 1.00 . B B . 337 ARG HB3  1 1 
       26 52930 2 1 12 ARG HD2  H  -3.217  -4.307   5.605 1.00 . B B . 337 ARG HD2  1 1 
       26 52931 2 1 12 ARG HD3  H  -3.830  -2.658   5.492 1.00 . B B . 337 ARG HD3  1 1 
       26 52932 2 1 12 ARG HE   H  -4.663  -4.031   7.873 1.00 . B B . 337 ARG HE   1 1 
       26 52933 2 1 12 ARG HG2  H  -5.384  -5.226   5.595 1.00 . B B . 337 ARG HG2  1 1 
       26 52934 2 1 12 ARG HG3  H  -5.389  -3.991   4.337 1.00 . B B . 337 ARG HG3  1 1 
       26 52935 2 1 12 ARG HH11 H  -2.126  -2.131   6.413 1.00 . B B . 337 ARG HH11 1 1 
       26 52936 2 1 12 ARG HH12 H  -1.514  -1.556   7.928 1.00 . B B . 337 ARG HH12 1 1 
       26 52937 2 1 12 ARG HH21 H  -3.860  -3.276   9.866 1.00 . B B . 337 ARG HH21 1 1 
       26 52938 2 1 12 ARG HH22 H  -2.498  -2.206   9.888 1.00 . B B . 337 ARG HH22 1 1 
       26 52939 2 1 12 ARG N    N  -6.924  -1.335   7.187 1.00 . B B . 337 ARG N    1 1 
       26 52940 2 1 12 ARG NE   N  -3.985  -3.530   7.374 1.00 . B B . 337 ARG NE   1 1 
       26 52941 2 1 12 ARG NH1  N  -2.172  -2.105   7.412 1.00 . B B . 337 ARG NH1  1 1 
       26 52942 2 1 12 ARG NH2  N  -3.159  -2.756   9.377 1.00 . B B . 337 ARG NH2  1 1 
       26 52943 2 1 12 ARG O    O  -6.915  -1.069   3.751 1.00 . B B . 337 ARG O    1 1 
       26 52944 2 1 13 PHE C    C  -9.543   0.215   3.663 1.00 . B B . 338 PHE C    1 1 
       26 52945 2 1 13 PHE CA   C  -9.664  -1.276   3.960 1.00 . B B . 338 PHE CA   1 1 
       26 52946 2 1 13 PHE CB   C -11.088  -1.619   4.412 1.00 . B B . 338 PHE CB   1 1 
       26 52947 2 1 13 PHE CD1  C -12.809  -1.732   2.587 1.00 . B B . 338 PHE CD1  1 1 
       26 52948 2 1 13 PHE CD2  C -12.521   0.330   3.749 1.00 . B B . 338 PHE CD2  1 1 
       26 52949 2 1 13 PHE CE1  C -13.796  -1.158   1.807 1.00 . B B . 338 PHE CE1  1 1 
       26 52950 2 1 13 PHE CE2  C -13.506   0.910   2.973 1.00 . B B . 338 PHE CE2  1 1 
       26 52951 2 1 13 PHE CG   C -12.162  -0.995   3.565 1.00 . B B . 338 PHE CG   1 1 
       26 52952 2 1 13 PHE CZ   C -14.144   0.165   2.000 1.00 . B B . 338 PHE CZ   1 1 
       26 52953 2 1 13 PHE H    H  -9.026  -2.027   5.832 1.00 . B B . 338 PHE H    1 1 
       26 52954 2 1 13 PHE HA   H  -9.434  -1.829   3.061 1.00 . B B . 338 PHE HA   1 1 
       26 52955 2 1 13 PHE HB2  H -11.220  -2.690   4.377 1.00 . B B . 338 PHE HB2  1 1 
       26 52956 2 1 13 PHE HB3  H -11.226  -1.279   5.428 1.00 . B B . 338 PHE HB3  1 1 
       26 52957 2 1 13 PHE HD1  H -12.538  -2.766   2.435 1.00 . B B . 338 PHE HD1  1 1 
       26 52958 2 1 13 PHE HD2  H -12.022   0.913   4.509 1.00 . B B . 338 PHE HD2  1 1 
       26 52959 2 1 13 PHE HE1  H -14.293  -1.742   1.047 1.00 . B B . 338 PHE HE1  1 1 
       26 52960 2 1 13 PHE HE2  H -13.775   1.944   3.127 1.00 . B B . 338 PHE HE2  1 1 
       26 52961 2 1 13 PHE HZ   H -14.915   0.616   1.392 1.00 . B B . 338 PHE HZ   1 1 
       26 52962 2 1 13 PHE N    N  -8.702  -1.664   4.981 1.00 . B B . 338 PHE N    1 1 
       26 52963 2 1 13 PHE O    O  -9.515   0.628   2.504 1.00 . B B . 338 PHE O    1 1 
       26 52964 2 1 14 GLU C    C  -8.116   2.802   3.721 1.00 . B B . 339 GLU C    1 1 
       26 52965 2 1 14 GLU CA   C  -9.332   2.460   4.573 1.00 . B B . 339 GLU CA   1 1 
       26 52966 2 1 14 GLU CB   C  -9.216   3.129   5.944 1.00 . B B . 339 GLU CB   1 1 
       26 52967 2 1 14 GLU CD   C -11.120   4.743   6.336 1.00 . B B . 339 GLU CD   1 1 
       26 52968 2 1 14 GLU CG   C -10.557   3.365   6.621 1.00 . B B . 339 GLU CG   1 1 
       26 52969 2 1 14 GLU H    H  -9.483   0.628   5.620 1.00 . B B . 339 GLU H    1 1 
       26 52970 2 1 14 GLU HA   H -10.219   2.824   4.076 1.00 . B B . 339 GLU HA   1 1 
       26 52971 2 1 14 GLU HB2  H  -8.617   2.503   6.588 1.00 . B B . 339 GLU HB2  1 1 
       26 52972 2 1 14 GLU HB3  H  -8.724   4.083   5.826 1.00 . B B . 339 GLU HB3  1 1 
       26 52973 2 1 14 GLU HG2  H -11.259   2.625   6.267 1.00 . B B . 339 GLU HG2  1 1 
       26 52974 2 1 14 GLU HG3  H -10.430   3.257   7.689 1.00 . B B . 339 GLU HG3  1 1 
       26 52975 2 1 14 GLU N    N  -9.461   1.017   4.721 1.00 . B B . 339 GLU N    1 1 
       26 52976 2 1 14 GLU O    O  -8.120   3.788   2.983 1.00 . B B . 339 GLU O    1 1 
       26 52977 2 1 14 GLU OE1  O -11.202   5.116   5.147 1.00 . B B . 339 GLU OE1  1 1 
       26 52978 2 1 14 GLU OE2  O -11.479   5.449   7.301 1.00 . B B . 339 GLU OE2  1 1 
       26 52979 2 1 15 MET C    C  -6.148   1.996   1.559 1.00 . B B . 340 MET C    1 1 
       26 52980 2 1 15 MET CA   C  -5.865   2.185   3.044 1.00 . B B . 340 MET CA   1 1 
       26 52981 2 1 15 MET CB   C  -4.767   1.223   3.498 1.00 . B B . 340 MET CB   1 1 
       26 52982 2 1 15 MET CE   C  -2.282  -0.458   4.565 1.00 . B B . 340 MET CE   1 1 
       26 52983 2 1 15 MET CG   C  -3.364   1.793   3.363 1.00 . B B . 340 MET CG   1 1 
       26 52984 2 1 15 MET H    H  -7.138   1.198   4.417 1.00 . B B . 340 MET H    1 1 
       26 52985 2 1 15 MET HA   H  -5.538   3.201   3.210 1.00 . B B . 340 MET HA   1 1 
       26 52986 2 1 15 MET HB2  H  -4.931   0.970   4.535 1.00 . B B . 340 MET HB2  1 1 
       26 52987 2 1 15 MET HB3  H  -4.825   0.322   2.904 1.00 . B B . 340 MET HB3  1 1 
       26 52988 2 1 15 MET HE1  H  -3.317  -0.730   4.707 1.00 . B B . 340 MET HE1  1 1 
       26 52989 2 1 15 MET HE2  H  -1.684  -1.352   4.475 1.00 . B B . 340 MET HE2  1 1 
       26 52990 2 1 15 MET HE3  H  -1.942   0.120   5.411 1.00 . B B . 340 MET HE3  1 1 
       26 52991 2 1 15 MET HG2  H  -3.350   2.485   2.534 1.00 . B B . 340 MET HG2  1 1 
       26 52992 2 1 15 MET HG3  H  -3.115   2.318   4.273 1.00 . B B . 340 MET HG3  1 1 
       26 52993 2 1 15 MET N    N  -7.080   1.974   3.818 1.00 . B B . 340 MET N    1 1 
       26 52994 2 1 15 MET O    O  -5.964   2.913   0.760 1.00 . B B . 340 MET O    1 1 
       26 52995 2 1 15 MET SD   S  -2.122   0.519   3.072 1.00 . B B . 340 MET SD   1 1 
       26 52996 2 1 16 PHE C    C  -7.995   1.437  -0.720 1.00 . B B . 341 PHE C    1 1 
       26 52997 2 1 16 PHE CA   C  -6.920   0.495  -0.193 1.00 . B B . 341 PHE CA   1 1 
       26 52998 2 1 16 PHE CB   C  -7.374  -0.958  -0.321 1.00 . B B . 341 PHE CB   1 1 
       26 52999 2 1 16 PHE CD1  C  -5.140  -1.781   0.442 1.00 . B B . 341 PHE CD1  1 1 
       26 53000 2 1 16 PHE CD2  C  -7.089  -2.897   1.243 1.00 . B B . 341 PHE CD2  1 1 
       26 53001 2 1 16 PHE CE1  C  -4.344  -2.635   1.176 1.00 . B B . 341 PHE CE1  1 1 
       26 53002 2 1 16 PHE CE2  C  -6.297  -3.757   1.978 1.00 . B B . 341 PHE CE2  1 1 
       26 53003 2 1 16 PHE CG   C  -6.519  -1.902   0.468 1.00 . B B . 341 PHE CG   1 1 
       26 53004 2 1 16 PHE CZ   C  -4.923  -3.624   1.944 1.00 . B B . 341 PHE CZ   1 1 
       26 53005 2 1 16 PHE H    H  -6.734   0.106   1.883 1.00 . B B . 341 PHE H    1 1 
       26 53006 2 1 16 PHE HA   H  -6.021   0.634  -0.774 1.00 . B B . 341 PHE HA   1 1 
       26 53007 2 1 16 PHE HB2  H  -8.390  -1.046   0.036 1.00 . B B . 341 PHE HB2  1 1 
       26 53008 2 1 16 PHE HB3  H  -7.332  -1.254  -1.359 1.00 . B B . 341 PHE HB3  1 1 
       26 53009 2 1 16 PHE HD1  H  -4.688  -1.005  -0.159 1.00 . B B . 341 PHE HD1  1 1 
       26 53010 2 1 16 PHE HD2  H  -8.164  -3.000   1.270 1.00 . B B . 341 PHE HD2  1 1 
       26 53011 2 1 16 PHE HE1  H  -3.269  -2.531   1.147 1.00 . B B . 341 PHE HE1  1 1 
       26 53012 2 1 16 PHE HE2  H  -6.751  -4.531   2.579 1.00 . B B . 341 PHE HE2  1 1 
       26 53013 2 1 16 PHE HZ   H  -4.304  -4.289   2.520 1.00 . B B . 341 PHE HZ   1 1 
       26 53014 2 1 16 PHE N    N  -6.603   0.800   1.198 1.00 . B B . 341 PHE N    1 1 
       26 53015 2 1 16 PHE O    O  -8.015   1.768  -1.906 1.00 . B B . 341 PHE O    1 1 
       26 53016 2 1 17 ARG C    C  -9.348   4.133  -0.633 1.00 . B B . 342 ARG C    1 1 
       26 53017 2 1 17 ARG CA   C  -9.942   2.796  -0.216 1.00 . B B . 342 ARG CA   1 1 
       26 53018 2 1 17 ARG CB   C -10.928   2.992   0.937 1.00 . B B . 342 ARG CB   1 1 
       26 53019 2 1 17 ARG CD   C -12.488   4.901   0.456 1.00 . B B . 342 ARG CD   1 1 
       26 53020 2 1 17 ARG CG   C -12.323   3.390   0.484 1.00 . B B . 342 ARG CG   1 1 
       26 53021 2 1 17 ARG CZ   C -14.188   6.517  -0.302 1.00 . B B . 342 ARG CZ   1 1 
       26 53022 2 1 17 ARG H    H  -8.808   1.590   1.103 1.00 . B B . 342 ARG H    1 1 
       26 53023 2 1 17 ARG HA   H -10.461   2.367  -1.061 1.00 . B B . 342 ARG HA   1 1 
       26 53024 2 1 17 ARG HB2  H -11.003   2.068   1.492 1.00 . B B . 342 ARG HB2  1 1 
       26 53025 2 1 17 ARG HB3  H -10.550   3.764   1.591 1.00 . B B . 342 ARG HB3  1 1 
       26 53026 2 1 17 ARG HD2  H -12.640   5.253   1.466 1.00 . B B . 342 ARG HD2  1 1 
       26 53027 2 1 17 ARG HD3  H -11.588   5.342   0.054 1.00 . B B . 342 ARG HD3  1 1 
       26 53028 2 1 17 ARG HE   H -13.988   4.656  -0.996 1.00 . B B . 342 ARG HE   1 1 
       26 53029 2 1 17 ARG HG2  H -12.493   3.001  -0.508 1.00 . B B . 342 ARG HG2  1 1 
       26 53030 2 1 17 ARG HG3  H -13.046   2.970   1.167 1.00 . B B . 342 ARG HG3  1 1 
       26 53031 2 1 17 ARG HH11 H -12.946   7.218   1.133 1.00 . B B . 342 ARG HH11 1 1 
       26 53032 2 1 17 ARG HH12 H -14.150   8.335   0.583 1.00 . B B . 342 ARG HH12 1 1 
       26 53033 2 1 17 ARG HH21 H -15.572   6.124  -1.721 1.00 . B B . 342 ARG HH21 1 1 
       26 53034 2 1 17 ARG HH22 H -15.641   7.714  -1.037 1.00 . B B . 342 ARG HH22 1 1 
       26 53035 2 1 17 ARG N    N  -8.879   1.879   0.169 1.00 . B B . 342 ARG N    1 1 
       26 53036 2 1 17 ARG NE   N -13.625   5.312  -0.365 1.00 . B B . 342 ARG NE   1 1 
       26 53037 2 1 17 ARG NH1  N -13.723   7.431   0.541 1.00 . B B . 342 ARG NH1  1 1 
       26 53038 2 1 17 ARG NH2  N -15.218   6.809  -1.084 1.00 . B B . 342 ARG NH2  1 1 
       26 53039 2 1 17 ARG O    O  -9.792   4.749  -1.601 1.00 . B B . 342 ARG O    1 1 
       26 53040 2 1 18 GLU C    C  -6.767   5.647  -1.441 1.00 . B B . 343 GLU C    1 1 
       26 53041 2 1 18 GLU CA   C  -7.649   5.819  -0.210 1.00 . B B . 343 GLU CA   1 1 
       26 53042 2 1 18 GLU CB   C  -6.807   6.278   0.982 1.00 . B B . 343 GLU CB   1 1 
       26 53043 2 1 18 GLU CD   C  -5.456   8.143   2.020 1.00 . B B . 343 GLU CD   1 1 
       26 53044 2 1 18 GLU CG   C  -6.441   7.753   0.935 1.00 . B B . 343 GLU CG   1 1 
       26 53045 2 1 18 GLU H    H  -8.005   4.021   0.846 1.00 . B B . 343 GLU H    1 1 
       26 53046 2 1 18 GLU HA   H  -8.404   6.562  -0.420 1.00 . B B . 343 GLU HA   1 1 
       26 53047 2 1 18 GLU HB2  H  -7.361   6.095   1.891 1.00 . B B . 343 GLU HB2  1 1 
       26 53048 2 1 18 GLU HB3  H  -5.893   5.703   1.005 1.00 . B B . 343 GLU HB3  1 1 
       26 53049 2 1 18 GLU HG2  H  -6.000   7.971  -0.026 1.00 . B B . 343 GLU HG2  1 1 
       26 53050 2 1 18 GLU HG3  H  -7.341   8.338   1.059 1.00 . B B . 343 GLU HG3  1 1 
       26 53051 2 1 18 GLU N    N  -8.324   4.566   0.095 1.00 . B B . 343 GLU N    1 1 
       26 53052 2 1 18 GLU O    O  -6.550   6.591  -2.201 1.00 . B B . 343 GLU O    1 1 
       26 53053 2 1 18 GLU OE1  O  -5.803   8.013   3.212 1.00 . B B . 343 GLU OE1  1 1 
       26 53054 2 1 18 GLU OE2  O  -4.337   8.578   1.676 1.00 . B B . 343 GLU OE2  1 1 
       26 53055 2 1 19 LEU C    C  -6.244   4.093  -4.058 1.00 . B B . 344 LEU C    1 1 
       26 53056 2 1 19 LEU CA   C  -5.422   4.119  -2.775 1.00 . B B . 344 LEU CA   1 1 
       26 53057 2 1 19 LEU CB   C  -4.731   2.769  -2.569 1.00 . B B . 344 LEU CB   1 1 
       26 53058 2 1 19 LEU CD1  C  -2.919   3.258  -4.232 1.00 . B B . 344 LEU CD1  1 1 
       26 53059 2 1 19 LEU CD2  C  -2.505   3.618  -1.790 1.00 . B B . 344 LEU CD2  1 1 
       26 53060 2 1 19 LEU CG   C  -3.224   2.765  -2.825 1.00 . B B . 344 LEU CG   1 1 
       26 53061 2 1 19 LEU H    H  -6.486   3.715  -0.995 1.00 . B B . 344 LEU H    1 1 
       26 53062 2 1 19 LEU HA   H  -4.672   4.891  -2.854 1.00 . B B . 344 LEU HA   1 1 
       26 53063 2 1 19 LEU HB2  H  -4.902   2.454  -1.550 1.00 . B B . 344 LEU HB2  1 1 
       26 53064 2 1 19 LEU HB3  H  -5.187   2.047  -3.231 1.00 . B B . 344 LEU HB3  1 1 
       26 53065 2 1 19 LEU HD11 H  -3.725   3.889  -4.576 1.00 . B B . 344 LEU HD11 1 1 
       26 53066 2 1 19 LEU HD12 H  -1.998   3.822  -4.224 1.00 . B B . 344 LEU HD12 1 1 
       26 53067 2 1 19 LEU HD13 H  -2.816   2.412  -4.895 1.00 . B B . 344 LEU HD13 1 1 
       26 53068 2 1 19 LEU HD21 H  -3.159   3.790  -0.948 1.00 . B B . 344 LEU HD21 1 1 
       26 53069 2 1 19 LEU HD22 H  -1.617   3.104  -1.455 1.00 . B B . 344 LEU HD22 1 1 
       26 53070 2 1 19 LEU HD23 H  -2.230   4.564  -2.231 1.00 . B B . 344 LEU HD23 1 1 
       26 53071 2 1 19 LEU HG   H  -2.857   1.753  -2.740 1.00 . B B . 344 LEU HG   1 1 
       26 53072 2 1 19 LEU N    N  -6.270   4.428  -1.634 1.00 . B B . 344 LEU N    1 1 
       26 53073 2 1 19 LEU O    O  -5.831   4.632  -5.085 1.00 . B B . 344 LEU O    1 1 
       26 53074 2 1 20 ASN C    C  -8.809   4.744  -5.550 1.00 . B B . 345 ASN C    1 1 
       26 53075 2 1 20 ASN CA   C  -8.295   3.366  -5.145 1.00 . B B . 345 ASN CA   1 1 
       26 53076 2 1 20 ASN CB   C  -9.473   2.439  -4.839 1.00 . B B . 345 ASN CB   1 1 
       26 53077 2 1 20 ASN CG   C  -9.119   0.976  -5.024 1.00 . B B . 345 ASN CG   1 1 
       26 53078 2 1 20 ASN H    H  -7.687   3.052  -3.141 1.00 . B B . 345 ASN H    1 1 
       26 53079 2 1 20 ASN HA   H  -7.725   2.953  -5.964 1.00 . B B . 345 ASN HA   1 1 
       26 53080 2 1 20 ASN HB2  H  -9.784   2.588  -3.816 1.00 . B B . 345 ASN HB2  1 1 
       26 53081 2 1 20 ASN HB3  H -10.293   2.679  -5.500 1.00 . B B . 345 ASN HB3  1 1 
       26 53082 2 1 20 ASN HD21 H  -9.460   0.624  -3.097 1.00 . B B . 345 ASN HD21 1 1 
       26 53083 2 1 20 ASN HD22 H  -8.966  -0.741  -4.033 1.00 . B B . 345 ASN HD22 1 1 
       26 53084 2 1 20 ASN N    N  -7.412   3.462  -3.990 1.00 . B B . 345 ASN N    1 1 
       26 53085 2 1 20 ASN ND2  N  -9.189   0.209  -3.942 1.00 . B B . 345 ASN ND2  1 1 
       26 53086 2 1 20 ASN O    O  -8.929   5.048  -6.737 1.00 . B B . 345 ASN O    1 1 
       26 53087 2 1 20 ASN OD1  O  -8.788   0.540  -6.127 1.00 . B B . 345 ASN OD1  1 1 
       26 53088 2 1 21 GLU C    C  -8.485   7.823  -5.318 1.00 . B B . 346 GLU C    1 1 
       26 53089 2 1 21 GLU CA   C  -9.604   6.921  -4.810 1.00 . B B . 346 GLU CA   1 1 
       26 53090 2 1 21 GLU CB   C -10.216   7.511  -3.539 1.00 . B B . 346 GLU CB   1 1 
       26 53091 2 1 21 GLU CD   C -11.929   8.867  -4.807 1.00 . B B . 346 GLU CD   1 1 
       26 53092 2 1 21 GLU CG   C -10.847   8.879  -3.745 1.00 . B B . 346 GLU CG   1 1 
       26 53093 2 1 21 GLU H    H  -8.987   5.276  -3.630 1.00 . B B . 346 GLU H    1 1 
       26 53094 2 1 21 GLU HA   H -10.368   6.854  -5.570 1.00 . B B . 346 GLU HA   1 1 
       26 53095 2 1 21 GLU HB2  H -10.978   6.838  -3.174 1.00 . B B . 346 GLU HB2  1 1 
       26 53096 2 1 21 GLU HB3  H  -9.442   7.605  -2.791 1.00 . B B . 346 GLU HB3  1 1 
       26 53097 2 1 21 GLU HG2  H -11.283   9.204  -2.812 1.00 . B B . 346 GLU HG2  1 1 
       26 53098 2 1 21 GLU HG3  H -10.076   9.575  -4.043 1.00 . B B . 346 GLU HG3  1 1 
       26 53099 2 1 21 GLU N    N  -9.107   5.574  -4.556 1.00 . B B . 346 GLU N    1 1 
       26 53100 2 1 21 GLU O    O  -8.702   8.672  -6.183 1.00 . B B . 346 GLU O    1 1 
       26 53101 2 1 21 GLU OE1  O -13.122   8.838  -4.438 1.00 . B B . 346 GLU OE1  1 1 
       26 53102 2 1 21 GLU OE2  O -11.583   8.888  -6.007 1.00 . B B . 346 GLU OE2  1 1 
       26 53103 2 1 22 ALA C    C  -5.621   7.994  -6.544 1.00 . B B . 347 ALA C    1 1 
       26 53104 2 1 22 ALA CA   C  -6.132   8.426  -5.175 1.00 . B B . 347 ALA CA   1 1 
       26 53105 2 1 22 ALA CB   C  -5.027   8.310  -4.135 1.00 . B B . 347 ALA CB   1 1 
       26 53106 2 1 22 ALA H    H  -7.177   6.938  -4.091 1.00 . B B . 347 ALA H    1 1 
       26 53107 2 1 22 ALA HA   H  -6.440   9.460  -5.226 1.00 . B B . 347 ALA HA   1 1 
       26 53108 2 1 22 ALA HB1  H  -5.444   8.452  -3.149 1.00 . B B . 347 ALA HB1  1 1 
       26 53109 2 1 22 ALA HB2  H  -4.278   9.065  -4.322 1.00 . B B . 347 ALA HB2  1 1 
       26 53110 2 1 22 ALA HB3  H  -4.575   7.331  -4.198 1.00 . B B . 347 ALA HB3  1 1 
       26 53111 2 1 22 ALA N    N  -7.287   7.632  -4.775 1.00 . B B . 347 ALA N    1 1 
       26 53112 2 1 22 ALA O    O  -5.078   8.802  -7.298 1.00 . B B . 347 ALA O    1 1 
       26 53113 2 1 23 LEU C    C  -6.300   6.606  -9.263 1.00 . B B . 348 LEU C    1 1 
       26 53114 2 1 23 LEU CA   C  -5.360   6.177  -8.142 1.00 . B B . 348 LEU CA   1 1 
       26 53115 2 1 23 LEU CB   C  -5.284   4.651  -8.079 1.00 . B B . 348 LEU CB   1 1 
       26 53116 2 1 23 LEU CD1  C  -4.456   2.688  -6.758 1.00 . B B . 348 LEU CD1  1 1 
       26 53117 2 1 23 LEU CD2  C  -2.838   4.104  -8.039 1.00 . B B . 348 LEU CD2  1 1 
       26 53118 2 1 23 LEU CG   C  -4.133   4.094  -7.240 1.00 . B B . 348 LEU CG   1 1 
       26 53119 2 1 23 LEU H    H  -6.242   6.120  -6.219 1.00 . B B . 348 LEU H    1 1 
       26 53120 2 1 23 LEU HA   H  -4.374   6.570  -8.345 1.00 . B B . 348 LEU HA   1 1 
       26 53121 2 1 23 LEU HB2  H  -6.213   4.282  -7.669 1.00 . B B . 348 LEU HB2  1 1 
       26 53122 2 1 23 LEU HB3  H  -5.180   4.274  -9.086 1.00 . B B . 348 LEU HB3  1 1 
       26 53123 2 1 23 LEU HD11 H  -5.191   2.243  -7.412 1.00 . B B . 348 LEU HD11 1 1 
       26 53124 2 1 23 LEU HD12 H  -3.557   2.089  -6.767 1.00 . B B . 348 LEU HD12 1 1 
       26 53125 2 1 23 LEU HD13 H  -4.848   2.732  -5.753 1.00 . B B . 348 LEU HD13 1 1 
       26 53126 2 1 23 LEU HD21 H  -3.067   4.101  -9.095 1.00 . B B . 348 LEU HD21 1 1 
       26 53127 2 1 23 LEU HD22 H  -2.272   4.991  -7.796 1.00 . B B . 348 LEU HD22 1 1 
       26 53128 2 1 23 LEU HD23 H  -2.257   3.227  -7.795 1.00 . B B . 348 LEU HD23 1 1 
       26 53129 2 1 23 LEU HG   H  -3.995   4.720  -6.370 1.00 . B B . 348 LEU HG   1 1 
       26 53130 2 1 23 LEU N    N  -5.801   6.716  -6.861 1.00 . B B . 348 LEU N    1 1 
       26 53131 2 1 23 LEU O    O  -5.882   6.771 -10.409 1.00 . B B . 348 LEU O    1 1 
       26 53132 2 1 24 GLU C    C  -8.373   8.658 -10.304 1.00 . B B . 349 GLU C    1 1 
       26 53133 2 1 24 GLU CA   C  -8.572   7.200  -9.903 1.00 . B B . 349 GLU CA   1 1 
       26 53134 2 1 24 GLU CB   C  -9.980   7.001  -9.340 1.00 . B B . 349 GLU CB   1 1 
       26 53135 2 1 24 GLU CD   C -12.429   6.626  -9.833 1.00 . B B . 349 GLU CD   1 1 
       26 53136 2 1 24 GLU CG   C -11.029   6.725 -10.405 1.00 . B B . 349 GLU CG   1 1 
       26 53137 2 1 24 GLU H    H  -7.846   6.642  -7.995 1.00 . B B . 349 GLU H    1 1 
       26 53138 2 1 24 GLU HA   H  -8.454   6.579 -10.779 1.00 . B B . 349 GLU HA   1 1 
       26 53139 2 1 24 GLU HB2  H  -9.967   6.168  -8.653 1.00 . B B . 349 GLU HB2  1 1 
       26 53140 2 1 24 GLU HB3  H -10.270   7.893  -8.803 1.00 . B B . 349 GLU HB3  1 1 
       26 53141 2 1 24 GLU HG2  H -11.008   7.525 -11.129 1.00 . B B . 349 GLU HG2  1 1 
       26 53142 2 1 24 GLU HG3  H -10.788   5.792 -10.894 1.00 . B B . 349 GLU HG3  1 1 
       26 53143 2 1 24 GLU N    N  -7.573   6.788  -8.925 1.00 . B B . 349 GLU N    1 1 
       26 53144 2 1 24 GLU O    O  -8.701   9.055 -11.422 1.00 . B B . 349 GLU O    1 1 
       26 53145 2 1 24 GLU OE1  O -12.888   7.608  -9.212 1.00 . B B . 349 GLU OE1  1 1 
       26 53146 2 1 24 GLU OE2  O -13.068   5.566 -10.006 1.00 . B B . 349 GLU OE2  1 1 
       26 53147 2 1 25 LEU C    C  -6.476  11.049 -10.668 1.00 . B B . 350 LEU C    1 1 
       26 53148 2 1 25 LEU CA   C  -7.591  10.866  -9.643 1.00 . B B . 350 LEU CA   1 1 
       26 53149 2 1 25 LEU CB   C  -7.230  11.590  -8.344 1.00 . B B . 350 LEU CB   1 1 
       26 53150 2 1 25 LEU CD1  C  -7.476  13.852  -9.394 1.00 . B B . 350 LEU CD1  1 1 
       26 53151 2 1 25 LEU CD2  C  -9.339  12.904  -8.021 1.00 . B B . 350 LEU CD2  1 1 
       26 53152 2 1 25 LEU CG   C  -7.830  12.989  -8.194 1.00 . B B . 350 LEU CG   1 1 
       26 53153 2 1 25 LEU H    H  -7.593   9.078  -8.511 1.00 . B B . 350 LEU H    1 1 
       26 53154 2 1 25 LEU HA   H  -8.501  11.291 -10.040 1.00 . B B . 350 LEU HA   1 1 
       26 53155 2 1 25 LEU HB2  H  -7.568  10.985  -7.515 1.00 . B B . 350 LEU HB2  1 1 
       26 53156 2 1 25 LEU HB3  H  -6.156  11.676  -8.289 1.00 . B B . 350 LEU HB3  1 1 
       26 53157 2 1 25 LEU HD11 H  -6.421  13.763  -9.603 1.00 . B B . 350 LEU HD11 1 1 
       26 53158 2 1 25 LEU HD12 H  -8.042  13.524 -10.253 1.00 . B B . 350 LEU HD12 1 1 
       26 53159 2 1 25 LEU HD13 H  -7.715  14.884  -9.179 1.00 . B B . 350 LEU HD13 1 1 
       26 53160 2 1 25 LEU HD21 H  -9.704  11.996  -8.478 1.00 . B B . 350 LEU HD21 1 1 
       26 53161 2 1 25 LEU HD22 H  -9.582  12.900  -6.969 1.00 . B B . 350 LEU HD22 1 1 
       26 53162 2 1 25 LEU HD23 H  -9.804  13.757  -8.494 1.00 . B B . 350 LEU HD23 1 1 
       26 53163 2 1 25 LEU HG   H  -7.417  13.458  -7.312 1.00 . B B . 350 LEU HG   1 1 
       26 53164 2 1 25 LEU N    N  -7.833   9.452  -9.384 1.00 . B B . 350 LEU N    1 1 
       26 53165 2 1 25 LEU O    O  -6.545  11.929 -11.525 1.00 . B B . 350 LEU O    1 1 
       26 53166 2 1 26 LYS C    C  -4.764  10.002 -12.924 1.00 . B B . 351 LYS C    1 1 
       26 53167 2 1 26 LYS CA   C  -4.319  10.279 -11.492 1.00 . B B . 351 LYS CA   1 1 
       26 53168 2 1 26 LYS CB   C  -3.238   9.278 -11.079 1.00 . B B . 351 LYS CB   1 1 
       26 53169 2 1 26 LYS CD   C  -0.849   8.559 -11.375 1.00 . B B . 351 LYS CD   1 1 
       26 53170 2 1 26 LYS CE   C  -0.166   8.490 -10.018 1.00 . B B . 351 LYS CE   1 1 
       26 53171 2 1 26 LYS CG   C  -1.830   9.717 -11.446 1.00 . B B . 351 LYS CG   1 1 
       26 53172 2 1 26 LYS H    H  -5.452   9.529  -9.868 1.00 . B B . 351 LYS H    1 1 
       26 53173 2 1 26 LYS HA   H  -3.911  11.277 -11.441 1.00 . B B . 351 LYS HA   1 1 
       26 53174 2 1 26 LYS HB2  H  -3.281   9.139 -10.009 1.00 . B B . 351 LYS HB2  1 1 
       26 53175 2 1 26 LYS HB3  H  -3.435   8.333 -11.564 1.00 . B B . 351 LYS HB3  1 1 
       26 53176 2 1 26 LYS HD2  H  -1.383   7.636 -11.545 1.00 . B B . 351 LYS HD2  1 1 
       26 53177 2 1 26 LYS HD3  H  -0.098   8.688 -12.140 1.00 . B B . 351 LYS HD3  1 1 
       26 53178 2 1 26 LYS HE2  H  -0.119   9.485  -9.602 1.00 . B B . 351 LYS HE2  1 1 
       26 53179 2 1 26 LYS HE3  H  -0.750   7.855  -9.368 1.00 . B B . 351 LYS HE3  1 1 
       26 53180 2 1 26 LYS HG2  H  -1.836  10.109 -12.452 1.00 . B B . 351 LYS HG2  1 1 
       26 53181 2 1 26 LYS HG3  H  -1.514  10.488 -10.759 1.00 . B B . 351 LYS HG3  1 1 
       26 53182 2 1 26 LYS HZ1  H   1.675   8.287 -10.985 1.00 . B B . 351 LYS HZ1  1 1 
       26 53183 2 1 26 LYS HZ2  H   1.779   8.241  -9.297 1.00 . B B . 351 LYS HZ2  1 1 
       26 53184 2 1 26 LYS HZ3  H   1.186   6.902 -10.146 1.00 . B B . 351 LYS HZ3  1 1 
       26 53185 2 1 26 LYS N    N  -5.449  10.210 -10.573 1.00 . B B . 351 LYS N    1 1 
       26 53186 2 1 26 LYS NZ   N   1.215   7.942 -10.119 1.00 . B B . 351 LYS NZ   1 1 
       26 53187 2 1 26 LYS O    O  -4.289  10.636 -13.866 1.00 . B B . 351 LYS O    1 1 
       26 53188 2 1 27 ASP C    C  -6.900   9.873 -15.049 1.00 . B B . 352 ASP C    1 1 
       26 53189 2 1 27 ASP CA   C  -6.190   8.691 -14.398 1.00 . B B . 352 ASP CA   1 1 
       26 53190 2 1 27 ASP CB   C  -7.147   7.502 -14.290 1.00 . B B . 352 ASP CB   1 1 
       26 53191 2 1 27 ASP CG   C  -7.288   6.752 -15.600 1.00 . B B . 352 ASP CG   1 1 
       26 53192 2 1 27 ASP H    H  -6.021   8.581 -12.291 1.00 . B B . 352 ASP H    1 1 
       26 53193 2 1 27 ASP HA   H  -5.348   8.408 -15.013 1.00 . B B . 352 ASP HA   1 1 
       26 53194 2 1 27 ASP HB2  H  -6.777   6.817 -13.542 1.00 . B B . 352 ASP HB2  1 1 
       26 53195 2 1 27 ASP HB3  H  -8.122   7.860 -13.993 1.00 . B B . 352 ASP HB3  1 1 
       26 53196 2 1 27 ASP N    N  -5.680   9.051 -13.080 1.00 . B B . 352 ASP N    1 1 
       26 53197 2 1 27 ASP O    O  -6.792  10.086 -16.257 1.00 . B B . 352 ASP O    1 1 
       26 53198 2 1 27 ASP OD1  O  -8.432   6.602 -16.077 1.00 . B B . 352 ASP OD1  1 1 
       26 53199 2 1 27 ASP OD2  O  -6.254   6.316 -16.148 1.00 . B B . 352 ASP OD2  1 1 
       26 53200 2 1 28 ALA C    C  -7.402  12.830 -15.335 1.00 . B B . 353 ALA C    1 1 
       26 53201 2 1 28 ALA CA   C  -8.355  11.799 -14.739 1.00 . B B . 353 ALA CA   1 1 
       26 53202 2 1 28 ALA CB   C  -9.178  12.423 -13.622 1.00 . B B . 353 ALA CB   1 1 
       26 53203 2 1 28 ALA H    H  -7.674  10.417 -13.288 1.00 . B B . 353 ALA H    1 1 
       26 53204 2 1 28 ALA HA   H  -9.033  11.462 -15.509 1.00 . B B . 353 ALA HA   1 1 
       26 53205 2 1 28 ALA HB1  H  -8.559  13.100 -13.053 1.00 . B B . 353 ALA HB1  1 1 
       26 53206 2 1 28 ALA HB2  H  -9.552  11.645 -12.973 1.00 . B B . 353 ALA HB2  1 1 
       26 53207 2 1 28 ALA HB3  H -10.009  12.966 -14.048 1.00 . B B . 353 ALA HB3  1 1 
       26 53208 2 1 28 ALA N    N  -7.626  10.638 -14.241 1.00 . B B . 353 ALA N    1 1 
       26 53209 2 1 28 ALA O    O  -7.753  13.543 -16.275 1.00 . B B . 353 ALA O    1 1 
       26 53210 2 1 29 GLN C    C  -4.818  13.556 -16.710 1.00 . B B . 354 GLN C    1 1 
       26 53211 2 1 29 GLN CA   C  -5.193  13.847 -15.261 1.00 . B B . 354 GLN CA   1 1 
       26 53212 2 1 29 GLN CB   C  -3.945  13.788 -14.378 1.00 . B B . 354 GLN CB   1 1 
       26 53213 2 1 29 GLN CD   C  -4.395  15.807 -12.929 1.00 . B B . 354 GLN CD   1 1 
       26 53214 2 1 29 GLN CG   C  -4.172  14.308 -12.968 1.00 . B B . 354 GLN CG   1 1 
       26 53215 2 1 29 GLN H    H  -5.975  12.308 -14.036 1.00 . B B . 354 GLN H    1 1 
       26 53216 2 1 29 GLN HA   H  -5.617  14.838 -15.203 1.00 . B B . 354 GLN HA   1 1 
       26 53217 2 1 29 GLN HB2  H  -3.614  12.762 -14.311 1.00 . B B . 354 GLN HB2  1 1 
       26 53218 2 1 29 GLN HB3  H  -3.166  14.380 -14.835 1.00 . B B . 354 GLN HB3  1 1 
       26 53219 2 1 29 GLN HE21 H  -2.818  16.036 -11.740 1.00 . B B . 354 GLN HE21 1 1 
       26 53220 2 1 29 GLN HE22 H  -3.658  17.486 -12.160 1.00 . B B . 354 GLN HE22 1 1 
       26 53221 2 1 29 GLN HG2  H  -5.042  13.820 -12.553 1.00 . B B . 354 GLN HG2  1 1 
       26 53222 2 1 29 GLN HG3  H  -3.307  14.072 -12.367 1.00 . B B . 354 GLN HG3  1 1 
       26 53223 2 1 29 GLN N    N  -6.196  12.903 -14.783 1.00 . B B . 354 GLN N    1 1 
       26 53224 2 1 29 GLN NE2  N  -3.537  16.515 -12.203 1.00 . B B . 354 GLN NE2  1 1 
       26 53225 2 1 29 GLN O    O  -4.499  14.467 -17.475 1.00 . B B . 354 GLN O    1 1 
       26 53226 2 1 29 GLN OE1  O  -5.328  16.324 -13.544 1.00 . B B . 354 GLN OE1  1 1 
       26 53227 2 1 30 ALA C    C  -5.592  10.943 -19.012 1.00 . B B . 355 ALA C    1 1 
       26 53228 2 1 30 ALA CA   C  -4.525  11.869 -18.440 1.00 . B B . 355 ALA CA   1 1 
       26 53229 2 1 30 ALA CB   C  -3.164  11.188 -18.464 1.00 . B B . 355 ALA CB   1 1 
       26 53230 2 1 30 ALA H    H  -5.122  11.600 -16.427 1.00 . B B . 355 ALA H    1 1 
       26 53231 2 1 30 ALA HA   H  -4.467  12.757 -19.052 1.00 . B B . 355 ALA HA   1 1 
       26 53232 2 1 30 ALA HB1  H  -3.142  10.403 -17.723 1.00 . B B . 355 ALA HB1  1 1 
       26 53233 2 1 30 ALA HB2  H  -2.991  10.765 -19.443 1.00 . B B . 355 ALA HB2  1 1 
       26 53234 2 1 30 ALA HB3  H  -2.395  11.914 -18.244 1.00 . B B . 355 ALA HB3  1 1 
       26 53235 2 1 30 ALA N    N  -4.860  12.281 -17.082 1.00 . B B . 355 ALA N    1 1 
       26 53236 2 1 30 ALA O    O  -5.454   9.720 -18.972 1.00 . B B . 355 ALA O    1 1 
       26 53237 2 1 31 GLY C    C  -7.344  10.101 -21.432 1.00 . B B . 356 GLY C    1 1 
       26 53238 2 1 31 GLY CA   C  -7.733  10.745 -20.116 1.00 . B B . 356 GLY CA   1 1 
       26 53239 2 1 31 GLY H    H  -6.713  12.511 -19.548 1.00 . B B . 356 GLY H    1 1 
       26 53240 2 1 31 GLY HA2  H  -8.586  11.387 -20.281 1.00 . B B . 356 GLY HA2  1 1 
       26 53241 2 1 31 GLY HA3  H  -8.009   9.971 -19.416 1.00 . B B . 356 GLY HA3  1 1 
       26 53242 2 1 31 GLY N    N  -6.657  11.533 -19.544 1.00 . B B . 356 GLY N    1 1 
       26 53243 2 1 31 GLY O    O  -7.256  10.826 -22.445 1.00 . B B . 356 GLY O    1 1 
       26 53244 2 1 31 GLY OXT  O  -7.125   8.871 -21.449 1.00 . B B . 356 GLY OXT  1 1 
       26 53245 3 1  1 GLU C    C   9.677  15.464   8.406 1.00 . C C . 326 GLU C    1 1 
       26 53246 3 1  1 GLU CA   C   9.412  16.252   9.686 1.00 . C C . 326 GLU CA   1 1 
       26 53247 3 1  1 GLU CB   C   8.583  15.413  10.660 1.00 . C C . 326 GLU CB   1 1 
       26 53248 3 1  1 GLU CD   C   7.928  16.535  12.827 1.00 . C C . 326 GLU CD   1 1 
       26 53249 3 1  1 GLU CG   C   8.936  15.650  12.119 1.00 . C C . 326 GLU CG   1 1 
       26 53250 3 1  1 GLU H1   H   9.239  18.060   8.720 1.00 . C C . 326 GLU H1   1 1 
       26 53251 3 1  1 GLU H2   H   7.751  17.252   8.998 1.00 . C C . 326 GLU H2   1 1 
       26 53252 3 1  1 GLU H3   H   8.565  18.025  10.296 1.00 . C C . 326 GLU H3   1 1 
       26 53253 3 1  1 GLU HA   H  10.356  16.503  10.146 1.00 . C C . 326 GLU HA   1 1 
       26 53254 3 1  1 GLU HB2  H   7.538  15.650  10.522 1.00 . C C . 326 GLU HB2  1 1 
       26 53255 3 1  1 GLU HB3  H   8.738  14.367  10.440 1.00 . C C . 326 GLU HB3  1 1 
       26 53256 3 1  1 GLU HG2  H   8.974  14.698  12.627 1.00 . C C . 326 GLU HG2  1 1 
       26 53257 3 1  1 GLU HG3  H   9.906  16.123  12.170 1.00 . C C . 326 GLU HG3  1 1 
       26 53258 3 1  1 GLU N    N   8.675  17.511   9.399 1.00 . C C . 326 GLU N    1 1 
       26 53259 3 1  1 GLU O    O   8.820  15.384   7.526 1.00 . C C . 326 GLU O    1 1 
       26 53260 3 1  1 GLU OE1  O   7.054  15.991  13.535 1.00 . C C . 326 GLU OE1  1 1 
       26 53261 3 1  1 GLU OE2  O   8.012  17.771  12.673 1.00 . C C . 326 GLU OE2  1 1 
       26 53262 3 1  2 TYR C    C  11.766  12.727   7.547 1.00 . C C . 327 TYR C    1 1 
       26 53263 3 1  2 TYR CA   C  11.247  14.102   7.139 1.00 . C C . 327 TYR CA   1 1 
       26 53264 3 1  2 TYR CB   C  12.313  14.842   6.329 1.00 . C C . 327 TYR CB   1 1 
       26 53265 3 1  2 TYR CD1  C  11.554  17.179   5.745 1.00 . C C . 327 TYR CD1  1 1 
       26 53266 3 1  2 TYR CD2  C  11.397  15.492   4.067 1.00 . C C . 327 TYR CD2  1 1 
       26 53267 3 1  2 TYR CE1  C  11.035  18.109   4.865 1.00 . C C . 327 TYR CE1  1 1 
       26 53268 3 1  2 TYR CE2  C  10.877  16.417   3.181 1.00 . C C . 327 TYR CE2  1 1 
       26 53269 3 1  2 TYR CG   C  11.744  15.857   5.362 1.00 . C C . 327 TYR CG   1 1 
       26 53270 3 1  2 TYR CZ   C  10.698  17.723   3.585 1.00 . C C . 327 TYR CZ   1 1 
       26 53271 3 1  2 TYR H    H  11.509  14.984   9.046 1.00 . C C . 327 TYR H    1 1 
       26 53272 3 1  2 TYR HA   H  10.366  13.975   6.527 1.00 . C C . 327 TYR HA   1 1 
       26 53273 3 1  2 TYR HB2  H  12.972  15.364   7.006 1.00 . C C . 327 TYR HB2  1 1 
       26 53274 3 1  2 TYR HB3  H  12.884  14.124   5.759 1.00 . C C . 327 TYR HB3  1 1 
       26 53275 3 1  2 TYR HD1  H  11.819  17.478   6.748 1.00 . C C . 327 TYR HD1  1 1 
       26 53276 3 1  2 TYR HD2  H  11.538  14.468   3.755 1.00 . C C . 327 TYR HD2  1 1 
       26 53277 3 1  2 TYR HE1  H  10.895  19.132   5.181 1.00 . C C . 327 TYR HE1  1 1 
       26 53278 3 1  2 TYR HE2  H  10.614  16.114   2.179 1.00 . C C . 327 TYR HE2  1 1 
       26 53279 3 1  2 TYR HH   H  10.697  18.642   1.896 1.00 . C C . 327 TYR HH   1 1 
       26 53280 3 1  2 TYR N    N  10.869  14.884   8.311 1.00 . C C . 327 TYR N    1 1 
       26 53281 3 1  2 TYR O    O  12.853  12.606   8.112 1.00 . C C . 327 TYR O    1 1 
       26 53282 3 1  2 TYR OH   O  10.181  18.646   2.705 1.00 . C C . 327 TYR OH   1 1 
       26 53283 3 1  3 PHE C    C  11.971   9.620   6.389 1.00 . C C . 328 PHE C    1 1 
       26 53284 3 1  3 PHE CA   C  11.362  10.328   7.594 1.00 . C C . 328 PHE CA   1 1 
       26 53285 3 1  3 PHE CB   C  10.146   9.547   8.098 1.00 . C C . 328 PHE CB   1 1 
       26 53286 3 1  3 PHE CD1  C   9.542   9.983  10.494 1.00 . C C . 328 PHE CD1  1 1 
       26 53287 3 1  3 PHE CD2  C   8.440  11.249   8.799 1.00 . C C . 328 PHE CD2  1 1 
       26 53288 3 1  3 PHE CE1  C   8.820  10.650  11.466 1.00 . C C . 328 PHE CE1  1 1 
       26 53289 3 1  3 PHE CE2  C   7.716  11.919   9.766 1.00 . C C . 328 PHE CE2  1 1 
       26 53290 3 1  3 PHE CG   C   9.360  10.274   9.152 1.00 . C C . 328 PHE CG   1 1 
       26 53291 3 1  3 PHE CZ   C   7.906  11.619  11.101 1.00 . C C . 328 PHE CZ   1 1 
       26 53292 3 1  3 PHE H    H  10.126  11.855   6.806 1.00 . C C . 328 PHE H    1 1 
       26 53293 3 1  3 PHE HA   H  12.100  10.374   8.381 1.00 . C C . 328 PHE HA   1 1 
       26 53294 3 1  3 PHE HB2  H   9.485   9.350   7.268 1.00 . C C . 328 PHE HB2  1 1 
       26 53295 3 1  3 PHE HB3  H  10.479   8.609   8.518 1.00 . C C . 328 PHE HB3  1 1 
       26 53296 3 1  3 PHE HD1  H  10.257   9.225  10.780 1.00 . C C . 328 PHE HD1  1 1 
       26 53297 3 1  3 PHE HD2  H   8.291  11.484   7.756 1.00 . C C . 328 PHE HD2  1 1 
       26 53298 3 1  3 PHE HE1  H   8.970  10.413  12.509 1.00 . C C . 328 PHE HE1  1 1 
       26 53299 3 1  3 PHE HE2  H   7.002  12.676   9.479 1.00 . C C . 328 PHE HE2  1 1 
       26 53300 3 1  3 PHE HZ   H   7.341  12.142  11.859 1.00 . C C . 328 PHE HZ   1 1 
       26 53301 3 1  3 PHE N    N  10.981  11.695   7.257 1.00 . C C . 328 PHE N    1 1 
       26 53302 3 1  3 PHE O    O  11.254   9.128   5.517 1.00 . C C . 328 PHE O    1 1 
       26 53303 3 1  4 THR C    C  13.908   7.405   5.359 1.00 . C C . 329 THR C    1 1 
       26 53304 3 1  4 THR CA   C  14.005   8.923   5.247 1.00 . C C . 329 THR CA   1 1 
       26 53305 3 1  4 THR CB   C  15.473   9.352   5.233 1.00 . C C . 329 THR CB   1 1 
       26 53306 3 1  4 THR CG2  C  16.205   8.938   3.975 1.00 . C C . 329 THR CG2  1 1 
       26 53307 3 1  4 THR H    H  13.816   9.981   7.071 1.00 . C C . 329 THR H    1 1 
       26 53308 3 1  4 THR HA   H  13.539   9.234   4.324 1.00 . C C . 329 THR HA   1 1 
       26 53309 3 1  4 THR HB   H  15.978   8.900   6.074 1.00 . C C . 329 THR HB   1 1 
       26 53310 3 1  4 THR HG1  H  16.446  10.983   5.711 1.00 . C C . 329 THR HG1  1 1 
       26 53311 3 1  4 THR HG21 H  15.573   9.110   3.117 1.00 . C C . 329 THR HG21 1 1 
       26 53312 3 1  4 THR HG22 H  17.110   9.519   3.878 1.00 . C C . 329 THR HG22 1 1 
       26 53313 3 1  4 THR HG23 H  16.455   7.889   4.033 1.00 . C C . 329 THR HG23 1 1 
       26 53314 3 1  4 THR N    N  13.299   9.571   6.346 1.00 . C C . 329 THR N    1 1 
       26 53315 3 1  4 THR O    O  14.344   6.816   6.349 1.00 . C C . 329 THR O    1 1 
       26 53316 3 1  4 THR OG1  O  15.584  10.759   5.351 1.00 . C C . 329 THR OG1  1 1 
       26 53317 3 1  5 LEU C    C  14.146   4.688   3.328 1.00 . C C . 330 LEU C    1 1 
       26 53318 3 1  5 LEU CA   C  13.181   5.327   4.322 1.00 . C C . 330 LEU CA   1 1 
       26 53319 3 1  5 LEU CB   C  11.742   4.949   3.966 1.00 . C C . 330 LEU CB   1 1 
       26 53320 3 1  5 LEU CD1  C  11.315   3.078   5.579 1.00 . C C . 330 LEU CD1  1 1 
       26 53321 3 1  5 LEU CD2  C  10.107   3.139   3.390 1.00 . C C . 330 LEU CD2  1 1 
       26 53322 3 1  5 LEU CG   C  11.407   3.464   4.110 1.00 . C C . 330 LEU CG   1 1 
       26 53323 3 1  5 LEU H    H  13.007   7.301   3.577 1.00 . C C . 330 LEU H    1 1 
       26 53324 3 1  5 LEU HA   H  13.406   4.958   5.311 1.00 . C C . 330 LEU HA   1 1 
       26 53325 3 1  5 LEU HB2  H  11.076   5.511   4.605 1.00 . C C . 330 LEU HB2  1 1 
       26 53326 3 1  5 LEU HB3  H  11.559   5.238   2.942 1.00 . C C . 330 LEU HB3  1 1 
       26 53327 3 1  5 LEU HD11 H  12.204   3.410   6.094 1.00 . C C . 330 LEU HD11 1 1 
       26 53328 3 1  5 LEU HD12 H  10.447   3.545   6.020 1.00 . C C . 330 LEU HD12 1 1 
       26 53329 3 1  5 LEU HD13 H  11.229   2.005   5.664 1.00 . C C . 330 LEU HD13 1 1 
       26 53330 3 1  5 LEU HD21 H  10.023   3.752   2.505 1.00 . C C . 330 LEU HD21 1 1 
       26 53331 3 1  5 LEU HD22 H  10.103   2.096   3.107 1.00 . C C . 330 LEU HD22 1 1 
       26 53332 3 1  5 LEU HD23 H   9.273   3.337   4.046 1.00 . C C . 330 LEU HD23 1 1 
       26 53333 3 1  5 LEU HG   H  12.196   2.878   3.660 1.00 . C C . 330 LEU HG   1 1 
       26 53334 3 1  5 LEU N    N  13.335   6.777   4.338 1.00 . C C . 330 LEU N    1 1 
       26 53335 3 1  5 LEU O    O  14.152   5.029   2.146 1.00 . C C . 330 LEU O    1 1 
       26 53336 3 1  6 GLN C    C  15.404   1.709   2.537 1.00 . C C . 331 GLN C    1 1 
       26 53337 3 1  6 GLN CA   C  15.931   3.072   2.972 1.00 . C C . 331 GLN CA   1 1 
       26 53338 3 1  6 GLN CB   C  17.258   2.905   3.715 1.00 . C C . 331 GLN CB   1 1 
       26 53339 3 1  6 GLN CD   C  19.719   3.459   3.581 1.00 . C C . 331 GLN CD   1 1 
       26 53340 3 1  6 GLN CG   C  18.478   3.041   2.818 1.00 . C C . 331 GLN CG   1 1 
       26 53341 3 1  6 GLN H    H  14.910   3.530   4.769 1.00 . C C . 331 GLN H    1 1 
       26 53342 3 1  6 GLN HA   H  16.094   3.679   2.094 1.00 . C C . 331 GLN HA   1 1 
       26 53343 3 1  6 GLN HB2  H  17.322   3.656   4.488 1.00 . C C . 331 GLN HB2  1 1 
       26 53344 3 1  6 GLN HB3  H  17.281   1.927   4.172 1.00 . C C . 331 GLN HB3  1 1 
       26 53345 3 1  6 GLN HE21 H  19.446   5.352   3.037 1.00 . C C . 331 GLN HE21 1 1 
       26 53346 3 1  6 GLN HE22 H  20.826   5.049   4.031 1.00 . C C . 331 GLN HE22 1 1 
       26 53347 3 1  6 GLN HG2  H  18.669   2.089   2.345 1.00 . C C . 331 GLN HG2  1 1 
       26 53348 3 1  6 GLN HG3  H  18.271   3.783   2.061 1.00 . C C . 331 GLN HG3  1 1 
       26 53349 3 1  6 GLN N    N  14.962   3.759   3.817 1.00 . C C . 331 GLN N    1 1 
       26 53350 3 1  6 GLN NE2  N  20.028   4.750   3.546 1.00 . C C . 331 GLN NE2  1 1 
       26 53351 3 1  6 GLN O    O  15.682   0.692   3.173 1.00 . C C . 331 GLN O    1 1 
       26 53352 3 1  6 GLN OE1  O  20.393   2.632   4.196 1.00 . C C . 331 GLN OE1  1 1 
       26 53353 3 1  7 ILE C    C  15.076  -0.281   0.052 1.00 . C C . 332 ILE C    1 1 
       26 53354 3 1  7 ILE CA   C  14.072   0.458   0.929 1.00 . C C . 332 ILE CA   1 1 
       26 53355 3 1  7 ILE CB   C  12.794   0.726   0.112 1.00 . C C . 332 ILE CB   1 1 
       26 53356 3 1  7 ILE CD1  C  11.983   3.102   0.531 1.00 . C C . 332 ILE CD1  1 1 
       26 53357 3 1  7 ILE CG1  C  11.846   1.638   0.892 1.00 . C C . 332 ILE CG1  1 1 
       26 53358 3 1  7 ILE CG2  C  12.106  -0.585  -0.243 1.00 . C C . 332 ILE CG2  1 1 
       26 53359 3 1  7 ILE H    H  14.453   2.539   0.986 1.00 . C C . 332 ILE H    1 1 
       26 53360 3 1  7 ILE HA   H  13.813  -0.170   1.769 1.00 . C C . 332 ILE HA   1 1 
       26 53361 3 1  7 ILE HB   H  13.077   1.214  -0.808 1.00 . C C . 332 ILE HB   1 1 
       26 53362 3 1  7 ILE HD11 H  12.457   3.191  -0.435 1.00 . C C . 332 ILE HD11 1 1 
       26 53363 3 1  7 ILE HD12 H  11.005   3.557   0.496 1.00 . C C . 332 ILE HD12 1 1 
       26 53364 3 1  7 ILE HD13 H  12.586   3.601   1.275 1.00 . C C . 332 ILE HD13 1 1 
       26 53365 3 1  7 ILE HG12 H  10.827   1.343   0.693 1.00 . C C . 332 ILE HG12 1 1 
       26 53366 3 1  7 ILE HG13 H  12.046   1.536   1.948 1.00 . C C . 332 ILE HG13 1 1 
       26 53367 3 1  7 ILE HG21 H  12.806  -1.400  -0.134 1.00 . C C . 332 ILE HG21 1 1 
       26 53368 3 1  7 ILE HG22 H  11.266  -0.741   0.418 1.00 . C C . 332 ILE HG22 1 1 
       26 53369 3 1  7 ILE HG23 H  11.757  -0.543  -1.264 1.00 . C C . 332 ILE HG23 1 1 
       26 53370 3 1  7 ILE N    N  14.639   1.695   1.450 1.00 . C C . 332 ILE N    1 1 
       26 53371 3 1  7 ILE O    O  15.629   0.287  -0.890 1.00 . C C . 332 ILE O    1 1 
       26 53372 3 1  8 ARG C    C  15.510  -3.245  -1.403 1.00 . C C . 333 ARG C    1 1 
       26 53373 3 1  8 ARG CA   C  16.246  -2.369  -0.394 1.00 . C C . 333 ARG CA   1 1 
       26 53374 3 1  8 ARG CB   C  17.075  -3.243   0.549 1.00 . C C . 333 ARG CB   1 1 
       26 53375 3 1  8 ARG CD   C  17.072  -4.939   2.403 1.00 . C C . 333 ARG CD   1 1 
       26 53376 3 1  8 ARG CG   C  16.248  -4.257   1.323 1.00 . C C . 333 ARG CG   1 1 
       26 53377 3 1  8 ARG CZ   C  18.287  -4.337   4.460 1.00 . C C . 333 ARG CZ   1 1 
       26 53378 3 1  8 ARG H    H  14.837  -1.949   1.129 1.00 . C C . 333 ARG H    1 1 
       26 53379 3 1  8 ARG HA   H  16.908  -1.704  -0.928 1.00 . C C . 333 ARG HA   1 1 
       26 53380 3 1  8 ARG HB2  H  17.812  -3.779  -0.030 1.00 . C C . 333 ARG HB2  1 1 
       26 53381 3 1  8 ARG HB3  H  17.581  -2.606   1.260 1.00 . C C . 333 ARG HB3  1 1 
       26 53382 3 1  8 ARG HD2  H  16.452  -5.669   2.904 1.00 . C C . 333 ARG HD2  1 1 
       26 53383 3 1  8 ARG HD3  H  17.909  -5.438   1.938 1.00 . C C . 333 ARG HD3  1 1 
       26 53384 3 1  8 ARG HE   H  17.372  -3.040   3.250 1.00 . C C . 333 ARG HE   1 1 
       26 53385 3 1  8 ARG HG2  H  15.415  -3.750   1.787 1.00 . C C . 333 ARG HG2  1 1 
       26 53386 3 1  8 ARG HG3  H  15.880  -5.005   0.637 1.00 . C C . 333 ARG HG3  1 1 
       26 53387 3 1  8 ARG HH11 H  18.268  -6.317   4.048 1.00 . C C . 333 ARG HH11 1 1 
       26 53388 3 1  8 ARG HH12 H  19.117  -5.867   5.489 1.00 . C C . 333 ARG HH12 1 1 
       26 53389 3 1  8 ARG HH21 H  18.488  -2.446   5.145 1.00 . C C . 333 ARG HH21 1 1 
       26 53390 3 1  8 ARG HH22 H  19.241  -3.669   6.112 1.00 . C C . 333 ARG HH22 1 1 
       26 53391 3 1  8 ARG N    N  15.308  -1.552   0.367 1.00 . C C . 333 ARG N    1 1 
       26 53392 3 1  8 ARG NE   N  17.575  -3.988   3.391 1.00 . C C . 333 ARG NE   1 1 
       26 53393 3 1  8 ARG NH1  N  18.581  -5.611   4.683 1.00 . C C . 333 ARG NH1  1 1 
       26 53394 3 1  8 ARG NH2  N  18.706  -3.408   5.309 1.00 . C C . 333 ARG NH2  1 1 
       26 53395 3 1  8 ARG O    O  15.956  -4.347  -1.725 1.00 . C C . 333 ARG O    1 1 
       26 53396 3 1  9 GLY C    C  13.306  -2.697  -4.118 1.00 . C C . 334 GLY C    1 1 
       26 53397 3 1  9 GLY CA   C  13.601  -3.499  -2.865 1.00 . C C . 334 GLY CA   1 1 
       26 53398 3 1  9 GLY H    H  14.075  -1.866  -1.604 1.00 . C C . 334 GLY H    1 1 
       26 53399 3 1  9 GLY HA2  H  12.667  -3.790  -2.409 1.00 . C C . 334 GLY HA2  1 1 
       26 53400 3 1  9 GLY HA3  H  14.148  -4.389  -3.141 1.00 . C C . 334 GLY HA3  1 1 
       26 53401 3 1  9 GLY N    N  14.381  -2.749  -1.898 1.00 . C C . 334 GLY N    1 1 
       26 53402 3 1  9 GLY O    O  12.959  -1.519  -4.041 1.00 . C C . 334 GLY O    1 1 
       26 53403 3 1 10 ARG C    C  11.696  -2.497  -6.783 1.00 . C C . 335 ARG C    1 1 
       26 53404 3 1 10 ARG CA   C  13.192  -2.675  -6.549 1.00 . C C . 335 ARG CA   1 1 
       26 53405 3 1 10 ARG CB   C  13.808  -3.479  -7.696 1.00 . C C . 335 ARG CB   1 1 
       26 53406 3 1 10 ARG CD   C  14.262  -3.338 -10.163 1.00 . C C . 335 ARG CD   1 1 
       26 53407 3 1 10 ARG CG   C  14.338  -2.615  -8.828 1.00 . C C . 335 ARG CG   1 1 
       26 53408 3 1 10 ARG CZ   C  12.800  -3.305 -12.147 1.00 . C C . 335 ARG CZ   1 1 
       26 53409 3 1 10 ARG H    H  13.726  -4.276  -5.270 1.00 . C C . 335 ARG H    1 1 
       26 53410 3 1 10 ARG HA   H  13.657  -1.701  -6.514 1.00 . C C . 335 ARG HA   1 1 
       26 53411 3 1 10 ARG HB2  H  14.625  -4.069  -7.308 1.00 . C C . 335 ARG HB2  1 1 
       26 53412 3 1 10 ARG HB3  H  13.056  -4.142  -8.099 1.00 . C C . 335 ARG HB3  1 1 
       26 53413 3 1 10 ARG HD2  H  15.071  -2.994 -10.790 1.00 . C C . 335 ARG HD2  1 1 
       26 53414 3 1 10 ARG HD3  H  14.367  -4.399  -9.990 1.00 . C C . 335 ARG HD3  1 1 
       26 53415 3 1 10 ARG HE   H  12.249  -2.751 -10.310 1.00 . C C . 335 ARG HE   1 1 
       26 53416 3 1 10 ARG HG2  H  13.749  -1.712  -8.885 1.00 . C C . 335 ARG HG2  1 1 
       26 53417 3 1 10 ARG HG3  H  15.368  -2.363  -8.623 1.00 . C C . 335 ARG HG3  1 1 
       26 53418 3 1 10 ARG HH11 H  14.682  -3.957 -12.503 1.00 . C C . 335 ARG HH11 1 1 
       26 53419 3 1 10 ARG HH12 H  13.634  -3.924 -13.881 1.00 . C C . 335 ARG HH12 1 1 
       26 53420 3 1 10 ARG HH21 H  10.870  -2.708 -12.122 1.00 . C C . 335 ARG HH21 1 1 
       26 53421 3 1 10 ARG HH22 H  11.470  -3.215 -13.666 1.00 . C C . 335 ARG HH22 1 1 
       26 53422 3 1 10 ARG N    N  13.446  -3.337  -5.274 1.00 . C C . 335 ARG N    1 1 
       26 53423 3 1 10 ARG NE   N  12.995  -3.092 -10.847 1.00 . C C . 335 ARG NE   1 1 
       26 53424 3 1 10 ARG NH1  N  13.787  -3.766 -12.905 1.00 . C C . 335 ARG NH1  1 1 
       26 53425 3 1 10 ARG NH2  N  11.616  -3.055 -12.689 1.00 . C C . 335 ARG NH2  1 1 
       26 53426 3 1 10 ARG O    O  11.232  -1.398  -7.088 1.00 . C C . 335 ARG O    1 1 
       26 53427 3 1 11 GLU C    C   8.808  -2.854  -5.668 1.00 . C C . 336 GLU C    1 1 
       26 53428 3 1 11 GLU CA   C   9.501  -3.547  -6.836 1.00 . C C . 336 GLU CA   1 1 
       26 53429 3 1 11 GLU CB   C   8.951  -4.965  -7.002 1.00 . C C . 336 GLU CB   1 1 
       26 53430 3 1 11 GLU CD   C   6.800  -6.214  -7.443 1.00 . C C . 336 GLU CD   1 1 
       26 53431 3 1 11 GLU CG   C   7.668  -5.028  -7.815 1.00 . C C . 336 GLU CG   1 1 
       26 53432 3 1 11 GLU H    H  11.373  -4.432  -6.395 1.00 . C C . 336 GLU H    1 1 
       26 53433 3 1 11 GLU HA   H   9.305  -2.987  -7.738 1.00 . C C . 336 GLU HA   1 1 
       26 53434 3 1 11 GLU HB2  H   9.695  -5.572  -7.496 1.00 . C C . 336 GLU HB2  1 1 
       26 53435 3 1 11 GLU HB3  H   8.753  -5.379  -6.024 1.00 . C C . 336 GLU HB3  1 1 
       26 53436 3 1 11 GLU HG2  H   7.105  -4.123  -7.646 1.00 . C C . 336 GLU HG2  1 1 
       26 53437 3 1 11 GLU HG3  H   7.924  -5.102  -8.862 1.00 . C C . 336 GLU HG3  1 1 
       26 53438 3 1 11 GLU N    N  10.945  -3.584  -6.639 1.00 . C C . 336 GLU N    1 1 
       26 53439 3 1 11 GLU O    O   7.960  -1.984  -5.865 1.00 . C C . 336 GLU O    1 1 
       26 53440 3 1 11 GLU OE1  O   6.524  -7.049  -8.329 1.00 . C C . 336 GLU OE1  1 1 
       26 53441 3 1 11 GLU OE2  O   6.397  -6.308  -6.264 1.00 . C C . 336 GLU OE2  1 1 
       26 53442 3 1 12 ARG C    C   8.775  -1.141  -3.245 1.00 . C C . 337 ARG C    1 1 
       26 53443 3 1 12 ARG CA   C   8.588  -2.654  -3.252 1.00 . C C . 337 ARG CA   1 1 
       26 53444 3 1 12 ARG CB   C   9.213  -3.269  -1.997 1.00 . C C . 337 ARG CB   1 1 
       26 53445 3 1 12 ARG CD   C   8.856  -4.436   0.200 1.00 . C C . 337 ARG CD   1 1 
       26 53446 3 1 12 ARG CG   C   8.202  -3.934  -1.077 1.00 . C C . 337 ARG CG   1 1 
       26 53447 3 1 12 ARG CZ   C  10.643  -6.023   0.800 1.00 . C C . 337 ARG CZ   1 1 
       26 53448 3 1 12 ARG H    H   9.858  -3.939  -4.356 1.00 . C C . 337 ARG H    1 1 
       26 53449 3 1 12 ARG HA   H   7.530  -2.871  -3.261 1.00 . C C . 337 ARG HA   1 1 
       26 53450 3 1 12 ARG HB2  H   9.937  -4.012  -2.297 1.00 . C C . 337 ARG HB2  1 1 
       26 53451 3 1 12 ARG HB3  H   9.717  -2.493  -1.440 1.00 . C C . 337 ARG HB3  1 1 
       26 53452 3 1 12 ARG HD2  H   9.465  -3.645   0.612 1.00 . C C . 337 ARG HD2  1 1 
       26 53453 3 1 12 ARG HD3  H   8.082  -4.698   0.906 1.00 . C C . 337 ARG HD3  1 1 
       26 53454 3 1 12 ARG HE   H   9.552  -6.106  -0.869 1.00 . C C . 337 ARG HE   1 1 
       26 53455 3 1 12 ARG HG2  H   7.437  -3.217  -0.820 1.00 . C C . 337 ARG HG2  1 1 
       26 53456 3 1 12 ARG HG3  H   7.755  -4.770  -1.595 1.00 . C C . 337 ARG HG3  1 1 
       26 53457 3 1 12 ARG HH11 H  10.330  -4.561   2.161 1.00 . C C . 337 ARG HH11 1 1 
       26 53458 3 1 12 ARG HH12 H  11.581  -5.690   2.559 1.00 . C C . 337 ARG HH12 1 1 
       26 53459 3 1 12 ARG HH21 H  11.196  -7.593  -0.347 1.00 . C C . 337 ARG HH21 1 1 
       26 53460 3 1 12 ARG HH22 H  12.073  -7.411   1.135 1.00 . C C . 337 ARG HH22 1 1 
       26 53461 3 1 12 ARG N    N   9.175  -3.242  -4.451 1.00 . C C . 337 ARG N    1 1 
       26 53462 3 1 12 ARG NE   N   9.698  -5.606  -0.040 1.00 . C C . 337 ARG NE   1 1 
       26 53463 3 1 12 ARG NH1  N  10.869  -5.371   1.933 1.00 . C C . 337 ARG NH1  1 1 
       26 53464 3 1 12 ARG NH2  N  11.363  -7.097   0.505 1.00 . C C . 337 ARG NH2  1 1 
       26 53465 3 1 12 ARG O    O   7.848  -0.392  -2.936 1.00 . C C . 337 ARG O    1 1 
       26 53466 3 1 13 PHE C    C   9.383   1.433  -4.647 1.00 . C C . 338 PHE C    1 1 
       26 53467 3 1 13 PHE CA   C  10.281   0.727  -3.636 1.00 . C C . 338 PHE CA   1 1 
       26 53468 3 1 13 PHE CB   C  11.756   0.944  -3.991 1.00 . C C . 338 PHE CB   1 1 
       26 53469 3 1 13 PHE CD1  C  12.720   3.169  -3.337 1.00 . C C . 338 PHE CD1  1 1 
       26 53470 3 1 13 PHE CD2  C  11.815   2.925  -5.529 1.00 . C C . 338 PHE CD2  1 1 
       26 53471 3 1 13 PHE CE1  C  13.040   4.485  -3.612 1.00 . C C . 338 PHE CE1  1 1 
       26 53472 3 1 13 PHE CE2  C  12.132   4.239  -5.811 1.00 . C C . 338 PHE CE2  1 1 
       26 53473 3 1 13 PHE CG   C  12.105   2.375  -4.291 1.00 . C C . 338 PHE CG   1 1 
       26 53474 3 1 13 PHE CZ   C  12.745   5.021  -4.851 1.00 . C C . 338 PHE CZ   1 1 
       26 53475 3 1 13 PHE H    H  10.674  -1.343  -3.836 1.00 . C C . 338 PHE H    1 1 
       26 53476 3 1 13 PHE HA   H  10.089   1.135  -2.655 1.00 . C C . 338 PHE HA   1 1 
       26 53477 3 1 13 PHE HB2  H  12.369   0.622  -3.162 1.00 . C C . 338 PHE HB2  1 1 
       26 53478 3 1 13 PHE HB3  H  12.000   0.353  -4.861 1.00 . C C . 338 PHE HB3  1 1 
       26 53479 3 1 13 PHE HD1  H  12.951   2.751  -2.368 1.00 . C C . 338 PHE HD1  1 1 
       26 53480 3 1 13 PHE HD2  H  11.335   2.314  -6.280 1.00 . C C . 338 PHE HD2  1 1 
       26 53481 3 1 13 PHE HE1  H  13.518   5.094  -2.860 1.00 . C C . 338 PHE HE1  1 1 
       26 53482 3 1 13 PHE HE2  H  11.899   4.654  -6.780 1.00 . C C . 338 PHE HE2  1 1 
       26 53483 3 1 13 PHE HZ   H  12.993   6.049  -5.069 1.00 . C C . 338 PHE HZ   1 1 
       26 53484 3 1 13 PHE N    N   9.977  -0.697  -3.595 1.00 . C C . 338 PHE N    1 1 
       26 53485 3 1 13 PHE O    O   8.788   2.468  -4.346 1.00 . C C . 338 PHE O    1 1 
       26 53486 3 1 14 GLU C    C   7.025   1.629  -6.412 1.00 . C C . 339 GLU C    1 1 
       26 53487 3 1 14 GLU CA   C   8.458   1.438  -6.898 1.00 . C C . 339 GLU CA   1 1 
       26 53488 3 1 14 GLU CB   C   8.475   0.541  -8.137 1.00 . C C . 339 GLU CB   1 1 
       26 53489 3 1 14 GLU CD   C   9.063   0.598 -10.593 1.00 . C C . 339 GLU CD   1 1 
       26 53490 3 1 14 GLU CG   C   8.372   1.308  -9.445 1.00 . C C . 339 GLU CG   1 1 
       26 53491 3 1 14 GLU H    H   9.784   0.039  -6.024 1.00 . C C . 339 GLU H    1 1 
       26 53492 3 1 14 GLU HA   H   8.869   2.402  -7.156 1.00 . C C . 339 GLU HA   1 1 
       26 53493 3 1 14 GLU HB2  H   9.396  -0.023  -8.147 1.00 . C C . 339 GLU HB2  1 1 
       26 53494 3 1 14 GLU HB3  H   7.643  -0.146  -8.082 1.00 . C C . 339 GLU HB3  1 1 
       26 53495 3 1 14 GLU HG2  H   7.329   1.432  -9.695 1.00 . C C . 339 GLU HG2  1 1 
       26 53496 3 1 14 GLU HG3  H   8.828   2.279  -9.315 1.00 . C C . 339 GLU HG3  1 1 
       26 53497 3 1 14 GLU N    N   9.287   0.864  -5.845 1.00 . C C . 339 GLU N    1 1 
       26 53498 3 1 14 GLU O    O   6.344   2.572  -6.813 1.00 . C C . 339 GLU O    1 1 
       26 53499 3 1 14 GLU OE1  O   8.356   0.106 -11.498 1.00 . C C . 339 GLU OE1  1 1 
       26 53500 3 1 14 GLU OE2  O  10.310   0.535 -10.588 1.00 . C C . 339 GLU OE2  1 1 
       26 53501 3 1 15 MET C    C   5.086   2.040  -4.105 1.00 . C C . 340 MET C    1 1 
       26 53502 3 1 15 MET CA   C   5.229   0.810  -4.993 1.00 . C C . 340 MET CA   1 1 
       26 53503 3 1 15 MET CB   C   4.901  -0.453  -4.196 1.00 . C C . 340 MET CB   1 1 
       26 53504 3 1 15 MET CE   C   3.337  -2.804  -2.311 1.00 . C C . 340 MET CE   1 1 
       26 53505 3 1 15 MET CG   C   3.445  -0.877  -4.300 1.00 . C C . 340 MET CG   1 1 
       26 53506 3 1 15 MET H    H   7.169   0.004  -5.251 1.00 . C C . 340 MET H    1 1 
       26 53507 3 1 15 MET HA   H   4.540   0.896  -5.820 1.00 . C C . 340 MET HA   1 1 
       26 53508 3 1 15 MET HB2  H   5.516  -1.263  -4.558 1.00 . C C . 340 MET HB2  1 1 
       26 53509 3 1 15 MET HB3  H   5.128  -0.277  -3.155 1.00 . C C . 340 MET HB3  1 1 
       26 53510 3 1 15 MET HE1  H   2.904  -1.930  -1.848 1.00 . C C . 340 MET HE1  1 1 
       26 53511 3 1 15 MET HE2  H   2.803  -3.685  -1.988 1.00 . C C . 340 MET HE2  1 1 
       26 53512 3 1 15 MET HE3  H   4.375  -2.886  -2.023 1.00 . C C . 340 MET HE3  1 1 
       26 53513 3 1 15 MET HG2  H   2.879  -0.367  -3.535 1.00 . C C . 340 MET HG2  1 1 
       26 53514 3 1 15 MET HG3  H   3.070  -0.593  -5.273 1.00 . C C . 340 MET HG3  1 1 
       26 53515 3 1 15 MET N    N   6.577   0.732  -5.539 1.00 . C C . 340 MET N    1 1 
       26 53516 3 1 15 MET O    O   4.229   2.892  -4.340 1.00 . C C . 340 MET O    1 1 
       26 53517 3 1 15 MET SD   S   3.223  -2.655  -4.092 1.00 . C C . 340 MET SD   1 1 
       26 53518 3 1 16 PHE C    C   6.194   4.562  -2.907 1.00 . C C . 341 PHE C    1 1 
       26 53519 3 1 16 PHE CA   C   5.908   3.261  -2.168 1.00 . C C . 341 PHE CA   1 1 
       26 53520 3 1 16 PHE CB   C   6.924   3.057  -1.042 1.00 . C C . 341 PHE CB   1 1 
       26 53521 3 1 16 PHE CD1  C   5.814   0.891  -0.444 1.00 . C C . 341 PHE CD1  1 1 
       26 53522 3 1 16 PHE CD2  C   8.177   1.064  -0.172 1.00 . C C . 341 PHE CD2  1 1 
       26 53523 3 1 16 PHE CE1  C   5.853  -0.412   0.007 1.00 . C C . 341 PHE CE1  1 1 
       26 53524 3 1 16 PHE CE2  C   8.222  -0.240   0.282 1.00 . C C . 341 PHE CE2  1 1 
       26 53525 3 1 16 PHE CG   C   6.974   1.643  -0.539 1.00 . C C . 341 PHE CG   1 1 
       26 53526 3 1 16 PHE CZ   C   7.058  -0.978   0.371 1.00 . C C . 341 PHE CZ   1 1 
       26 53527 3 1 16 PHE H    H   6.601   1.418  -2.953 1.00 . C C . 341 PHE H    1 1 
       26 53528 3 1 16 PHE HA   H   4.917   3.315  -1.741 1.00 . C C . 341 PHE HA   1 1 
       26 53529 3 1 16 PHE HB2  H   7.908   3.318  -1.402 1.00 . C C . 341 PHE HB2  1 1 
       26 53530 3 1 16 PHE HB3  H   6.667   3.698  -0.212 1.00 . C C . 341 PHE HB3  1 1 
       26 53531 3 1 16 PHE HD1  H   4.871   1.335  -0.730 1.00 . C C . 341 PHE HD1  1 1 
       26 53532 3 1 16 PHE HD2  H   9.087   1.641  -0.241 1.00 . C C . 341 PHE HD2  1 1 
       26 53533 3 1 16 PHE HE1  H   4.942  -0.987   0.078 1.00 . C C . 341 PHE HE1  1 1 
       26 53534 3 1 16 PHE HE2  H   9.166  -0.681   0.566 1.00 . C C . 341 PHE HE2  1 1 
       26 53535 3 1 16 PHE HZ   H   7.091  -1.997   0.721 1.00 . C C . 341 PHE HZ   1 1 
       26 53536 3 1 16 PHE N    N   5.936   2.129  -3.087 1.00 . C C . 341 PHE N    1 1 
       26 53537 3 1 16 PHE O    O   5.692   5.623  -2.534 1.00 . C C . 341 PHE O    1 1 
       26 53538 3 1 17 ARG C    C   6.101   6.154  -5.499 1.00 . C C . 342 ARG C    1 1 
       26 53539 3 1 17 ARG CA   C   7.332   5.646  -4.760 1.00 . C C . 342 ARG CA   1 1 
       26 53540 3 1 17 ARG CB   C   8.444   5.314  -5.757 1.00 . C C . 342 ARG CB   1 1 
       26 53541 3 1 17 ARG CD   C   9.577   6.124  -7.850 1.00 . C C . 342 ARG CD   1 1 
       26 53542 3 1 17 ARG CG   C   8.959   6.524  -6.520 1.00 . C C . 342 ARG CG   1 1 
       26 53543 3 1 17 ARG CZ   C   9.363   6.773 -10.218 1.00 . C C . 342 ARG CZ   1 1 
       26 53544 3 1 17 ARG H    H   7.358   3.600  -4.221 1.00 . C C . 342 ARG H    1 1 
       26 53545 3 1 17 ARG HA   H   7.678   6.416  -4.087 1.00 . C C . 342 ARG HA   1 1 
       26 53546 3 1 17 ARG HB2  H   9.273   4.874  -5.222 1.00 . C C . 342 ARG HB2  1 1 
       26 53547 3 1 17 ARG HB3  H   8.069   4.597  -6.473 1.00 . C C . 342 ARG HB3  1 1 
       26 53548 3 1 17 ARG HD2  H  10.652   6.120  -7.746 1.00 . C C . 342 ARG HD2  1 1 
       26 53549 3 1 17 ARG HD3  H   9.237   5.131  -8.107 1.00 . C C . 342 ARG HD3  1 1 
       26 53550 3 1 17 ARG HE   H   8.826   7.909  -8.667 1.00 . C C . 342 ARG HE   1 1 
       26 53551 3 1 17 ARG HG2  H   8.135   7.197  -6.706 1.00 . C C . 342 ARG HG2  1 1 
       26 53552 3 1 17 ARG HG3  H   9.706   7.024  -5.921 1.00 . C C . 342 ARG HG3  1 1 
       26 53553 3 1 17 ARG HH11 H  10.153   4.935  -9.921 1.00 . C C . 342 ARG HH11 1 1 
       26 53554 3 1 17 ARG HH12 H   9.992   5.414 -11.577 1.00 . C C . 342 ARG HH12 1 1 
       26 53555 3 1 17 ARG HH21 H   8.612   8.541 -10.845 1.00 . C C . 342 ARG HH21 1 1 
       26 53556 3 1 17 ARG HH22 H   9.118   7.462 -12.102 1.00 . C C . 342 ARG HH22 1 1 
       26 53557 3 1 17 ARG N    N   6.994   4.474  -3.965 1.00 . C C . 342 ARG N    1 1 
       26 53558 3 1 17 ARG NE   N   9.208   7.044  -8.924 1.00 . C C . 342 ARG NE   1 1 
       26 53559 3 1 17 ARG NH1  N   9.879   5.612 -10.603 1.00 . C C . 342 ARG NH1  1 1 
       26 53560 3 1 17 ARG NH2  N   9.001   7.665 -11.130 1.00 . C C . 342 ARG NH2  1 1 
       26 53561 3 1 17 ARG O    O   5.905   7.361  -5.645 1.00 . C C . 342 ARG O    1 1 
       26 53562 3 1 18 GLU C    C   2.981   6.045  -5.681 1.00 . C C . 343 GLU C    1 1 
       26 53563 3 1 18 GLU CA   C   4.047   5.574  -6.663 1.00 . C C . 343 GLU CA   1 1 
       26 53564 3 1 18 GLU CB   C   3.531   4.375  -7.462 1.00 . C C . 343 GLU CB   1 1 
       26 53565 3 1 18 GLU CD   C   2.271   4.102  -9.635 1.00 . C C . 343 GLU CD   1 1 
       26 53566 3 1 18 GLU CG   C   2.247   4.658  -8.224 1.00 . C C . 343 GLU CG   1 1 
       26 53567 3 1 18 GLU H    H   5.476   4.278  -5.795 1.00 . C C . 343 GLU H    1 1 
       26 53568 3 1 18 GLU HA   H   4.277   6.380  -7.343 1.00 . C C . 343 GLU HA   1 1 
       26 53569 3 1 18 GLU HB2  H   4.289   4.078  -8.172 1.00 . C C . 343 GLU HB2  1 1 
       26 53570 3 1 18 GLU HB3  H   3.348   3.556  -6.782 1.00 . C C . 343 GLU HB3  1 1 
       26 53571 3 1 18 GLU HG2  H   1.421   4.209  -7.692 1.00 . C C . 343 GLU HG2  1 1 
       26 53572 3 1 18 GLU HG3  H   2.102   5.727  -8.276 1.00 . C C . 343 GLU HG3  1 1 
       26 53573 3 1 18 GLU N    N   5.268   5.223  -5.952 1.00 . C C . 343 GLU N    1 1 
       26 53574 3 1 18 GLU O    O   2.153   6.897  -6.007 1.00 . C C . 343 GLU O    1 1 
       26 53575 3 1 18 GLU OE1  O   1.665   3.034  -9.862 1.00 . C C . 343 GLU OE1  1 1 
       26 53576 3 1 18 GLU OE2  O   2.895   4.735 -10.512 1.00 . C C . 343 GLU OE2  1 1 
       26 53577 3 1 19 LEU C    C   2.384   7.232  -2.867 1.00 . C C . 344 LEU C    1 1 
       26 53578 3 1 19 LEU CA   C   2.057   5.856  -3.438 1.00 . C C . 344 LEU CA   1 1 
       26 53579 3 1 19 LEU CB   C   2.057   4.809  -2.321 1.00 . C C . 344 LEU CB   1 1 
       26 53580 3 1 19 LEU CD1  C   0.831   2.709  -1.701 1.00 . C C . 344 LEU CD1  1 1 
       26 53581 3 1 19 LEU CD2  C   0.026   4.923  -0.856 1.00 . C C . 344 LEU CD2  1 1 
       26 53582 3 1 19 LEU CG   C   0.692   4.192  -2.013 1.00 . C C . 344 LEU CG   1 1 
       26 53583 3 1 19 LEU H    H   3.701   4.819  -4.272 1.00 . C C . 344 LEU H    1 1 
       26 53584 3 1 19 LEU HA   H   1.076   5.889  -3.888 1.00 . C C . 344 LEU HA   1 1 
       26 53585 3 1 19 LEU HB2  H   2.734   4.014  -2.603 1.00 . C C . 344 LEU HB2  1 1 
       26 53586 3 1 19 LEU HB3  H   2.429   5.271  -1.419 1.00 . C C . 344 LEU HB3  1 1 
       26 53587 3 1 19 LEU HD11 H   1.762   2.342  -2.107 1.00 . C C . 344 LEU HD11 1 1 
       26 53588 3 1 19 LEU HD12 H   0.823   2.565  -0.631 1.00 . C C . 344 LEU HD12 1 1 
       26 53589 3 1 19 LEU HD13 H   0.007   2.169  -2.143 1.00 . C C . 344 LEU HD13 1 1 
       26 53590 3 1 19 LEU HD21 H   0.778   5.429  -0.269 1.00 . C C . 344 LEU HD21 1 1 
       26 53591 3 1 19 LEU HD22 H  -0.675   5.647  -1.244 1.00 . C C . 344 LEU HD22 1 1 
       26 53592 3 1 19 LEU HD23 H  -0.498   4.213  -0.234 1.00 . C C . 344 LEU HD23 1 1 
       26 53593 3 1 19 LEU HG   H   0.057   4.291  -2.882 1.00 . C C . 344 LEU HG   1 1 
       26 53594 3 1 19 LEU N    N   3.013   5.489  -4.473 1.00 . C C . 344 LEU N    1 1 
       26 53595 3 1 19 LEU O    O   1.488   8.003  -2.525 1.00 . C C . 344 LEU O    1 1 
       26 53596 3 1 20 ASN C    C   3.819   9.940  -3.231 1.00 . C C . 345 ASN C    1 1 
       26 53597 3 1 20 ASN CA   C   4.122   8.817  -2.245 1.00 . C C . 345 ASN CA   1 1 
       26 53598 3 1 20 ASN CB   C   5.622   8.776  -1.945 1.00 . C C . 345 ASN CB   1 1 
       26 53599 3 1 20 ASN CG   C   6.119  10.057  -1.305 1.00 . C C . 345 ASN CG   1 1 
       26 53600 3 1 20 ASN H    H   4.343   6.876  -3.062 1.00 . C C . 345 ASN H    1 1 
       26 53601 3 1 20 ASN HA   H   3.585   9.004  -1.328 1.00 . C C . 345 ASN HA   1 1 
       26 53602 3 1 20 ASN HB2  H   5.826   7.956  -1.272 1.00 . C C . 345 ASN HB2  1 1 
       26 53603 3 1 20 ASN HB3  H   6.163   8.622  -2.867 1.00 . C C . 345 ASN HB3  1 1 
       26 53604 3 1 20 ASN HD21 H   7.890   9.837  -2.181 1.00 . C C . 345 ASN HD21 1 1 
       26 53605 3 1 20 ASN HD22 H   7.714  11.237  -1.184 1.00 . C C . 345 ASN HD22 1 1 
       26 53606 3 1 20 ASN N    N   3.675   7.533  -2.771 1.00 . C C . 345 ASN N    1 1 
       26 53607 3 1 20 ASN ND2  N   7.367  10.413  -1.585 1.00 . C C . 345 ASN ND2  1 1 
       26 53608 3 1 20 ASN O    O   3.436  11.041  -2.835 1.00 . C C . 345 ASN O    1 1 
       26 53609 3 1 20 ASN OD1  O   5.389  10.719  -0.566 1.00 . C C . 345 ASN OD1  1 1 
       26 53610 3 1 21 GLU C    C   2.240  10.918  -5.684 1.00 . C C . 346 GLU C    1 1 
       26 53611 3 1 21 GLU CA   C   3.734  10.638  -5.561 1.00 . C C . 346 GLU CA   1 1 
       26 53612 3 1 21 GLU CB   C   4.286  10.149  -6.901 1.00 . C C . 346 GLU CB   1 1 
       26 53613 3 1 21 GLU CD   C   5.981  11.829  -7.727 1.00 . C C . 346 GLU CD   1 1 
       26 53614 3 1 21 GLU CG   C   5.758  10.464  -7.105 1.00 . C C . 346 GLU CG   1 1 
       26 53615 3 1 21 GLU H    H   4.298   8.757  -4.771 1.00 . C C . 346 GLU H    1 1 
       26 53616 3 1 21 GLU HA   H   4.239  11.552  -5.286 1.00 . C C . 346 GLU HA   1 1 
       26 53617 3 1 21 GLU HB2  H   4.158   9.078  -6.961 1.00 . C C . 346 GLU HB2  1 1 
       26 53618 3 1 21 GLU HB3  H   3.726  10.614  -7.699 1.00 . C C . 346 GLU HB3  1 1 
       26 53619 3 1 21 GLU HG2  H   6.255  10.438  -6.147 1.00 . C C . 346 GLU HG2  1 1 
       26 53620 3 1 21 GLU HG3  H   6.188   9.714  -7.753 1.00 . C C . 346 GLU HG3  1 1 
       26 53621 3 1 21 GLU N    N   3.992   9.653  -4.517 1.00 . C C . 346 GLU N    1 1 
       26 53622 3 1 21 GLU O    O   1.832  12.038  -5.990 1.00 . C C . 346 GLU O    1 1 
       26 53623 3 1 21 GLU OE1  O   5.227  12.765  -7.390 1.00 . C C . 346 GLU OE1  1 1 
       26 53624 3 1 21 GLU OE2  O   6.910  11.961  -8.552 1.00 . C C . 346 GLU OE2  1 1 
       26 53625 3 1 22 ALA C    C  -0.552  10.896  -4.386 1.00 . C C . 347 ALA C    1 1 
       26 53626 3 1 22 ALA CA   C  -0.019  10.030  -5.522 1.00 . C C . 347 ALA CA   1 1 
       26 53627 3 1 22 ALA CB   C  -0.680   8.660  -5.500 1.00 . C C . 347 ALA CB   1 1 
       26 53628 3 1 22 ALA H    H   1.815   9.025  -5.200 1.00 . C C . 347 ALA H    1 1 
       26 53629 3 1 22 ALA HA   H  -0.257  10.503  -6.464 1.00 . C C . 347 ALA HA   1 1 
       26 53630 3 1 22 ALA HB1  H  -0.038   7.942  -5.988 1.00 . C C . 347 ALA HB1  1 1 
       26 53631 3 1 22 ALA HB2  H  -0.847   8.357  -4.477 1.00 . C C . 347 ALA HB2  1 1 
       26 53632 3 1 22 ALA HB3  H  -1.626   8.708  -6.019 1.00 . C C . 347 ALA HB3  1 1 
       26 53633 3 1 22 ALA N    N   1.430   9.894  -5.441 1.00 . C C . 347 ALA N    1 1 
       26 53634 3 1 22 ALA O    O  -1.484  11.677  -4.574 1.00 . C C . 347 ALA O    1 1 
       26 53635 3 1 23 LEU C    C  -0.041  13.002  -2.225 1.00 . C C . 348 LEU C    1 1 
       26 53636 3 1 23 LEU CA   C  -0.369  11.523  -2.042 1.00 . C C . 348 LEU CA   1 1 
       26 53637 3 1 23 LEU CB   C   0.312  10.988  -0.780 1.00 . C C . 348 LEU CB   1 1 
       26 53638 3 1 23 LEU CD1  C  -1.880  10.440   0.308 1.00 . C C . 348 LEU CD1  1 1 
       26 53639 3 1 23 LEU CD2  C  -0.555   8.636  -0.808 1.00 . C C . 348 LEU CD2  1 1 
       26 53640 3 1 23 LEU CG   C  -0.483   9.931  -0.012 1.00 . C C . 348 LEU CG   1 1 
       26 53641 3 1 23 LEU H    H   0.785  10.113  -3.120 1.00 . C C . 348 LEU H    1 1 
       26 53642 3 1 23 LEU HA   H  -1.438  11.415  -1.937 1.00 . C C . 348 LEU HA   1 1 
       26 53643 3 1 23 LEU HB2  H   1.261  10.559  -1.064 1.00 . C C . 348 LEU HB2  1 1 
       26 53644 3 1 23 LEU HB3  H   0.497  11.819  -0.116 1.00 . C C . 348 LEU HB3  1 1 
       26 53645 3 1 23 LEU HD11 H  -1.822  11.465   0.644 1.00 . C C . 348 LEU HD11 1 1 
       26 53646 3 1 23 LEU HD12 H  -2.495  10.386  -0.578 1.00 . C C . 348 LEU HD12 1 1 
       26 53647 3 1 23 LEU HD13 H  -2.316   9.831   1.086 1.00 . C C . 348 LEU HD13 1 1 
       26 53648 3 1 23 LEU HD21 H  -0.602   8.864  -1.863 1.00 . C C . 348 LEU HD21 1 1 
       26 53649 3 1 23 LEU HD22 H   0.324   8.041  -0.608 1.00 . C C . 348 LEU HD22 1 1 
       26 53650 3 1 23 LEU HD23 H  -1.437   8.084  -0.519 1.00 . C C . 348 LEU HD23 1 1 
       26 53651 3 1 23 LEU HG   H   0.017   9.723   0.922 1.00 . C C . 348 LEU HG   1 1 
       26 53652 3 1 23 LEU N    N   0.046  10.752  -3.208 1.00 . C C . 348 LEU N    1 1 
       26 53653 3 1 23 LEU O    O  -0.826  13.873  -1.851 1.00 . C C . 348 LEU O    1 1 
       26 53654 3 1 24 GLU C    C   0.636  15.349  -4.030 1.00 . C C . 349 GLU C    1 1 
       26 53655 3 1 24 GLU CA   C   1.556  14.650  -3.034 1.00 . C C . 349 GLU CA   1 1 
       26 53656 3 1 24 GLU CB   C   2.996  14.674  -3.549 1.00 . C C . 349 GLU CB   1 1 
       26 53657 3 1 24 GLU CD   C   5.419  14.227  -2.991 1.00 . C C . 349 GLU CD   1 1 
       26 53658 3 1 24 GLU CG   C   4.038  14.538  -2.450 1.00 . C C . 349 GLU CG   1 1 
       26 53659 3 1 24 GLU H    H   1.707  12.539  -3.078 1.00 . C C . 349 GLU H    1 1 
       26 53660 3 1 24 GLU HA   H   1.512  15.175  -2.092 1.00 . C C . 349 GLU HA   1 1 
       26 53661 3 1 24 GLU HB2  H   3.131  13.859  -4.245 1.00 . C C . 349 GLU HB2  1 1 
       26 53662 3 1 24 GLU HB3  H   3.167  15.607  -4.064 1.00 . C C . 349 GLU HB3  1 1 
       26 53663 3 1 24 GLU HG2  H   4.084  15.465  -1.899 1.00 . C C . 349 GLU HG2  1 1 
       26 53664 3 1 24 GLU HG3  H   3.739  13.740  -1.786 1.00 . C C . 349 GLU HG3  1 1 
       26 53665 3 1 24 GLU N    N   1.124  13.277  -2.802 1.00 . C C . 349 GLU N    1 1 
       26 53666 3 1 24 GLU O    O   0.432  16.561  -3.957 1.00 . C C . 349 GLU O    1 1 
       26 53667 3 1 24 GLU OE1  O   6.337  15.048  -2.782 1.00 . C C . 349 GLU OE1  1 1 
       26 53668 3 1 24 GLU OE2  O   5.583  13.163  -3.625 1.00 . C C . 349 GLU OE2  1 1 
       26 53669 3 1 25 LEU C    C  -2.158  15.500  -5.357 1.00 . C C . 350 LEU C    1 1 
       26 53670 3 1 25 LEU CA   C  -0.814  15.122  -5.971 1.00 . C C . 350 LEU CA   1 1 
       26 53671 3 1 25 LEU CB   C  -1.022  14.109  -7.099 1.00 . C C . 350 LEU CB   1 1 
       26 53672 3 1 25 LEU CD1  C   0.197  12.797  -8.853 1.00 . C C . 350 LEU CD1  1 1 
       26 53673 3 1 25 LEU CD2  C  -0.394  15.190  -9.271 1.00 . C C . 350 LEU CD2  1 1 
       26 53674 3 1 25 LEU CG   C   0.016  14.168  -8.221 1.00 . C C . 350 LEU CG   1 1 
       26 53675 3 1 25 LEU H    H   0.286  13.618  -4.967 1.00 . C C . 350 LEU H    1 1 
       26 53676 3 1 25 LEU HA   H  -0.355  16.011  -6.378 1.00 . C C . 350 LEU HA   1 1 
       26 53677 3 1 25 LEU HB2  H  -1.004  13.118  -6.671 1.00 . C C . 350 LEU HB2  1 1 
       26 53678 3 1 25 LEU HB3  H  -1.996  14.279  -7.532 1.00 . C C . 350 LEU HB3  1 1 
       26 53679 3 1 25 LEU HD11 H   0.016  12.032  -8.111 1.00 . C C . 350 LEU HD11 1 1 
       26 53680 3 1 25 LEU HD12 H  -0.501  12.680  -9.668 1.00 . C C . 350 LEU HD12 1 1 
       26 53681 3 1 25 LEU HD13 H   1.206  12.703  -9.227 1.00 . C C . 350 LEU HD13 1 1 
       26 53682 3 1 25 LEU HD21 H  -0.883  16.024  -8.790 1.00 . C C . 350 LEU HD21 1 1 
       26 53683 3 1 25 LEU HD22 H   0.483  15.540  -9.795 1.00 . C C . 350 LEU HD22 1 1 
       26 53684 3 1 25 LEU HD23 H  -1.074  14.732  -9.974 1.00 . C C . 350 LEU HD23 1 1 
       26 53685 3 1 25 LEU HG   H   0.966  14.474  -7.809 1.00 . C C . 350 LEU HG   1 1 
       26 53686 3 1 25 LEU N    N   0.084  14.577  -4.961 1.00 . C C . 350 LEU N    1 1 
       26 53687 3 1 25 LEU O    O  -2.735  16.536  -5.690 1.00 . C C . 350 LEU O    1 1 
       26 53688 3 1 26 LYS C    C  -3.844  16.119  -2.889 1.00 . C C . 351 LYS C    1 1 
       26 53689 3 1 26 LYS CA   C  -3.928  14.898  -3.799 1.00 . C C . 351 LYS CA   1 1 
       26 53690 3 1 26 LYS CB   C  -4.351  13.671  -2.988 1.00 . C C . 351 LYS CB   1 1 
       26 53691 3 1 26 LYS CD   C  -6.057  12.598  -1.489 1.00 . C C . 351 LYS CD   1 1 
       26 53692 3 1 26 LYS CE   C  -6.478  11.435  -2.374 1.00 . C C . 351 LYS CE   1 1 
       26 53693 3 1 26 LYS CG   C  -5.703  13.825  -2.313 1.00 . C C . 351 LYS CG   1 1 
       26 53694 3 1 26 LYS H    H  -2.146  13.844  -4.237 1.00 . C C . 351 LYS H    1 1 
       26 53695 3 1 26 LYS HA   H  -4.667  15.084  -4.564 1.00 . C C . 351 LYS HA   1 1 
       26 53696 3 1 26 LYS HB2  H  -4.397  12.817  -3.647 1.00 . C C . 351 LYS HB2  1 1 
       26 53697 3 1 26 LYS HB3  H  -3.610  13.487  -2.225 1.00 . C C . 351 LYS HB3  1 1 
       26 53698 3 1 26 LYS HD2  H  -5.194  12.303  -0.911 1.00 . C C . 351 LYS HD2  1 1 
       26 53699 3 1 26 LYS HD3  H  -6.871  12.845  -0.823 1.00 . C C . 351 LYS HD3  1 1 
       26 53700 3 1 26 LYS HE2  H  -6.983  11.826  -3.244 1.00 . C C . 351 LYS HE2  1 1 
       26 53701 3 1 26 LYS HE3  H  -5.594  10.897  -2.683 1.00 . C C . 351 LYS HE3  1 1 
       26 53702 3 1 26 LYS HG2  H  -5.675  14.686  -1.662 1.00 . C C . 351 LYS HG2  1 1 
       26 53703 3 1 26 LYS HG3  H  -6.459  13.969  -3.071 1.00 . C C . 351 LYS HG3  1 1 
       26 53704 3 1 26 LYS HZ1  H  -8.060  11.033  -1.071 1.00 . C C . 351 LYS HZ1  1 1 
       26 53705 3 1 26 LYS HZ2  H  -7.931   9.935  -2.351 1.00 . C C . 351 LYS HZ2  1 1 
       26 53706 3 1 26 LYS HZ3  H  -6.845   9.855  -1.057 1.00 . C C . 351 LYS HZ3  1 1 
       26 53707 3 1 26 LYS N    N  -2.652  14.653  -4.460 1.00 . C C . 351 LYS N    1 1 
       26 53708 3 1 26 LYS NZ   N  -7.392  10.499  -1.664 1.00 . C C . 351 LYS NZ   1 1 
       26 53709 3 1 26 LYS O    O  -4.828  16.835  -2.701 1.00 . C C . 351 LYS O    1 1 
       26 53710 3 1 27 ASP C    C  -2.551  18.803  -2.199 1.00 . C C . 352 ASP C    1 1 
       26 53711 3 1 27 ASP CA   C  -2.450  17.486  -1.436 1.00 . C C . 352 ASP CA   1 1 
       26 53712 3 1 27 ASP CB   C  -1.082  17.380  -0.758 1.00 . C C . 352 ASP CB   1 1 
       26 53713 3 1 27 ASP CG   C  -1.040  18.102   0.574 1.00 . C C . 352 ASP CG   1 1 
       26 53714 3 1 27 ASP H    H  -1.916  15.745  -2.515 1.00 . C C . 352 ASP H    1 1 
       26 53715 3 1 27 ASP HA   H  -3.219  17.462  -0.679 1.00 . C C . 352 ASP HA   1 1 
       26 53716 3 1 27 ASP HB2  H  -0.851  16.339  -0.590 1.00 . C C . 352 ASP HB2  1 1 
       26 53717 3 1 27 ASP HB3  H  -0.332  17.811  -1.405 1.00 . C C . 352 ASP HB3  1 1 
       26 53718 3 1 27 ASP N    N  -2.662  16.351  -2.327 1.00 . C C . 352 ASP N    1 1 
       26 53719 3 1 27 ASP O    O  -3.005  19.811  -1.659 1.00 . C C . 352 ASP O    1 1 
       26 53720 3 1 27 ASP OD1  O  -0.526  17.516   1.550 1.00 . C C . 352 ASP OD1  1 1 
       26 53721 3 1 27 ASP OD2  O  -1.520  19.253   0.642 1.00 . C C . 352 ASP OD2  1 1 
       26 53722 3 1 28 ALA C    C  -3.602  20.331  -4.675 1.00 . C C . 353 ALA C    1 1 
       26 53723 3 1 28 ALA CA   C  -2.168  19.978  -4.295 1.00 . C C . 353 ALA CA   1 1 
       26 53724 3 1 28 ALA CB   C  -1.324  19.776  -5.545 1.00 . C C . 353 ALA CB   1 1 
       26 53725 3 1 28 ALA H    H  -1.773  17.951  -3.832 1.00 . C C . 353 ALA H    1 1 
       26 53726 3 1 28 ALA HA   H  -1.744  20.796  -3.732 1.00 . C C . 353 ALA HA   1 1 
       26 53727 3 1 28 ALA HB1  H  -1.869  19.170  -6.253 1.00 . C C . 353 ALA HB1  1 1 
       26 53728 3 1 28 ALA HB2  H  -0.402  19.278  -5.280 1.00 . C C . 353 ALA HB2  1 1 
       26 53729 3 1 28 ALA HB3  H  -1.100  20.735  -5.988 1.00 . C C . 353 ALA HB3  1 1 
       26 53730 3 1 28 ALA N    N  -2.125  18.786  -3.458 1.00 . C C . 353 ALA N    1 1 
       26 53731 3 1 28 ALA O    O  -3.939  21.502  -4.846 1.00 . C C . 353 ALA O    1 1 
       26 53732 3 1 29 GLN C    C  -6.700  19.704  -3.921 1.00 . C C . 354 GLN C    1 1 
       26 53733 3 1 29 GLN CA   C  -5.841  19.511  -5.166 1.00 . C C . 354 GLN CA   1 1 
       26 53734 3 1 29 GLN CB   C  -6.357  18.322  -5.978 1.00 . C C . 354 GLN CB   1 1 
       26 53735 3 1 29 GLN CD   C  -6.112  18.475  -8.487 1.00 . C C . 354 GLN CD   1 1 
       26 53736 3 1 29 GLN CG   C  -5.498  17.992  -7.187 1.00 . C C . 354 GLN CG   1 1 
       26 53737 3 1 29 GLN H    H  -4.114  18.398  -4.657 1.00 . C C . 354 GLN H    1 1 
       26 53738 3 1 29 GLN HA   H  -5.901  20.403  -5.772 1.00 . C C . 354 GLN HA   1 1 
       26 53739 3 1 29 GLN HB2  H  -6.390  17.452  -5.339 1.00 . C C . 354 GLN HB2  1 1 
       26 53740 3 1 29 GLN HB3  H  -7.357  18.543  -6.322 1.00 . C C . 354 GLN HB3  1 1 
       26 53741 3 1 29 GLN HE21 H  -4.843  17.356  -9.531 1.00 . C C . 354 GLN HE21 1 1 
       26 53742 3 1 29 GLN HE22 H  -5.964  18.285 -10.461 1.00 . C C . 354 GLN HE22 1 1 
       26 53743 3 1 29 GLN HG2  H  -4.534  18.462  -7.067 1.00 . C C . 354 GLN HG2  1 1 
       26 53744 3 1 29 GLN HG3  H  -5.372  16.921  -7.242 1.00 . C C . 354 GLN HG3  1 1 
       26 53745 3 1 29 GLN N    N  -4.442  19.309  -4.806 1.00 . C C . 354 GLN N    1 1 
       26 53746 3 1 29 GLN NE2  N  -5.587  17.990  -9.606 1.00 . C C . 354 GLN NE2  1 1 
       26 53747 3 1 29 GLN O    O  -7.605  20.538  -3.902 1.00 . C C . 354 GLN O    1 1 
       26 53748 3 1 29 GLN OE1  O  -7.048  19.275  -8.486 1.00 . C C . 354 GLN OE1  1 1 
       26 53749 3 1 30 ALA C    C  -8.635  18.708  -1.855 1.00 . C C . 355 ALA C    1 1 
       26 53750 3 1 30 ALA CA   C  -7.157  19.011  -1.633 1.00 . C C . 355 ALA CA   1 1 
       26 53751 3 1 30 ALA CB   C  -6.987  20.389  -1.010 1.00 . C C . 355 ALA CB   1 1 
       26 53752 3 1 30 ALA H    H  -5.678  18.281  -2.958 1.00 . C C . 355 ALA H    1 1 
       26 53753 3 1 30 ALA HA   H  -6.749  18.281  -0.950 1.00 . C C . 355 ALA HA   1 1 
       26 53754 3 1 30 ALA HB1  H  -7.192  21.147  -1.751 1.00 . C C . 355 ALA HB1  1 1 
       26 53755 3 1 30 ALA HB2  H  -5.974  20.499  -0.652 1.00 . C C . 355 ALA HB2  1 1 
       26 53756 3 1 30 ALA HB3  H  -7.674  20.498  -0.184 1.00 . C C . 355 ALA HB3  1 1 
       26 53757 3 1 30 ALA N    N  -6.411  18.927  -2.882 1.00 . C C . 355 ALA N    1 1 
       26 53758 3 1 30 ALA O    O  -9.365  19.516  -2.429 1.00 . C C . 355 ALA O    1 1 
       26 53759 3 1 31 GLY C    C -10.879  16.086  -0.559 1.00 . C C . 356 GLY C    1 1 
       26 53760 3 1 31 GLY CA   C -10.458  17.150  -1.553 1.00 . C C . 356 GLY CA   1 1 
       26 53761 3 1 31 GLY H    H  -8.442  16.936  -0.946 1.00 . C C . 356 GLY H    1 1 
       26 53762 3 1 31 GLY HA2  H -10.603  16.770  -2.554 1.00 . C C . 356 GLY HA2  1 1 
       26 53763 3 1 31 GLY HA3  H -11.082  18.021  -1.417 1.00 . C C . 356 GLY HA3  1 1 
       26 53764 3 1 31 GLY N    N  -9.069  17.539  -1.395 1.00 . C C . 356 GLY N    1 1 
       26 53765 3 1 31 GLY O    O -11.461  15.068  -0.990 1.00 . C C . 356 GLY O    1 1 
       26 53766 3 1 31 GLY OXT  O -10.627  16.270   0.650 1.00 . C C . 356 GLY OXT  1 1 
       26 53767 4 1  1 GLU C    C  19.833  -1.488  -3.884 1.00 . D D . 326 GLU C    1 1 
       26 53768 4 1  1 GLU CA   C  20.763  -2.154  -4.893 1.00 . D D . 326 GLU CA   1 1 
       26 53769 4 1  1 GLU CB   C  20.071  -2.271  -6.252 1.00 . D D . 326 GLU CB   1 1 
       26 53770 4 1  1 GLU CD   C  19.475  -4.647  -6.866 1.00 . D D . 326 GLU CD   1 1 
       26 53771 4 1  1 GLU CG   C  18.984  -3.332  -6.293 1.00 . D D . 326 GLU CG   1 1 
       26 53772 4 1  1 GLU H1   H  20.300  -3.997  -4.104 1.00 . D D . 326 GLU H1   1 1 
       26 53773 4 1  1 GLU H2   H  21.567  -4.012  -5.261 1.00 . D D . 326 GLU H2   1 1 
       26 53774 4 1  1 GLU H3   H  21.853  -3.409  -3.679 1.00 . D D . 326 GLU H3   1 1 
       26 53775 4 1  1 GLU HA   H  21.656  -1.556  -4.998 1.00 . D D . 326 GLU HA   1 1 
       26 53776 4 1  1 GLU HB2  H  19.624  -1.319  -6.498 1.00 . D D . 326 GLU HB2  1 1 
       26 53777 4 1  1 GLU HB3  H  20.811  -2.515  -7.000 1.00 . D D . 326 GLU HB3  1 1 
       26 53778 4 1  1 GLU HG2  H  18.630  -3.506  -5.287 1.00 . D D . 326 GLU HG2  1 1 
       26 53779 4 1  1 GLU HG3  H  18.169  -2.972  -6.903 1.00 . D D . 326 GLU HG3  1 1 
       26 53780 4 1  1 GLU N    N  21.156  -3.516  -4.444 1.00 . D D . 326 GLU N    1 1 
       26 53781 4 1  1 GLU O    O  18.714  -1.949  -3.657 1.00 . D D . 326 GLU O    1 1 
       26 53782 4 1  1 GLU OE1  O  18.665  -5.360  -7.495 1.00 . D D . 326 GLU OE1  1 1 
       26 53783 4 1  1 GLU OE2  O  20.670  -4.964  -6.686 1.00 . D D . 326 GLU OE2  1 1 
       26 53784 4 1  2 TYR C    C  18.805   1.516  -2.939 1.00 . D D . 327 TYR C    1 1 
       26 53785 4 1  2 TYR CA   C  19.514   0.329  -2.296 1.00 . D D . 327 TYR CA   1 1 
       26 53786 4 1  2 TYR CB   C  20.408   0.812  -1.152 1.00 . D D . 327 TYR CB   1 1 
       26 53787 4 1  2 TYR CD1  C  21.865  -1.184  -0.635 1.00 . D D . 327 TYR CD1  1 1 
       26 53788 4 1  2 TYR CD2  C  20.319  -0.458   1.028 1.00 . D D . 327 TYR CD2  1 1 
       26 53789 4 1  2 TYR CE1  C  22.292  -2.200   0.199 1.00 . D D . 327 TYR CE1  1 1 
       26 53790 4 1  2 TYR CE2  C  20.742  -1.471   1.868 1.00 . D D . 327 TYR CE2  1 1 
       26 53791 4 1  2 TYR CG   C  20.873  -0.298  -0.236 1.00 . D D . 327 TYR CG   1 1 
       26 53792 4 1  2 TYR CZ   C  21.728  -2.338   1.449 1.00 . D D . 327 TYR CZ   1 1 
       26 53793 4 1  2 TYR H    H  21.203  -0.083  -3.504 1.00 . D D . 327 TYR H    1 1 
       26 53794 4 1  2 TYR HA   H  18.771  -0.347  -1.900 1.00 . D D . 327 TYR HA   1 1 
       26 53795 4 1  2 TYR HB2  H  21.284   1.289  -1.566 1.00 . D D . 327 TYR HB2  1 1 
       26 53796 4 1  2 TYR HB3  H  19.861   1.529  -0.556 1.00 . D D . 327 TYR HB3  1 1 
       26 53797 4 1  2 TYR HD1  H  22.305  -1.073  -1.615 1.00 . D D . 327 TYR HD1  1 1 
       26 53798 4 1  2 TYR HD2  H  19.547   0.223   1.353 1.00 . D D . 327 TYR HD2  1 1 
       26 53799 4 1  2 TYR HE1  H  23.065  -2.879  -0.130 1.00 . D D . 327 TYR HE1  1 1 
       26 53800 4 1  2 TYR HE2  H  20.299  -1.579   2.848 1.00 . D D . 327 TYR HE2  1 1 
       26 53801 4 1  2 TYR HH   H  21.516  -4.068   2.262 1.00 . D D . 327 TYR HH   1 1 
       26 53802 4 1  2 TYR N    N  20.304  -0.401  -3.281 1.00 . D D . 327 TYR N    1 1 
       26 53803 4 1  2 TYR O    O  19.268   2.060  -3.941 1.00 . D D . 327 TYR O    1 1 
       26 53804 4 1  2 TYR OH   O  22.151  -3.348   2.283 1.00 . D D . 327 TYR OH   1 1 
       26 53805 4 1  3 PHE C    C  16.366   3.894  -1.732 1.00 . D D . 328 PHE C    1 1 
       26 53806 4 1  3 PHE CA   C  16.905   3.036  -2.871 1.00 . D D . 328 PHE CA   1 1 
       26 53807 4 1  3 PHE CB   C  15.749   2.532  -3.737 1.00 . D D . 328 PHE CB   1 1 
       26 53808 4 1  3 PHE CD1  C  15.672   0.176  -4.597 1.00 . D D . 328 PHE CD1  1 1 
       26 53809 4 1  3 PHE CD2  C  17.015   1.765  -5.764 1.00 . D D . 328 PHE CD2  1 1 
       26 53810 4 1  3 PHE CE1  C  16.042  -0.804  -5.499 1.00 . D D . 328 PHE CE1  1 1 
       26 53811 4 1  3 PHE CE2  C  17.388   0.789  -6.668 1.00 . D D . 328 PHE CE2  1 1 
       26 53812 4 1  3 PHE CG   C  16.154   1.470  -4.719 1.00 . D D . 328 PHE CG   1 1 
       26 53813 4 1  3 PHE CZ   C  16.901  -0.497  -6.536 1.00 . D D . 328 PHE CZ   1 1 
       26 53814 4 1  3 PHE H    H  17.361   1.439  -1.559 1.00 . D D . 328 PHE H    1 1 
       26 53815 4 1  3 PHE HA   H  17.562   3.640  -3.480 1.00 . D D . 328 PHE HA   1 1 
       26 53816 4 1  3 PHE HB2  H  14.984   2.119  -3.098 1.00 . D D . 328 PHE HB2  1 1 
       26 53817 4 1  3 PHE HB3  H  15.338   3.361  -4.294 1.00 . D D . 328 PHE HB3  1 1 
       26 53818 4 1  3 PHE HD1  H  14.999  -0.065  -3.787 1.00 . D D . 328 PHE HD1  1 1 
       26 53819 4 1  3 PHE HD2  H  17.397   2.770  -5.868 1.00 . D D . 328 PHE HD2  1 1 
       26 53820 4 1  3 PHE HE1  H  15.659  -1.808  -5.393 1.00 . D D . 328 PHE HE1  1 1 
       26 53821 4 1  3 PHE HE2  H  18.061   1.032  -7.478 1.00 . D D . 328 PHE HE2  1 1 
       26 53822 4 1  3 PHE HZ   H  17.192  -1.261  -7.242 1.00 . D D . 328 PHE HZ   1 1 
       26 53823 4 1  3 PHE N    N  17.679   1.913  -2.356 1.00 . D D . 328 PHE N    1 1 
       26 53824 4 1  3 PHE O    O  15.475   3.474  -0.993 1.00 . D D . 328 PHE O    1 1 
       26 53825 4 1  4 THR C    C  15.285   6.843  -1.000 1.00 . D D . 329 THR C    1 1 
       26 53826 4 1  4 THR CA   C  16.483   6.016  -0.545 1.00 . D D . 329 THR CA   1 1 
       26 53827 4 1  4 THR CB   C  17.634   6.941  -0.148 1.00 . D D . 329 THR CB   1 1 
       26 53828 4 1  4 THR CG2  C  17.457   7.563   1.221 1.00 . D D . 329 THR CG2  1 1 
       26 53829 4 1  4 THR H    H  17.617   5.377  -2.214 1.00 . D D . 329 THR H    1 1 
       26 53830 4 1  4 THR HA   H  16.195   5.427   0.313 1.00 . D D . 329 THR HA   1 1 
       26 53831 4 1  4 THR HB   H  17.703   7.743  -0.869 1.00 . D D . 329 THR HB   1 1 
       26 53832 4 1  4 THR HG1  H  19.588   6.860  -0.256 1.00 . D D . 329 THR HG1  1 1 
       26 53833 4 1  4 THR HG21 H  16.622   7.097   1.723 1.00 . D D . 329 THR HG21 1 1 
       26 53834 4 1  4 THR HG22 H  18.355   7.415   1.803 1.00 . D D . 329 THR HG22 1 1 
       26 53835 4 1  4 THR HG23 H  17.269   8.621   1.114 1.00 . D D . 329 THR HG23 1 1 
       26 53836 4 1  4 THR N    N  16.911   5.099  -1.595 1.00 . D D . 329 THR N    1 1 
       26 53837 4 1  4 THR O    O  15.199   7.243  -2.160 1.00 . D D . 329 THR O    1 1 
       26 53838 4 1  4 THR OG1  O  18.865   6.239  -0.145 1.00 . D D . 329 THR OG1  1 1 
       26 53839 4 1  5 LEU C    C  12.796   8.782   0.784 1.00 . D D . 330 LEU C    1 1 
       26 53840 4 1  5 LEU CA   C  13.168   7.874  -0.384 1.00 . D D . 330 LEU CA   1 1 
       26 53841 4 1  5 LEU CB   C  11.999   6.945  -0.715 1.00 . D D . 330 LEU CB   1 1 
       26 53842 4 1  5 LEU CD1  C  11.130   7.748  -2.925 1.00 . D D . 330 LEU CD1  1 1 
       26 53843 4 1  5 LEU CD2  C   9.549   6.818  -1.226 1.00 . D D . 330 LEU CD2  1 1 
       26 53844 4 1  5 LEU CG   C  10.829   7.611  -1.441 1.00 . D D . 330 LEU CG   1 1 
       26 53845 4 1  5 LEU H    H  14.487   6.749   0.831 1.00 . D D . 330 LEU H    1 1 
       26 53846 4 1  5 LEU HA   H  13.385   8.487  -1.246 1.00 . D D . 330 LEU HA   1 1 
       26 53847 4 1  5 LEU HB2  H  12.370   6.141  -1.335 1.00 . D D . 330 LEU HB2  1 1 
       26 53848 4 1  5 LEU HB3  H  11.628   6.524   0.207 1.00 . D D . 330 LEU HB3  1 1 
       26 53849 4 1  5 LEU HD11 H  12.199   7.764  -3.076 1.00 . D D . 330 LEU HD11 1 1 
       26 53850 4 1  5 LEU HD12 H  10.704   6.911  -3.458 1.00 . D D . 330 LEU HD12 1 1 
       26 53851 4 1  5 LEU HD13 H  10.701   8.667  -3.296 1.00 . D D . 330 LEU HD13 1 1 
       26 53852 4 1  5 LEU HD21 H   9.467   6.541  -0.186 1.00 . D D . 330 LEU HD21 1 1 
       26 53853 4 1  5 LEU HD22 H   8.699   7.423  -1.506 1.00 . D D . 330 LEU HD22 1 1 
       26 53854 4 1  5 LEU HD23 H   9.571   5.926  -1.835 1.00 . D D . 330 LEU HD23 1 1 
       26 53855 4 1  5 LEU HG   H  10.681   8.602  -1.038 1.00 . D D . 330 LEU HG   1 1 
       26 53856 4 1  5 LEU N    N  14.362   7.095  -0.077 1.00 . D D . 330 LEU N    1 1 
       26 53857 4 1  5 LEU O    O  12.288   8.319   1.806 1.00 . D D . 330 LEU O    1 1 
       26 53858 4 1  6 GLN C    C  11.309  11.551   1.533 1.00 . D D . 331 GLN C    1 1 
       26 53859 4 1  6 GLN CA   C  12.743  11.050   1.666 1.00 . D D . 331 GLN CA   1 1 
       26 53860 4 1  6 GLN CB   C  13.716  12.228   1.597 1.00 . D D . 331 GLN CB   1 1 
       26 53861 4 1  6 GLN CD   C  16.181  12.777   1.582 1.00 . D D . 331 GLN CD   1 1 
       26 53862 4 1  6 GLN CG   C  15.084  11.923   2.185 1.00 . D D . 331 GLN CG   1 1 
       26 53863 4 1  6 GLN H    H  13.457  10.384  -0.212 1.00 . D D . 331 GLN H    1 1 
       26 53864 4 1  6 GLN HA   H  12.853  10.559   2.622 1.00 . D D . 331 GLN HA   1 1 
       26 53865 4 1  6 GLN HB2  H  13.848  12.511   0.563 1.00 . D D . 331 GLN HB2  1 1 
       26 53866 4 1  6 GLN HB3  H  13.293  13.062   2.138 1.00 . D D . 331 GLN HB3  1 1 
       26 53867 4 1  6 GLN HE21 H  16.710  13.417   3.389 1.00 . D D . 331 GLN HE21 1 1 
       26 53868 4 1  6 GLN HE22 H  17.632  14.046   2.070 1.00 . D D . 331 GLN HE22 1 1 
       26 53869 4 1  6 GLN HG2  H  15.052  12.103   3.249 1.00 . D D . 331 GLN HG2  1 1 
       26 53870 4 1  6 GLN HG3  H  15.316  10.884   2.004 1.00 . D D . 331 GLN HG3  1 1 
       26 53871 4 1  6 GLN N    N  13.052  10.076   0.625 1.00 . D D . 331 GLN N    1 1 
       26 53872 4 1  6 GLN NE2  N  16.915  13.485   2.433 1.00 . D D . 331 GLN NE2  1 1 
       26 53873 4 1  6 GLN O    O  10.977  12.273   0.593 1.00 . D D . 331 GLN O    1 1 
       26 53874 4 1  6 GLN OE1  O  16.368  12.801   0.365 1.00 . D D . 331 GLN OE1  1 1 
       26 53875 4 1  7 ILE C    C   8.742  12.462   3.667 1.00 . D D . 332 ILE C    1 1 
       26 53876 4 1  7 ILE CA   C   9.062  11.574   2.470 1.00 . D D . 332 ILE CA   1 1 
       26 53877 4 1  7 ILE CB   C   8.118  10.355   2.482 1.00 . D D . 332 ILE CB   1 1 
       26 53878 4 1  7 ILE CD1  C   8.438   7.915   1.830 1.00 . D D . 332 ILE CD1  1 1 
       26 53879 4 1  7 ILE CG1  C   8.515   9.361   1.388 1.00 . D D . 332 ILE CG1  1 1 
       26 53880 4 1  7 ILE CG2  C   6.674  10.801   2.300 1.00 . D D . 332 ILE CG2  1 1 
       26 53881 4 1  7 ILE H    H  10.785  10.588   3.205 1.00 . D D . 332 ILE H    1 1 
       26 53882 4 1  7 ILE HA   H   8.885  12.132   1.562 1.00 . D D . 332 ILE HA   1 1 
       26 53883 4 1  7 ILE HB   H   8.201   9.873   3.444 1.00 . D D . 332 ILE HB   1 1 
       26 53884 4 1  7 ILE HD11 H   8.020   7.865   2.825 1.00 . D D . 332 ILE HD11 1 1 
       26 53885 4 1  7 ILE HD12 H   7.811   7.363   1.147 1.00 . D D . 332 ILE HD12 1 1 
       26 53886 4 1  7 ILE HD13 H   9.430   7.487   1.835 1.00 . D D . 332 ILE HD13 1 1 
       26 53887 4 1  7 ILE HG12 H   7.855   9.483   0.543 1.00 . D D . 332 ILE HG12 1 1 
       26 53888 4 1  7 ILE HG13 H   9.530   9.560   1.079 1.00 . D D . 332 ILE HG13 1 1 
       26 53889 4 1  7 ILE HG21 H   6.650  11.725   1.741 1.00 . D D . 332 ILE HG21 1 1 
       26 53890 4 1  7 ILE HG22 H   6.128  10.040   1.762 1.00 . D D . 332 ILE HG22 1 1 
       26 53891 4 1  7 ILE HG23 H   6.220  10.954   3.268 1.00 . D D . 332 ILE HG23 1 1 
       26 53892 4 1  7 ILE N    N  10.461  11.164   2.481 1.00 . D D . 332 ILE N    1 1 
       26 53893 4 1  7 ILE O    O   9.281  12.271   4.757 1.00 . D D . 332 ILE O    1 1 
       26 53894 4 1  8 ARG C    C   6.146  13.924   5.149 1.00 . D D . 333 ARG C    1 1 
       26 53895 4 1  8 ARG CA   C   7.468  14.353   4.520 1.00 . D D . 333 ARG CA   1 1 
       26 53896 4 1  8 ARG CB   C   7.348  15.777   3.974 1.00 . D D . 333 ARG CB   1 1 
       26 53897 4 1  8 ARG CD   C   7.207  18.212   4.578 1.00 . D D . 333 ARG CD   1 1 
       26 53898 4 1  8 ARG CG   C   7.748  16.848   4.975 1.00 . D D . 333 ARG CG   1 1 
       26 53899 4 1  8 ARG CZ   C   5.346  19.710   5.181 1.00 . D D . 333 ARG CZ   1 1 
       26 53900 4 1  8 ARG H    H   7.464  13.537   2.567 1.00 . D D . 333 ARG H    1 1 
       26 53901 4 1  8 ARG HA   H   8.237  14.331   5.277 1.00 . D D . 333 ARG HA   1 1 
       26 53902 4 1  8 ARG HB2  H   7.982  15.872   3.105 1.00 . D D . 333 ARG HB2  1 1 
       26 53903 4 1  8 ARG HB3  H   6.323  15.953   3.681 1.00 . D D . 333 ARG HB3  1 1 
       26 53904 4 1  8 ARG HD2  H   7.956  18.959   4.793 1.00 . D D . 333 ARG HD2  1 1 
       26 53905 4 1  8 ARG HD3  H   6.998  18.208   3.518 1.00 . D D . 333 ARG HD3  1 1 
       26 53906 4 1  8 ARG HE   H   5.616  17.871   5.908 1.00 . D D . 333 ARG HE   1 1 
       26 53907 4 1  8 ARG HG2  H   7.355  16.585   5.946 1.00 . D D . 333 ARG HG2  1 1 
       26 53908 4 1  8 ARG HG3  H   8.826  16.898   5.022 1.00 . D D . 333 ARG HG3  1 1 
       26 53909 4 1  8 ARG HH11 H   6.647  20.488   3.842 1.00 . D D . 333 ARG HH11 1 1 
       26 53910 4 1  8 ARG HH12 H   5.329  21.521   4.283 1.00 . D D . 333 ARG HH12 1 1 
       26 53911 4 1  8 ARG HH21 H   3.882  19.229   6.489 1.00 . D D . 333 ARG HH21 1 1 
       26 53912 4 1  8 ARG HH22 H   3.759  20.807   5.786 1.00 . D D . 333 ARG HH22 1 1 
       26 53913 4 1  8 ARG N    N   7.860  13.435   3.457 1.00 . D D . 333 ARG N    1 1 
       26 53914 4 1  8 ARG NE   N   5.983  18.547   5.301 1.00 . D D . 333 ARG NE   1 1 
       26 53915 4 1  8 ARG NH1  N   5.812  20.650   4.369 1.00 . D D . 333 ARG NH1  1 1 
       26 53916 4 1  8 ARG NH2  N   4.238  19.933   5.876 1.00 . D D . 333 ARG NH2  1 1 
       26 53917 4 1  8 ARG O    O   5.329  14.761   5.533 1.00 . D D . 333 ARG O    1 1 
       26 53918 4 1  9 GLY C    C   4.981  11.051   6.898 1.00 . D D . 334 GLY C    1 1 
       26 53919 4 1  9 GLY CA   C   4.718  12.096   5.832 1.00 . D D . 334 GLY CA   1 1 
       26 53920 4 1  9 GLY H    H   6.629  11.995   4.926 1.00 . D D . 334 GLY H    1 1 
       26 53921 4 1  9 GLY HA2  H   4.119  11.654   5.050 1.00 . D D . 334 GLY HA2  1 1 
       26 53922 4 1  9 GLY HA3  H   4.168  12.914   6.274 1.00 . D D . 334 GLY HA3  1 1 
       26 53923 4 1  9 GLY N    N   5.942  12.614   5.250 1.00 . D D . 334 GLY N    1 1 
       26 53924 4 1  9 GLY O    O   5.626  10.036   6.636 1.00 . D D . 334 GLY O    1 1 
       26 53925 4 1 10 ARG C    C   3.876   9.086   8.987 1.00 . D D . 335 ARG C    1 1 
       26 53926 4 1 10 ARG CA   C   4.666  10.371   9.214 1.00 . D D . 335 ARG CA   1 1 
       26 53927 4 1 10 ARG CB   C   4.235  11.023  10.529 1.00 . D D . 335 ARG CB   1 1 
       26 53928 4 1 10 ARG CD   C   2.550  12.612  11.511 1.00 . D D . 335 ARG CD   1 1 
       26 53929 4 1 10 ARG CG   C   2.779  11.461  10.543 1.00 . D D . 335 ARG CG   1 1 
       26 53930 4 1 10 ARG CZ   C   2.294  11.554  13.722 1.00 . D D . 335 ARG CZ   1 1 
       26 53931 4 1 10 ARG H    H   3.976  12.126   8.251 1.00 . D D . 335 ARG H    1 1 
       26 53932 4 1 10 ARG HA   H   5.716  10.128   9.271 1.00 . D D . 335 ARG HA   1 1 
       26 53933 4 1 10 ARG HB2  H   4.384  10.318  11.333 1.00 . D D . 335 ARG HB2  1 1 
       26 53934 4 1 10 ARG HB3  H   4.851  11.892  10.705 1.00 . D D . 335 ARG HB3  1 1 
       26 53935 4 1 10 ARG HD2  H   3.508  12.987  11.840 1.00 . D D . 335 ARG HD2  1 1 
       26 53936 4 1 10 ARG HD3  H   2.016  13.397  10.996 1.00 . D D . 335 ARG HD3  1 1 
       26 53937 4 1 10 ARG HE   H   0.820  12.414  12.688 1.00 . D D . 335 ARG HE   1 1 
       26 53938 4 1 10 ARG HG2  H   2.499  11.779   9.550 1.00 . D D . 335 ARG HG2  1 1 
       26 53939 4 1 10 ARG HG3  H   2.165  10.624  10.841 1.00 . D D . 335 ARG HG3  1 1 
       26 53940 4 1 10 ARG HH11 H   4.175  11.497  12.980 1.00 . D D . 335 ARG HH11 1 1 
       26 53941 4 1 10 ARG HH12 H   3.968  10.760  14.533 1.00 . D D . 335 ARG HH12 1 1 
       26 53942 4 1 10 ARG HH21 H   0.546  11.446  14.731 1.00 . D D . 335 ARG HH21 1 1 
       26 53943 4 1 10 ARG HH22 H   1.908  10.731  15.527 1.00 . D D . 335 ARG HH22 1 1 
       26 53944 4 1 10 ARG N    N   4.481  11.299   8.104 1.00 . D D . 335 ARG N    1 1 
       26 53945 4 1 10 ARG NE   N   1.776  12.199  12.679 1.00 . D D . 335 ARG NE   1 1 
       26 53946 4 1 10 ARG NH1  N   3.585  11.245  13.747 1.00 . D D . 335 ARG NH1  1 1 
       26 53947 4 1 10 ARG NH2  N   1.519  11.216  14.744 1.00 . D D . 335 ARG NH2  1 1 
       26 53948 4 1 10 ARG O    O   4.393   7.986   9.179 1.00 . D D . 335 ARG O    1 1 
       26 53949 4 1 11 GLU C    C   2.189   7.352   7.058 1.00 . D D . 336 GLU C    1 1 
       26 53950 4 1 11 GLU CA   C   1.760   8.083   8.325 1.00 . D D . 336 GLU CA   1 1 
       26 53951 4 1 11 GLU CB   C   0.301   8.527   8.203 1.00 . D D . 336 GLU CB   1 1 
       26 53952 4 1 11 GLU CD   C  -0.400  10.170   9.989 1.00 . D D . 336 GLU CD   1 1 
       26 53953 4 1 11 GLU CG   C  -0.390   8.721   9.543 1.00 . D D . 336 GLU CG   1 1 
       26 53954 4 1 11 GLU H    H   2.263  10.136   8.443 1.00 . D D . 336 GLU H    1 1 
       26 53955 4 1 11 GLU HA   H   1.853   7.410   9.163 1.00 . D D . 336 GLU HA   1 1 
       26 53956 4 1 11 GLU HB2  H   0.265   9.463   7.665 1.00 . D D . 336 GLU HB2  1 1 
       26 53957 4 1 11 GLU HB3  H  -0.245   7.781   7.646 1.00 . D D . 336 GLU HB3  1 1 
       26 53958 4 1 11 GLU HG2  H  -1.411   8.380   9.460 1.00 . D D . 336 GLU HG2  1 1 
       26 53959 4 1 11 GLU HG3  H   0.126   8.133  10.288 1.00 . D D . 336 GLU HG3  1 1 
       26 53960 4 1 11 GLU N    N   2.620   9.233   8.578 1.00 . D D . 336 GLU N    1 1 
       26 53961 4 1 11 GLU O    O   2.198   6.122   7.012 1.00 . D D . 336 GLU O    1 1 
       26 53962 4 1 11 GLU OE1  O  -0.089  10.430  11.171 1.00 . D D . 336 GLU OE1  1 1 
       26 53963 4 1 11 GLU OE2  O  -0.718  11.046   9.157 1.00 . D D . 336 GLU OE2  1 1 
       26 53964 4 1 12 ARG C    C   4.203   6.654   4.968 1.00 . D D . 337 ARG C    1 1 
       26 53965 4 1 12 ARG CA   C   2.981   7.540   4.764 1.00 . D D . 337 ARG CA   1 1 
       26 53966 4 1 12 ARG CB   C   3.296   8.649   3.757 1.00 . D D . 337 ARG CB   1 1 
       26 53967 4 1 12 ARG CD   C   1.357   8.010   2.287 1.00 . D D . 337 ARG CD   1 1 
       26 53968 4 1 12 ARG CG   C   2.841   8.335   2.341 1.00 . D D . 337 ARG CG   1 1 
       26 53969 4 1 12 ARG CZ   C  -0.689   8.714   3.467 1.00 . D D . 337 ARG CZ   1 1 
       26 53970 4 1 12 ARG H    H   2.521   9.092   6.129 1.00 . D D . 337 ARG H    1 1 
       26 53971 4 1 12 ARG HA   H   2.175   6.934   4.383 1.00 . D D . 337 ARG HA   1 1 
       26 53972 4 1 12 ARG HB2  H   2.806   9.557   4.076 1.00 . D D . 337 ARG HB2  1 1 
       26 53973 4 1 12 ARG HB3  H   4.363   8.813   3.741 1.00 . D D . 337 ARG HB3  1 1 
       26 53974 4 1 12 ARG HD2  H   1.031   8.047   1.259 1.00 . D D . 337 ARG HD2  1 1 
       26 53975 4 1 12 ARG HD3  H   1.205   7.013   2.675 1.00 . D D . 337 ARG HD3  1 1 
       26 53976 4 1 12 ARG HE   H   0.976   9.803   3.315 1.00 . D D . 337 ARG HE   1 1 
       26 53977 4 1 12 ARG HG2  H   3.033   9.193   1.714 1.00 . D D . 337 ARG HG2  1 1 
       26 53978 4 1 12 ARG HG3  H   3.400   7.487   1.975 1.00 . D D . 337 ARG HG3  1 1 
       26 53979 4 1 12 ARG HH11 H  -0.799   6.880   2.620 1.00 . D D . 337 ARG HH11 1 1 
       26 53980 4 1 12 ARG HH12 H  -2.225   7.399   3.455 1.00 . D D . 337 ARG HH12 1 1 
       26 53981 4 1 12 ARG HH21 H  -0.898  10.487   4.415 1.00 . D D . 337 ARG HH21 1 1 
       26 53982 4 1 12 ARG HH22 H  -2.281   9.446   4.474 1.00 . D D . 337 ARG HH22 1 1 
       26 53983 4 1 12 ARG N    N   2.547   8.117   6.032 1.00 . D D . 337 ARG N    1 1 
       26 53984 4 1 12 ARG NE   N   0.559   8.950   3.071 1.00 . D D . 337 ARG NE   1 1 
       26 53985 4 1 12 ARG NH1  N  -1.287   7.570   3.154 1.00 . D D . 337 ARG NH1  1 1 
       26 53986 4 1 12 ARG NH2  N  -1.343   9.623   4.177 1.00 . D D . 337 ARG NH2  1 1 
       26 53987 4 1 12 ARG O    O   4.222   5.499   4.543 1.00 . D D . 337 ARG O    1 1 
       26 53988 4 1 13 PHE C    C   6.127   5.224   6.747 1.00 . D D . 338 PHE C    1 1 
       26 53989 4 1 13 PHE CA   C   6.439   6.449   5.895 1.00 . D D . 338 PHE CA   1 1 
       26 53990 4 1 13 PHE CB   C   7.469   7.343   6.595 1.00 . D D . 338 PHE CB   1 1 
       26 53991 4 1 13 PHE CD1  C   8.490   5.957   8.419 1.00 . D D . 338 PHE CD1  1 1 
       26 53992 4 1 13 PHE CD2  C   9.838   6.511   6.532 1.00 . D D . 338 PHE CD2  1 1 
       26 53993 4 1 13 PHE CE1  C   9.547   5.262   8.974 1.00 . D D . 338 PHE CE1  1 1 
       26 53994 4 1 13 PHE CE2  C  10.899   5.817   7.082 1.00 . D D . 338 PHE CE2  1 1 
       26 53995 4 1 13 PHE CG   C   8.623   6.588   7.194 1.00 . D D . 338 PHE CG   1 1 
       26 53996 4 1 13 PHE CZ   C  10.753   5.191   8.305 1.00 . D D . 338 PHE CZ   1 1 
       26 53997 4 1 13 PHE H    H   5.144   8.121   5.948 1.00 . D D . 338 PHE H    1 1 
       26 53998 4 1 13 PHE HA   H   6.839   6.119   4.947 1.00 . D D . 338 PHE HA   1 1 
       26 53999 4 1 13 PHE HB2  H   7.869   8.045   5.879 1.00 . D D . 338 PHE HB2  1 1 
       26 54000 4 1 13 PHE HB3  H   6.979   7.887   7.389 1.00 . D D . 338 PHE HB3  1 1 
       26 54001 4 1 13 PHE HD1  H   7.548   6.011   8.944 1.00 . D D . 338 PHE HD1  1 1 
       26 54002 4 1 13 PHE HD2  H   9.953   7.000   5.576 1.00 . D D . 338 PHE HD2  1 1 
       26 54003 4 1 13 PHE HE1  H   9.429   4.774   9.931 1.00 . D D . 338 PHE HE1  1 1 
       26 54004 4 1 13 PHE HE2  H  11.841   5.764   6.556 1.00 . D D . 338 PHE HE2  1 1 
       26 54005 4 1 13 PHE HZ   H  11.581   4.648   8.737 1.00 . D D . 338 PHE HZ   1 1 
       26 54006 4 1 13 PHE N    N   5.219   7.198   5.627 1.00 . D D . 338 PHE N    1 1 
       26 54007 4 1 13 PHE O    O   6.607   4.124   6.473 1.00 . D D . 338 PHE O    1 1 
       26 54008 4 1 14 GLU C    C   4.282   3.200   7.871 1.00 . D D . 339 GLU C    1 1 
       26 54009 4 1 14 GLU CA   C   4.927   4.329   8.665 1.00 . D D . 339 GLU CA   1 1 
       26 54010 4 1 14 GLU CB   C   3.964   4.830   9.742 1.00 . D D . 339 GLU CB   1 1 
       26 54011 4 1 14 GLU CD   C   3.928   5.053  12.258 1.00 . D D . 339 GLU CD   1 1 
       26 54012 4 1 14 GLU CG   C   4.662   5.383  10.974 1.00 . D D . 339 GLU CG   1 1 
       26 54013 4 1 14 GLU H    H   4.955   6.318   7.944 1.00 . D D . 339 GLU H    1 1 
       26 54014 4 1 14 GLU HA   H   5.823   3.955   9.137 1.00 . D D . 339 GLU HA   1 1 
       26 54015 4 1 14 GLU HB2  H   3.347   5.611   9.323 1.00 . D D . 339 GLU HB2  1 1 
       26 54016 4 1 14 GLU HB3  H   3.331   4.011  10.052 1.00 . D D . 339 GLU HB3  1 1 
       26 54017 4 1 14 GLU HG2  H   5.656   4.964  11.027 1.00 . D D . 339 GLU HG2  1 1 
       26 54018 4 1 14 GLU HG3  H   4.731   6.458  10.880 1.00 . D D . 339 GLU HG3  1 1 
       26 54019 4 1 14 GLU N    N   5.311   5.420   7.779 1.00 . D D . 339 GLU N    1 1 
       26 54020 4 1 14 GLU O    O   4.423   2.026   8.214 1.00 . D D . 339 GLU O    1 1 
       26 54021 4 1 14 GLU OE1  O   2.803   5.563  12.447 1.00 . D D . 339 GLU OE1  1 1 
       26 54022 4 1 14 GLU OE2  O   4.477   4.285  13.075 1.00 . D D . 339 GLU OE2  1 1 
       26 54023 4 1 15 MET C    C   3.971   1.724   5.235 1.00 . D D . 340 MET C    1 1 
       26 54024 4 1 15 MET CA   C   2.930   2.575   5.950 1.00 . D D . 340 MET CA   1 1 
       26 54025 4 1 15 MET CB   C   2.022   3.264   4.930 1.00 . D D . 340 MET CB   1 1 
       26 54026 4 1 15 MET CE   C  -0.733   3.932   2.850 1.00 . D D . 340 MET CE   1 1 
       26 54027 4 1 15 MET CG   C   1.015   2.328   4.282 1.00 . D D . 340 MET CG   1 1 
       26 54028 4 1 15 MET H    H   3.513   4.514   6.568 1.00 . D D . 340 MET H    1 1 
       26 54029 4 1 15 MET HA   H   2.332   1.937   6.583 1.00 . D D . 340 MET HA   1 1 
       26 54030 4 1 15 MET HB2  H   1.479   4.055   5.425 1.00 . D D . 340 MET HB2  1 1 
       26 54031 4 1 15 MET HB3  H   2.635   3.693   4.151 1.00 . D D . 340 MET HB3  1 1 
       26 54032 4 1 15 MET HE1  H  -0.957   3.985   3.906 1.00 . D D . 340 MET HE1  1 1 
       26 54033 4 1 15 MET HE2  H  -0.458   4.912   2.491 1.00 . D D . 340 MET HE2  1 1 
       26 54034 4 1 15 MET HE3  H  -1.604   3.584   2.315 1.00 . D D . 340 MET HE3  1 1 
       26 54035 4 1 15 MET HG2  H   1.423   1.328   4.279 1.00 . D D . 340 MET HG2  1 1 
       26 54036 4 1 15 MET HG3  H   0.105   2.342   4.863 1.00 . D D . 340 MET HG3  1 1 
       26 54037 4 1 15 MET N    N   3.583   3.562   6.798 1.00 . D D . 340 MET N    1 1 
       26 54038 4 1 15 MET O    O   4.012   0.505   5.402 1.00 . D D . 340 MET O    1 1 
       26 54039 4 1 15 MET SD   S   0.625   2.795   2.585 1.00 . D D . 340 MET SD   1 1 
       26 54040 4 1 16 PHE C    C   6.803   0.953   4.668 1.00 . D D . 341 PHE C    1 1 
       26 54041 4 1 16 PHE CA   C   5.865   1.675   3.710 1.00 . D D . 341 PHE CA   1 1 
       26 54042 4 1 16 PHE CB   C   6.646   2.659   2.840 1.00 . D D . 341 PHE CB   1 1 
       26 54043 4 1 16 PHE CD1  C   6.075   4.978   2.070 1.00 . D D . 341 PHE CD1  1 1 
       26 54044 4 1 16 PHE CD2  C   4.591   3.195   1.516 1.00 . D D . 341 PHE CD2  1 1 
       26 54045 4 1 16 PHE CE1  C   5.245   5.871   1.422 1.00 . D D . 341 PHE CE1  1 1 
       26 54046 4 1 16 PHE CE2  C   3.760   4.082   0.866 1.00 . D D . 341 PHE CE2  1 1 
       26 54047 4 1 16 PHE CG   C   5.757   3.632   2.124 1.00 . D D . 341 PHE CG   1 1 
       26 54048 4 1 16 PHE CZ   C   4.087   5.422   0.819 1.00 . D D . 341 PHE CZ   1 1 
       26 54049 4 1 16 PHE H    H   4.737   3.352   4.351 1.00 . D D . 341 PHE H    1 1 
       26 54050 4 1 16 PHE HA   H   5.390   0.944   3.072 1.00 . D D . 341 PHE HA   1 1 
       26 54051 4 1 16 PHE HB2  H   7.326   3.222   3.461 1.00 . D D . 341 PHE HB2  1 1 
       26 54052 4 1 16 PHE HB3  H   7.208   2.111   2.099 1.00 . D D . 341 PHE HB3  1 1 
       26 54053 4 1 16 PHE HD1  H   6.980   5.329   2.541 1.00 . D D . 341 PHE HD1  1 1 
       26 54054 4 1 16 PHE HD2  H   4.336   2.146   1.555 1.00 . D D . 341 PHE HD2  1 1 
       26 54055 4 1 16 PHE HE1  H   5.502   6.920   1.386 1.00 . D D . 341 PHE HE1  1 1 
       26 54056 4 1 16 PHE HE2  H   2.855   3.729   0.394 1.00 . D D . 341 PHE HE2  1 1 
       26 54057 4 1 16 PHE HZ   H   3.437   6.117   0.317 1.00 . D D . 341 PHE HZ   1 1 
       26 54058 4 1 16 PHE N    N   4.817   2.375   4.443 1.00 . D D . 341 PHE N    1 1 
       26 54059 4 1 16 PHE O    O   7.376  -0.083   4.328 1.00 . D D . 341 PHE O    1 1 
       26 54060 4 1 17 ARG C    C   7.221  -0.448   7.324 1.00 . D D . 342 ARG C    1 1 
       26 54061 4 1 17 ARG CA   C   7.804   0.887   6.881 1.00 . D D . 342 ARG CA   1 1 
       26 54062 4 1 17 ARG CB   C   7.962   1.819   8.084 1.00 . D D . 342 ARG CB   1 1 
       26 54063 4 1 17 ARG CD   C  10.333   1.486   8.848 1.00 . D D . 342 ARG CD   1 1 
       26 54064 4 1 17 ARG CG   C   8.865   1.259   9.171 1.00 . D D . 342 ARG CG   1 1 
       26 54065 4 1 17 ARG CZ   C  12.507   0.649   9.651 1.00 . D D . 342 ARG CZ   1 1 
       26 54066 4 1 17 ARG H    H   6.457   2.316   6.094 1.00 . D D . 342 ARG H    1 1 
       26 54067 4 1 17 ARG HA   H   8.772   0.715   6.434 1.00 . D D . 342 ARG HA   1 1 
       26 54068 4 1 17 ARG HB2  H   8.379   2.756   7.747 1.00 . D D . 342 ARG HB2  1 1 
       26 54069 4 1 17 ARG HB3  H   6.988   2.002   8.513 1.00 . D D . 342 ARG HB3  1 1 
       26 54070 4 1 17 ARG HD2  H  10.466   1.422   7.778 1.00 . D D . 342 ARG HD2  1 1 
       26 54071 4 1 17 ARG HD3  H  10.615   2.471   9.187 1.00 . D D . 342 ARG HD3  1 1 
       26 54072 4 1 17 ARG HE   H  10.773  -0.323   9.824 1.00 . D D . 342 ARG HE   1 1 
       26 54073 4 1 17 ARG HG2  H   8.633   1.749  10.105 1.00 . D D . 342 ARG HG2  1 1 
       26 54074 4 1 17 ARG HG3  H   8.685   0.198   9.265 1.00 . D D . 342 ARG HG3  1 1 
       26 54075 4 1 17 ARG HH11 H  12.584   2.465   8.763 1.00 . D D . 342 ARG HH11 1 1 
       26 54076 4 1 17 ARG HH12 H  14.099   1.855   9.337 1.00 . D D . 342 ARG HH12 1 1 
       26 54077 4 1 17 ARG HH21 H  12.765  -1.127  10.580 1.00 . D D . 342 ARG HH21 1 1 
       26 54078 4 1 17 ARG HH22 H  14.203  -0.185  10.368 1.00 . D D . 342 ARG HH22 1 1 
       26 54079 4 1 17 ARG N    N   6.946   1.496   5.874 1.00 . D D . 342 ARG N    1 1 
       26 54080 4 1 17 ARG NE   N  11.194   0.497   9.492 1.00 . D D . 342 ARG NE   1 1 
       26 54081 4 1 17 ARG NH1  N  13.113   1.746   9.215 1.00 . D D . 342 ARG NH1  1 1 
       26 54082 4 1 17 ARG NH2  N  13.216  -0.299  10.249 1.00 . D D . 342 ARG NH2  1 1 
       26 54083 4 1 17 ARG O    O   7.949  -1.421   7.524 1.00 . D D . 342 ARG O    1 1 
       26 54084 4 1 18 GLU C    C   5.138  -2.679   6.692 1.00 . D D . 343 GLU C    1 1 
       26 54085 4 1 18 GLU CA   C   5.213  -1.708   7.863 1.00 . D D . 343 GLU CA   1 1 
       26 54086 4 1 18 GLU CB   C   3.806  -1.387   8.371 1.00 . D D . 343 GLU CB   1 1 
       26 54087 4 1 18 GLU CD   C   1.782  -2.719   9.085 1.00 . D D . 343 GLU CD   1 1 
       26 54088 4 1 18 GLU CG   C   3.251  -2.431   9.326 1.00 . D D . 343 GLU CG   1 1 
       26 54089 4 1 18 GLU H    H   5.373   0.317   7.276 1.00 . D D . 343 GLU H    1 1 
       26 54090 4 1 18 GLU HA   H   5.782  -2.164   8.660 1.00 . D D . 343 GLU HA   1 1 
       26 54091 4 1 18 GLU HB2  H   3.828  -0.437   8.884 1.00 . D D . 343 GLU HB2  1 1 
       26 54092 4 1 18 GLU HB3  H   3.138  -1.313   7.525 1.00 . D D . 343 GLU HB3  1 1 
       26 54093 4 1 18 GLU HG2  H   3.806  -3.348   9.199 1.00 . D D . 343 GLU HG2  1 1 
       26 54094 4 1 18 GLU HG3  H   3.372  -2.075  10.338 1.00 . D D . 343 GLU HG3  1 1 
       26 54095 4 1 18 GLU N    N   5.899  -0.489   7.461 1.00 . D D . 343 GLU N    1 1 
       26 54096 4 1 18 GLU O    O   5.187  -3.896   6.874 1.00 . D D . 343 GLU O    1 1 
       26 54097 4 1 18 GLU OE1  O   1.102  -1.867   8.475 1.00 . D D . 343 GLU OE1  1 1 
       26 54098 4 1 18 GLU OE2  O   1.311  -3.797   9.505 1.00 . D D . 343 GLU OE2  1 1 
       26 54099 4 1 19 LEU C    C   6.320  -3.574   3.988 1.00 . D D . 344 LEU C    1 1 
       26 54100 4 1 19 LEU CA   C   4.963  -2.942   4.280 1.00 . D D . 344 LEU CA   1 1 
       26 54101 4 1 19 LEU CB   C   4.511  -2.091   3.090 1.00 . D D . 344 LEU CB   1 1 
       26 54102 4 1 19 LEU CD1  C   2.298  -1.633   1.995 1.00 . D D . 344 LEU CD1  1 1 
       26 54103 4 1 19 LEU CD2  C   3.887  -3.267   0.963 1.00 . D D . 344 LEU CD2  1 1 
       26 54104 4 1 19 LEU CG   C   3.363  -2.685   2.269 1.00 . D D . 344 LEU CG   1 1 
       26 54105 4 1 19 LEU H    H   5.005  -1.152   5.404 1.00 . D D . 344 LEU H    1 1 
       26 54106 4 1 19 LEU HA   H   4.240  -3.727   4.447 1.00 . D D . 344 LEU HA   1 1 
       26 54107 4 1 19 LEU HB2  H   4.198  -1.127   3.466 1.00 . D D . 344 LEU HB2  1 1 
       26 54108 4 1 19 LEU HB3  H   5.356  -1.945   2.434 1.00 . D D . 344 LEU HB3  1 1 
       26 54109 4 1 19 LEU HD11 H   2.385  -0.836   2.719 1.00 . D D . 344 LEU HD11 1 1 
       26 54110 4 1 19 LEU HD12 H   2.433  -1.234   1.001 1.00 . D D . 344 LEU HD12 1 1 
       26 54111 4 1 19 LEU HD13 H   1.319  -2.084   2.072 1.00 . D D . 344 LEU HD13 1 1 
       26 54112 4 1 19 LEU HD21 H   4.946  -3.458   1.053 1.00 . D D . 344 LEU HD21 1 1 
       26 54113 4 1 19 LEU HD22 H   3.372  -4.192   0.750 1.00 . D D . 344 LEU HD22 1 1 
       26 54114 4 1 19 LEU HD23 H   3.714  -2.565   0.161 1.00 . D D . 344 LEU HD23 1 1 
       26 54115 4 1 19 LEU HG   H   2.904  -3.485   2.832 1.00 . D D . 344 LEU HG   1 1 
       26 54116 4 1 19 LEU N    N   5.031  -2.129   5.485 1.00 . D D . 344 LEU N    1 1 
       26 54117 4 1 19 LEU O    O   6.401  -4.666   3.426 1.00 . D D . 344 LEU O    1 1 
       26 54118 4 1 20 ASN C    C   9.037  -4.544   5.092 1.00 . D D . 345 ASN C    1 1 
       26 54119 4 1 20 ASN CA   C   8.739  -3.369   4.169 1.00 . D D . 345 ASN CA   1 1 
       26 54120 4 1 20 ASN CB   C   9.751  -2.248   4.410 1.00 . D D . 345 ASN CB   1 1 
       26 54121 4 1 20 ASN CG   C  11.015  -2.426   3.593 1.00 . D D . 345 ASN CG   1 1 
       26 54122 4 1 20 ASN H    H   7.252  -2.015   4.827 1.00 . D D . 345 ASN H    1 1 
       26 54123 4 1 20 ASN HA   H   8.816  -3.700   3.144 1.00 . D D . 345 ASN HA   1 1 
       26 54124 4 1 20 ASN HB2  H   9.303  -1.303   4.143 1.00 . D D . 345 ASN HB2  1 1 
       26 54125 4 1 20 ASN HB3  H  10.019  -2.233   5.456 1.00 . D D . 345 ASN HB3  1 1 
       26 54126 4 1 20 ASN HD21 H  10.088  -1.749   1.972 1.00 . D D . 345 ASN HD21 1 1 
       26 54127 4 1 20 ASN HD22 H  11.744  -2.193   1.758 1.00 . D D . 345 ASN HD22 1 1 
       26 54128 4 1 20 ASN N    N   7.383  -2.878   4.381 1.00 . D D . 345 ASN N    1 1 
       26 54129 4 1 20 ASN ND2  N  10.942  -2.089   2.312 1.00 . D D . 345 ASN ND2  1 1 
       26 54130 4 1 20 ASN O    O   9.540  -5.579   4.656 1.00 . D D . 345 ASN O    1 1 
       26 54131 4 1 20 ASN OD1  O  12.045  -2.861   4.107 1.00 . D D . 345 ASN OD1  1 1 
       26 54132 4 1 21 GLU C    C   8.038  -6.617   7.113 1.00 . D D . 346 GLU C    1 1 
       26 54133 4 1 21 GLU CA   C   8.954  -5.422   7.361 1.00 . D D . 346 GLU CA   1 1 
       26 54134 4 1 21 GLU CB   C   8.731  -4.878   8.773 1.00 . D D . 346 GLU CB   1 1 
       26 54135 4 1 21 GLU CD   C   9.267  -3.052  10.434 1.00 . D D . 346 GLU CD   1 1 
       26 54136 4 1 21 GLU CG   C   9.658  -3.729   9.135 1.00 . D D . 346 GLU CG   1 1 
       26 54137 4 1 21 GLU H    H   8.322  -3.527   6.659 1.00 . D D . 346 GLU H    1 1 
       26 54138 4 1 21 GLU HA   H   9.980  -5.745   7.266 1.00 . D D . 346 GLU HA   1 1 
       26 54139 4 1 21 GLU HB2  H   7.712  -4.530   8.856 1.00 . D D . 346 GLU HB2  1 1 
       26 54140 4 1 21 GLU HB3  H   8.889  -5.677   9.483 1.00 . D D . 346 GLU HB3  1 1 
       26 54141 4 1 21 GLU HG2  H  10.663  -4.111   9.234 1.00 . D D . 346 GLU HG2  1 1 
       26 54142 4 1 21 GLU HG3  H   9.629  -2.997   8.341 1.00 . D D . 346 GLU HG3  1 1 
       26 54143 4 1 21 GLU N    N   8.721  -4.376   6.373 1.00 . D D . 346 GLU N    1 1 
       26 54144 4 1 21 GLU O    O   8.404  -7.759   7.387 1.00 . D D . 346 GLU O    1 1 
       26 54145 4 1 21 GLU OE1  O   8.340  -2.216  10.413 1.00 . D D . 346 GLU OE1  1 1 
       26 54146 4 1 21 GLU OE2  O   9.888  -3.359  11.474 1.00 . D D . 346 GLU OE2  1 1 
       26 54147 4 1 22 ALA C    C   6.268  -8.173   5.054 1.00 . D D . 347 ALA C    1 1 
       26 54148 4 1 22 ALA CA   C   5.879  -7.397   6.307 1.00 . D D . 347 ALA CA   1 1 
       26 54149 4 1 22 ALA CB   C   4.485  -6.806   6.153 1.00 . D D . 347 ALA CB   1 1 
       26 54150 4 1 22 ALA H    H   6.612  -5.413   6.394 1.00 . D D . 347 ALA H    1 1 
       26 54151 4 1 22 ALA HA   H   5.866  -8.074   7.148 1.00 . D D . 347 ALA HA   1 1 
       26 54152 4 1 22 ALA HB1  H   4.377  -6.392   5.161 1.00 . D D . 347 ALA HB1  1 1 
       26 54153 4 1 22 ALA HB2  H   3.747  -7.580   6.303 1.00 . D D . 347 ALA HB2  1 1 
       26 54154 4 1 22 ALA HB3  H   4.342  -6.025   6.886 1.00 . D D . 347 ALA HB3  1 1 
       26 54155 4 1 22 ALA N    N   6.846  -6.344   6.592 1.00 . D D . 347 ALA N    1 1 
       26 54156 4 1 22 ALA O    O   6.023  -9.376   4.956 1.00 . D D . 347 ALA O    1 1 
       26 54157 4 1 23 LEU C    C   8.518  -8.996   3.079 1.00 . D D . 348 LEU C    1 1 
       26 54158 4 1 23 LEU CA   C   7.300  -8.105   2.852 1.00 . D D . 348 LEU CA   1 1 
       26 54159 4 1 23 LEU CB   C   7.617  -7.037   1.801 1.00 . D D . 348 LEU CB   1 1 
       26 54160 4 1 23 LEU CD1  C   6.541  -8.095  -0.201 1.00 . D D . 348 LEU CD1  1 1 
       26 54161 4 1 23 LEU CD2  C   5.189  -6.638   1.317 1.00 . D D . 348 LEU CD2  1 1 
       26 54162 4 1 23 LEU CG   C   6.562  -6.874   0.705 1.00 . D D . 348 LEU CG   1 1 
       26 54163 4 1 23 LEU H    H   7.045  -6.523   4.234 1.00 . D D . 348 LEU H    1 1 
       26 54164 4 1 23 LEU HA   H   6.484  -8.716   2.495 1.00 . D D . 348 LEU HA   1 1 
       26 54165 4 1 23 LEU HB2  H   7.731  -6.089   2.307 1.00 . D D . 348 LEU HB2  1 1 
       26 54166 4 1 23 LEU HB3  H   8.555  -7.289   1.330 1.00 . D D . 348 LEU HB3  1 1 
       26 54167 4 1 23 LEU HD11 H   6.632  -8.989   0.398 1.00 . D D . 348 LEU HD11 1 1 
       26 54168 4 1 23 LEU HD12 H   5.611  -8.121  -0.748 1.00 . D D . 348 LEU HD12 1 1 
       26 54169 4 1 23 LEU HD13 H   7.366  -8.042  -0.896 1.00 . D D . 348 LEU HD13 1 1 
       26 54170 4 1 23 LEU HD21 H   5.302  -6.284   2.332 1.00 . D D . 348 LEU HD21 1 1 
       26 54171 4 1 23 LEU HD22 H   4.658  -5.899   0.736 1.00 . D D . 348 LEU HD22 1 1 
       26 54172 4 1 23 LEU HD23 H   4.632  -7.563   1.319 1.00 . D D . 348 LEU HD23 1 1 
       26 54173 4 1 23 LEU HG   H   6.812  -6.014   0.100 1.00 . D D . 348 LEU HG   1 1 
       26 54174 4 1 23 LEU N    N   6.876  -7.479   4.098 1.00 . D D . 348 LEU N    1 1 
       26 54175 4 1 23 LEU O    O   8.710  -9.992   2.380 1.00 . D D . 348 LEU O    1 1 
       26 54176 4 1 24 GLU C    C  10.172 -10.733   5.023 1.00 . D D . 349 GLU C    1 1 
       26 54177 4 1 24 GLU CA   C  10.536  -9.399   4.379 1.00 . D D . 349 GLU CA   1 1 
       26 54178 4 1 24 GLU CB   C  11.445  -8.599   5.314 1.00 . D D . 349 GLU CB   1 1 
       26 54179 4 1 24 GLU CD   C  13.535  -8.754   3.905 1.00 . D D . 349 GLU CD   1 1 
       26 54180 4 1 24 GLU CG   C  12.902  -9.025   5.256 1.00 . D D . 349 GLU CG   1 1 
       26 54181 4 1 24 GLU H    H   9.131  -7.829   4.582 1.00 . D D . 349 GLU H    1 1 
       26 54182 4 1 24 GLU HA   H  11.062  -9.590   3.456 1.00 . D D . 349 GLU HA   1 1 
       26 54183 4 1 24 GLU HB2  H  11.386  -7.554   5.047 1.00 . D D . 349 GLU HB2  1 1 
       26 54184 4 1 24 GLU HB3  H  11.096  -8.723   6.329 1.00 . D D . 349 GLU HB3  1 1 
       26 54185 4 1 24 GLU HG2  H  13.453  -8.482   6.010 1.00 . D D . 349 GLU HG2  1 1 
       26 54186 4 1 24 GLU HG3  H  12.963 -10.084   5.461 1.00 . D D . 349 GLU HG3  1 1 
       26 54187 4 1 24 GLU N    N   9.337  -8.632   4.060 1.00 . D D . 349 GLU N    1 1 
       26 54188 4 1 24 GLU O    O  10.882 -11.726   4.860 1.00 . D D . 349 GLU O    1 1 
       26 54189 4 1 24 GLU OE1  O  13.008  -7.900   3.163 1.00 . D D . 349 GLU OE1  1 1 
       26 54190 4 1 24 GLU OE2  O  14.559  -9.397   3.590 1.00 . D D . 349 GLU OE2  1 1 
       26 54191 4 1 25 LEU C    C   8.132 -12.997   5.406 1.00 . D D . 350 LEU C    1 1 
       26 54192 4 1 25 LEU CA   C   8.605 -11.962   6.422 1.00 . D D . 350 LEU CA   1 1 
       26 54193 4 1 25 LEU CB   C   7.475 -11.635   7.402 1.00 . D D . 350 LEU CB   1 1 
       26 54194 4 1 25 LEU CD1  C   8.495 -12.666   9.447 1.00 . D D . 350 LEU CD1  1 1 
       26 54195 4 1 25 LEU CD2  C   8.937 -10.264   8.907 1.00 . D D . 350 LEU CD2  1 1 
       26 54196 4 1 25 LEU CG   C   7.919 -11.393   8.845 1.00 . D D . 350 LEU CG   1 1 
       26 54197 4 1 25 LEU H    H   8.538  -9.926   5.847 1.00 . D D . 350 LEU H    1 1 
       26 54198 4 1 25 LEU HA   H   9.439 -12.371   6.973 1.00 . D D . 350 LEU HA   1 1 
       26 54199 4 1 25 LEU HB2  H   6.968 -10.748   7.049 1.00 . D D . 350 LEU HB2  1 1 
       26 54200 4 1 25 LEU HB3  H   6.773 -12.456   7.398 1.00 . D D . 350 LEU HB3  1 1 
       26 54201 4 1 25 LEU HD11 H   8.885 -13.292   8.658 1.00 . D D . 350 LEU HD11 1 1 
       26 54202 4 1 25 LEU HD12 H   9.291 -12.412  10.132 1.00 . D D . 350 LEU HD12 1 1 
       26 54203 4 1 25 LEU HD13 H   7.719 -13.197   9.977 1.00 . D D . 350 LEU HD13 1 1 
       26 54204 4 1 25 LEU HD21 H   9.528 -10.262   8.004 1.00 . D D . 350 LEU HD21 1 1 
       26 54205 4 1 25 LEU HD22 H   8.421  -9.319   9.001 1.00 . D D . 350 LEU HD22 1 1 
       26 54206 4 1 25 LEU HD23 H   9.583 -10.408   9.760 1.00 . D D . 350 LEU HD23 1 1 
       26 54207 4 1 25 LEU HG   H   7.061 -11.104   9.435 1.00 . D D . 350 LEU HG   1 1 
       26 54208 4 1 25 LEU N    N   9.062 -10.749   5.754 1.00 . D D . 350 LEU N    1 1 
       26 54209 4 1 25 LEU O    O   8.333 -14.198   5.589 1.00 . D D . 350 LEU O    1 1 
       26 54210 4 1 26 LYS C    C   8.146 -14.155   2.614 1.00 . D D . 351 LYS C    1 1 
       26 54211 4 1 26 LYS CA   C   7.002 -13.408   3.291 1.00 . D D . 351 LYS CA   1 1 
       26 54212 4 1 26 LYS CB   C   6.213 -12.609   2.251 1.00 . D D . 351 LYS CB   1 1 
       26 54213 4 1 26 LYS CD   C   4.390 -12.648   0.523 1.00 . D D . 351 LYS CD   1 1 
       26 54214 4 1 26 LYS CE   C   3.021 -12.651   1.182 1.00 . D D . 351 LYS CE   1 1 
       26 54215 4 1 26 LYS CG   C   5.391 -13.476   1.313 1.00 . D D . 351 LYS CG   1 1 
       26 54216 4 1 26 LYS H    H   7.373 -11.556   4.246 1.00 . D D . 351 LYS H    1 1 
       26 54217 4 1 26 LYS HA   H   6.343 -14.127   3.753 1.00 . D D . 351 LYS HA   1 1 
       26 54218 4 1 26 LYS HB2  H   5.543 -11.935   2.765 1.00 . D D . 351 LYS HB2  1 1 
       26 54219 4 1 26 LYS HB3  H   6.906 -12.030   1.658 1.00 . D D . 351 LYS HB3  1 1 
       26 54220 4 1 26 LYS HD2  H   4.747 -11.631   0.462 1.00 . D D . 351 LYS HD2  1 1 
       26 54221 4 1 26 LYS HD3  H   4.302 -13.061  -0.472 1.00 . D D . 351 LYS HD3  1 1 
       26 54222 4 1 26 LYS HE2  H   2.480 -13.527   0.857 1.00 . D D . 351 LYS HE2  1 1 
       26 54223 4 1 26 LYS HE3  H   3.152 -12.688   2.254 1.00 . D D . 351 LYS HE3  1 1 
       26 54224 4 1 26 LYS HG2  H   6.055 -13.974   0.622 1.00 . D D . 351 LYS HG2  1 1 
       26 54225 4 1 26 LYS HG3  H   4.856 -14.212   1.895 1.00 . D D . 351 LYS HG3  1 1 
       26 54226 4 1 26 LYS HZ1  H   2.540 -11.065  -0.090 1.00 . D D . 351 LYS HZ1  1 1 
       26 54227 4 1 26 LYS HZ2  H   1.221 -11.671   0.778 1.00 . D D . 351 LYS HZ2  1 1 
       26 54228 4 1 26 LYS HZ3  H   2.369 -10.701   1.554 1.00 . D D . 351 LYS HZ3  1 1 
       26 54229 4 1 26 LYS N    N   7.503 -12.524   4.336 1.00 . D D . 351 LYS N    1 1 
       26 54230 4 1 26 LYS NZ   N   2.233 -11.437   0.832 1.00 . D D . 351 LYS NZ   1 1 
       26 54231 4 1 26 LYS O    O   7.987 -15.296   2.181 1.00 . D D . 351 LYS O    1 1 
       26 54232 4 1 27 ASP C    C  11.054 -15.206   2.783 1.00 . D D . 352 ASP C    1 1 
       26 54233 4 1 27 ASP CA   C  10.473 -14.105   1.901 1.00 . D D . 352 ASP CA   1 1 
       26 54234 4 1 27 ASP CB   C  11.536 -13.039   1.629 1.00 . D D . 352 ASP CB   1 1 
       26 54235 4 1 27 ASP CG   C  11.312 -12.322   0.312 1.00 . D D . 352 ASP CG   1 1 
       26 54236 4 1 27 ASP H    H   9.366 -12.595   2.889 1.00 . D D . 352 ASP H    1 1 
       26 54237 4 1 27 ASP HA   H  10.163 -14.539   0.963 1.00 . D D . 352 ASP HA   1 1 
       26 54238 4 1 27 ASP HB2  H  11.516 -12.308   2.423 1.00 . D D . 352 ASP HB2  1 1 
       26 54239 4 1 27 ASP HB3  H  12.509 -13.508   1.602 1.00 . D D . 352 ASP HB3  1 1 
       26 54240 4 1 27 ASP N    N   9.301 -13.503   2.526 1.00 . D D . 352 ASP N    1 1 
       26 54241 4 1 27 ASP O    O  11.581 -16.200   2.285 1.00 . D D . 352 ASP O    1 1 
       26 54242 4 1 27 ASP OD1  O  10.172 -11.874   0.067 1.00 . D D . 352 ASP OD1  1 1 
       26 54243 4 1 27 ASP OD2  O  12.276 -12.208  -0.473 1.00 . D D . 352 ASP OD2  1 1 
       26 54244 4 1 28 ALA C    C  10.553 -17.213   5.136 1.00 . D D . 353 ALA C    1 1 
       26 54245 4 1 28 ALA CA   C  11.470 -15.998   5.046 1.00 . D D . 353 ALA CA   1 1 
       26 54246 4 1 28 ALA CB   C  11.640 -15.360   6.417 1.00 . D D . 353 ALA CB   1 1 
       26 54247 4 1 28 ALA H    H  10.523 -14.207   4.432 1.00 . D D . 353 ALA H    1 1 
       26 54248 4 1 28 ALA HA   H  12.442 -16.318   4.701 1.00 . D D . 353 ALA HA   1 1 
       26 54249 4 1 28 ALA HB1  H  12.144 -14.411   6.312 1.00 . D D . 353 ALA HB1  1 1 
       26 54250 4 1 28 ALA HB2  H  10.669 -15.205   6.865 1.00 . D D . 353 ALA HB2  1 1 
       26 54251 4 1 28 ALA HB3  H  12.227 -16.012   7.047 1.00 . D D . 353 ALA HB3  1 1 
       26 54252 4 1 28 ALA N    N  10.954 -15.020   4.095 1.00 . D D . 353 ALA N    1 1 
       26 54253 4 1 28 ALA O    O  11.011 -18.333   5.363 1.00 . D D . 353 ALA O    1 1 
       26 54254 4 1 29 GLN C    C   8.268 -18.864   3.720 1.00 . D D . 354 GLN C    1 1 
       26 54255 4 1 29 GLN CA   C   8.275 -18.061   5.016 1.00 . D D . 354 GLN CA   1 1 
       26 54256 4 1 29 GLN CB   C   6.880 -17.493   5.285 1.00 . D D . 354 GLN CB   1 1 
       26 54257 4 1 29 GLN CD   C   6.318 -18.526   7.521 1.00 . D D . 354 GLN CD   1 1 
       26 54258 4 1 29 GLN CG   C   6.598 -17.246   6.758 1.00 . D D . 354 GLN CG   1 1 
       26 54259 4 1 29 GLN H    H   8.952 -16.070   4.777 1.00 . D D . 354 GLN H    1 1 
       26 54260 4 1 29 GLN HA   H   8.550 -18.715   5.829 1.00 . D D . 354 GLN HA   1 1 
       26 54261 4 1 29 GLN HB2  H   6.778 -16.555   4.759 1.00 . D D . 354 GLN HB2  1 1 
       26 54262 4 1 29 GLN HB3  H   6.143 -18.188   4.911 1.00 . D D . 354 GLN HB3  1 1 
       26 54263 4 1 29 GLN HE21 H   5.756 -17.481   9.117 1.00 . D D . 354 GLN HE21 1 1 
       26 54264 4 1 29 GLN HE22 H   5.687 -19.200   9.282 1.00 . D D . 354 GLN HE22 1 1 
       26 54265 4 1 29 GLN HG2  H   7.456 -16.762   7.200 1.00 . D D . 354 GLN HG2  1 1 
       26 54266 4 1 29 GLN HG3  H   5.737 -16.598   6.843 1.00 . D D . 354 GLN HG3  1 1 
       26 54267 4 1 29 GLN N    N   9.256 -16.984   4.955 1.00 . D D . 354 GLN N    1 1 
       26 54268 4 1 29 GLN NE2  N   5.876 -18.389   8.766 1.00 . D D . 354 GLN NE2  1 1 
       26 54269 4 1 29 GLN O    O   8.019 -20.070   3.726 1.00 . D D . 354 GLN O    1 1 
       26 54270 4 1 29 GLN OE1  O   6.498 -19.626   6.998 1.00 . D D . 354 GLN OE1  1 1 
       26 54271 4 1 30 ALA C    C   9.846 -19.648   1.120 1.00 . D D . 355 ALA C    1 1 
       26 54272 4 1 30 ALA CA   C   8.567 -18.839   1.305 1.00 . D D . 355 ALA CA   1 1 
       26 54273 4 1 30 ALA CB   C   8.430 -17.806   0.197 1.00 . D D . 355 ALA CB   1 1 
       26 54274 4 1 30 ALA H    H   8.732 -17.229   2.668 1.00 . D D . 355 ALA H    1 1 
       26 54275 4 1 30 ALA HA   H   7.720 -19.507   1.249 1.00 . D D . 355 ALA HA   1 1 
       26 54276 4 1 30 ALA HB1  H   7.602 -17.148   0.419 1.00 . D D . 355 ALA HB1  1 1 
       26 54277 4 1 30 ALA HB2  H   9.340 -17.228   0.128 1.00 . D D . 355 ALA HB2  1 1 
       26 54278 4 1 30 ALA HB3  H   8.249 -18.307  -0.743 1.00 . D D . 355 ALA HB3  1 1 
       26 54279 4 1 30 ALA N    N   8.542 -18.188   2.609 1.00 . D D . 355 ALA N    1 1 
       26 54280 4 1 30 ALA O    O  10.659 -19.762   2.037 1.00 . D D . 355 ALA O    1 1 
       26 54281 4 1 31 GLY C    C  10.911 -22.490  -0.374 1.00 . D D . 356 GLY C    1 1 
       26 54282 4 1 31 GLY CA   C  11.200 -21.002  -0.356 1.00 . D D . 356 GLY CA   1 1 
       26 54283 4 1 31 GLY H    H   9.336 -20.085  -0.766 1.00 . D D . 356 GLY H    1 1 
       26 54284 4 1 31 GLY HA2  H  11.945 -20.800   0.399 1.00 . D D . 356 GLY HA2  1 1 
       26 54285 4 1 31 GLY HA3  H  11.592 -20.711  -1.320 1.00 . D D . 356 GLY HA3  1 1 
       26 54286 4 1 31 GLY N    N  10.018 -20.210  -0.073 1.00 . D D . 356 GLY N    1 1 
       26 54287 4 1 31 GLY O    O  11.850 -23.274  -0.627 1.00 . D D . 356 GLY O    1 1 
       26 54288 4 1 31 GLY OXT  O   9.747 -22.871  -0.134 1.00 . D D . 356 GLY OXT  1 1 
       27 54289 1 1  1 GLU C    C -17.347  -7.437   8.650 1.00 . A A . 326 GLU C    1 1 
       27 54290 1 1  1 GLU CA   C -17.337  -6.921  10.085 1.00 . A A . 326 GLU CA   1 1 
       27 54291 1 1  1 GLU CB   C -17.446  -8.090  11.067 1.00 . A A . 326 GLU CB   1 1 
       27 54292 1 1  1 GLU CD   C -18.406 -10.244  10.163 1.00 . A A . 326 GLU CD   1 1 
       27 54293 1 1  1 GLU CG   C -18.694  -8.935  10.871 1.00 . A A . 326 GLU CG   1 1 
       27 54294 1 1  1 GLU H1   H -19.323  -6.412   9.911 1.00 . A A . 326 GLU H1   1 1 
       27 54295 1 1  1 GLU H2   H -18.574  -5.880  11.358 1.00 . A A . 326 GLU H2   1 1 
       27 54296 1 1  1 GLU H3   H -18.237  -5.083   9.875 1.00 . A A . 326 GLU H3   1 1 
       27 54297 1 1  1 GLU HA   H -16.413  -6.392  10.263 1.00 . A A . 326 GLU HA   1 1 
       27 54298 1 1  1 GLU HB2  H -16.583  -8.728  10.947 1.00 . A A . 326 GLU HB2  1 1 
       27 54299 1 1  1 GLU HB3  H -17.457  -7.699  12.074 1.00 . A A . 326 GLU HB3  1 1 
       27 54300 1 1  1 GLU HG2  H -19.122  -9.153  11.838 1.00 . A A . 326 GLU HG2  1 1 
       27 54301 1 1  1 GLU HG3  H -19.405  -8.373  10.282 1.00 . A A . 326 GLU HG3  1 1 
       27 54302 1 1  1 GLU N    N -18.470  -5.990  10.329 1.00 . A A . 326 GLU N    1 1 
       27 54303 1 1  1 GLU O    O -18.402  -7.548   8.027 1.00 . A A . 326 GLU O    1 1 
       27 54304 1 1  1 GLU OE1  O -17.664 -11.074  10.729 1.00 . A A . 326 GLU OE1  1 1 
       27 54305 1 1  1 GLU OE2  O -18.924 -10.441   9.044 1.00 . A A . 326 GLU OE2  1 1 
       27 54306 1 1  2 TYR C    C -16.551  -7.234   5.760 1.00 . A A . 327 TYR C    1 1 
       27 54307 1 1  2 TYR CA   C -16.036  -8.255   6.769 1.00 . A A . 327 TYR CA   1 1 
       27 54308 1 1  2 TYR CB   C -16.801  -9.572   6.616 1.00 . A A . 327 TYR CB   1 1 
       27 54309 1 1  2 TYR CD1  C -15.797 -11.322   8.134 1.00 . A A . 327 TYR CD1  1 1 
       27 54310 1 1  2 TYR CD2  C -15.299 -11.432   5.806 1.00 . A A . 327 TYR CD2  1 1 
       27 54311 1 1  2 TYR CE1  C -15.020 -12.442   8.358 1.00 . A A . 327 TYR CE1  1 1 
       27 54312 1 1  2 TYR CE2  C -14.520 -12.553   6.021 1.00 . A A . 327 TYR CE2  1 1 
       27 54313 1 1  2 TYR CG   C -15.950 -10.798   6.856 1.00 . A A . 327 TYR CG   1 1 
       27 54314 1 1  2 TYR CZ   C -14.384 -13.054   7.298 1.00 . A A . 327 TYR CZ   1 1 
       27 54315 1 1  2 TYR H    H -15.358  -7.641   8.678 1.00 . A A . 327 TYR H    1 1 
       27 54316 1 1  2 TYR HA   H -14.988  -8.434   6.579 1.00 . A A . 327 TYR HA   1 1 
       27 54317 1 1  2 TYR HB2  H -17.616  -9.590   7.324 1.00 . A A . 327 TYR HB2  1 1 
       27 54318 1 1  2 TYR HB3  H -17.199  -9.634   5.614 1.00 . A A . 327 TYR HB3  1 1 
       27 54319 1 1  2 TYR HD1  H -16.297 -10.841   8.962 1.00 . A A . 327 TYR HD1  1 1 
       27 54320 1 1  2 TYR HD2  H -15.407 -11.037   4.806 1.00 . A A . 327 TYR HD2  1 1 
       27 54321 1 1  2 TYR HE1  H -14.914 -12.835   9.358 1.00 . A A . 327 TYR HE1  1 1 
       27 54322 1 1  2 TYR HE2  H -14.022 -13.032   5.191 1.00 . A A . 327 TYR HE2  1 1 
       27 54323 1 1  2 TYR HH   H -12.727 -14.021   7.172 1.00 . A A . 327 TYR HH   1 1 
       27 54324 1 1  2 TYR N    N -16.164  -7.751   8.131 1.00 . A A . 327 TYR N    1 1 
       27 54325 1 1  2 TYR O    O -17.749  -6.960   5.695 1.00 . A A . 327 TYR O    1 1 
       27 54326 1 1  2 TYR OH   O -13.610 -14.170   7.517 1.00 . A A . 327 TYR OH   1 1 
       27 54327 1 1  3 PHE C    C -15.502  -6.102   2.587 1.00 . A A . 328 PHE C    1 1 
       27 54328 1 1  3 PHE CA   C -15.999  -5.682   3.967 1.00 . A A . 328 PHE CA   1 1 
       27 54329 1 1  3 PHE CB   C -15.419  -4.316   4.336 1.00 . A A . 328 PHE CB   1 1 
       27 54330 1 1  3 PHE CD1  C -14.830  -4.445   6.772 1.00 . A A . 328 PHE CD1  1 1 
       27 54331 1 1  3 PHE CD2  C -16.668  -3.071   6.121 1.00 . A A . 328 PHE CD2  1 1 
       27 54332 1 1  3 PHE CE1  C -15.034  -4.097   8.094 1.00 . A A . 328 PHE CE1  1 1 
       27 54333 1 1  3 PHE CE2  C -16.877  -2.720   7.441 1.00 . A A . 328 PHE CE2  1 1 
       27 54334 1 1  3 PHE CG   C -15.643  -3.936   5.772 1.00 . A A . 328 PHE CG   1 1 
       27 54335 1 1  3 PHE CZ   C -16.059  -3.234   8.429 1.00 . A A . 328 PHE CZ   1 1 
       27 54336 1 1  3 PHE H    H -14.698  -6.934   5.073 1.00 . A A . 328 PHE H    1 1 
       27 54337 1 1  3 PHE HA   H -17.076  -5.612   3.942 1.00 . A A . 328 PHE HA   1 1 
       27 54338 1 1  3 PHE HB2  H -14.354  -4.324   4.158 1.00 . A A . 328 PHE HB2  1 1 
       27 54339 1 1  3 PHE HB3  H -15.877  -3.559   3.715 1.00 . A A . 328 PHE HB3  1 1 
       27 54340 1 1  3 PHE HD1  H -14.029  -5.120   6.511 1.00 . A A . 328 PHE HD1  1 1 
       27 54341 1 1  3 PHE HD2  H -17.308  -2.668   5.350 1.00 . A A . 328 PHE HD2  1 1 
       27 54342 1 1  3 PHE HE1  H -14.394  -4.501   8.864 1.00 . A A . 328 PHE HE1  1 1 
       27 54343 1 1  3 PHE HE2  H -17.679  -2.044   7.700 1.00 . A A . 328 PHE HE2  1 1 
       27 54344 1 1  3 PHE HZ   H -16.220  -2.961   9.461 1.00 . A A . 328 PHE HZ   1 1 
       27 54345 1 1  3 PHE N    N -15.637  -6.674   4.974 1.00 . A A . 328 PHE N    1 1 
       27 54346 1 1  3 PHE O    O -14.299  -6.114   2.326 1.00 . A A . 328 PHE O    1 1 
       27 54347 1 1  4 THR C    C -15.694  -5.671  -0.503 1.00 . A A . 329 THR C    1 1 
       27 54348 1 1  4 THR CA   C -16.094  -6.868   0.354 1.00 . A A . 329 THR CA   1 1 
       27 54349 1 1  4 THR CB   C -17.274  -7.599  -0.289 1.00 . A A . 329 THR CB   1 1 
       27 54350 1 1  4 THR CG2  C -17.311  -9.076   0.035 1.00 . A A . 329 THR CG2  1 1 
       27 54351 1 1  4 THR H    H -17.379  -6.417   1.974 1.00 . A A . 329 THR H    1 1 
       27 54352 1 1  4 THR HA   H -15.256  -7.545   0.420 1.00 . A A . 329 THR HA   1 1 
       27 54353 1 1  4 THR HB   H -17.205  -7.497  -1.363 1.00 . A A . 329 THR HB   1 1 
       27 54354 1 1  4 THR HG1  H -18.770  -6.350  -0.485 1.00 . A A . 329 THR HG1  1 1 
       27 54355 1 1  4 THR HG21 H -16.304  -9.440   0.173 1.00 . A A . 329 THR HG21 1 1 
       27 54356 1 1  4 THR HG22 H -17.877  -9.232   0.942 1.00 . A A . 329 THR HG22 1 1 
       27 54357 1 1  4 THR HG23 H -17.779  -9.612  -0.778 1.00 . A A . 329 THR HG23 1 1 
       27 54358 1 1  4 THR N    N -16.437  -6.447   1.707 1.00 . A A . 329 THR N    1 1 
       27 54359 1 1  4 THR O    O -16.482  -4.747  -0.703 1.00 . A A . 329 THR O    1 1 
       27 54360 1 1  4 THR OG1  O -18.503  -7.035   0.132 1.00 . A A . 329 THR OG1  1 1 
       27 54361 1 1  5 LEU C    C -13.892  -5.042  -3.306 1.00 . A A . 330 LEU C    1 1 
       27 54362 1 1  5 LEU CA   C -13.960  -4.613  -1.844 1.00 . A A . 330 LEU CA   1 1 
       27 54363 1 1  5 LEU CB   C -12.575  -4.174  -1.365 1.00 . A A . 330 LEU CB   1 1 
       27 54364 1 1  5 LEU CD1  C -12.451  -1.672  -1.469 1.00 . A A . 330 LEU CD1  1 1 
       27 54365 1 1  5 LEU CD2  C -10.465  -3.049  -2.115 1.00 . A A . 330 LEU CD2  1 1 
       27 54366 1 1  5 LEU CG   C -11.985  -2.973  -2.105 1.00 . A A . 330 LEU CG   1 1 
       27 54367 1 1  5 LEU H    H -13.883  -6.461  -0.813 1.00 . A A . 330 LEU H    1 1 
       27 54368 1 1  5 LEU HA   H -14.642  -3.781  -1.756 1.00 . A A . 330 LEU HA   1 1 
       27 54369 1 1  5 LEU HB2  H -12.643  -3.927  -0.315 1.00 . A A . 330 LEU HB2  1 1 
       27 54370 1 1  5 LEU HB3  H -11.897  -5.006  -1.478 1.00 . A A . 330 LEU HB3  1 1 
       27 54371 1 1  5 LEU HD11 H -13.481  -1.771  -1.162 1.00 . A A . 330 LEU HD11 1 1 
       27 54372 1 1  5 LEU HD12 H -11.838  -1.453  -0.607 1.00 . A A . 330 LEU HD12 1 1 
       27 54373 1 1  5 LEU HD13 H -12.364  -0.869  -2.186 1.00 . A A . 330 LEU HD13 1 1 
       27 54374 1 1  5 LEU HD21 H -10.157  -4.083  -2.142 1.00 . A A . 330 LEU HD21 1 1 
       27 54375 1 1  5 LEU HD22 H -10.085  -2.537  -2.987 1.00 . A A . 330 LEU HD22 1 1 
       27 54376 1 1  5 LEU HD23 H -10.075  -2.579  -1.224 1.00 . A A . 330 LEU HD23 1 1 
       27 54377 1 1  5 LEU HG   H -12.328  -2.985  -3.129 1.00 . A A . 330 LEU HG   1 1 
       27 54378 1 1  5 LEU N    N -14.465  -5.696  -1.008 1.00 . A A . 330 LEU N    1 1 
       27 54379 1 1  5 LEU O    O -13.107  -5.916  -3.672 1.00 . A A . 330 LEU O    1 1 
       27 54380 1 1  6 GLN C    C -13.961  -3.712  -6.367 1.00 . A A . 331 GLN C    1 1 
       27 54381 1 1  6 GLN CA   C -14.754  -4.737  -5.562 1.00 . A A . 331 GLN CA   1 1 
       27 54382 1 1  6 GLN CB   C -16.200  -4.786  -6.060 1.00 . A A . 331 GLN CB   1 1 
       27 54383 1 1  6 GLN CD   C -17.727  -5.981  -4.442 1.00 . A A . 331 GLN CD   1 1 
       27 54384 1 1  6 GLN CG   C -16.917  -6.082  -5.720 1.00 . A A . 331 GLN CG   1 1 
       27 54385 1 1  6 GLN H    H -15.323  -3.731  -3.788 1.00 . A A . 331 GLN H    1 1 
       27 54386 1 1  6 GLN HA   H -14.304  -5.709  -5.696 1.00 . A A . 331 GLN HA   1 1 
       27 54387 1 1  6 GLN HB2  H -16.749  -3.968  -5.617 1.00 . A A . 331 GLN HB2  1 1 
       27 54388 1 1  6 GLN HB3  H -16.202  -4.670  -7.134 1.00 . A A . 331 GLN HB3  1 1 
       27 54389 1 1  6 GLN HE21 H -19.287  -6.832  -5.335 1.00 . A A . 331 GLN HE21 1 1 
       27 54390 1 1  6 GLN HE22 H -19.515  -6.399  -3.678 1.00 . A A . 331 GLN HE22 1 1 
       27 54391 1 1  6 GLN HG2  H -17.583  -6.334  -6.531 1.00 . A A . 331 GLN HG2  1 1 
       27 54392 1 1  6 GLN HG3  H -16.182  -6.865  -5.602 1.00 . A A . 331 GLN HG3  1 1 
       27 54393 1 1  6 GLN N    N -14.720  -4.420  -4.139 1.00 . A A . 331 GLN N    1 1 
       27 54394 1 1  6 GLN NE2  N -18.968  -6.452  -4.490 1.00 . A A . 331 GLN NE2  1 1 
       27 54395 1 1  6 GLN O    O -14.440  -2.609  -6.630 1.00 . A A . 331 GLN O    1 1 
       27 54396 1 1  6 GLN OE1  O -17.244  -5.486  -3.424 1.00 . A A . 331 GLN OE1  1 1 
       27 54397 1 1  7 ILE C    C -11.971  -3.517  -9.020 1.00 . A A . 332 ILE C    1 1 
       27 54398 1 1  7 ILE CA   C -11.887  -3.199  -7.531 1.00 . A A . 332 ILE CA   1 1 
       27 54399 1 1  7 ILE CB   C -10.418  -3.302  -7.078 1.00 . A A . 332 ILE CB   1 1 
       27 54400 1 1  7 ILE CD1  C -10.314  -4.528  -4.850 1.00 . A A . 332 ILE CD1  1 1 
       27 54401 1 1  7 ILE CG1  C -10.321  -3.189  -5.556 1.00 . A A . 332 ILE CG1  1 1 
       27 54402 1 1  7 ILE CG2  C  -9.580  -2.225  -7.749 1.00 . A A . 332 ILE CG2  1 1 
       27 54403 1 1  7 ILE H    H -12.420  -4.978  -6.516 1.00 . A A . 332 ILE H    1 1 
       27 54404 1 1  7 ILE HA   H -12.221  -2.184  -7.370 1.00 . A A . 332 ILE HA   1 1 
       27 54405 1 1  7 ILE HB   H -10.036  -4.264  -7.386 1.00 . A A . 332 ILE HB   1 1 
       27 54406 1 1  7 ILE HD11 H -10.083  -5.308  -5.560 1.00 . A A . 332 ILE HD11 1 1 
       27 54407 1 1  7 ILE HD12 H  -9.567  -4.519  -4.070 1.00 . A A . 332 ILE HD12 1 1 
       27 54408 1 1  7 ILE HD13 H -11.285  -4.712  -4.416 1.00 . A A . 332 ILE HD13 1 1 
       27 54409 1 1  7 ILE HG12 H  -9.409  -2.673  -5.296 1.00 . A A . 332 ILE HG12 1 1 
       27 54410 1 1  7 ILE HG13 H -11.166  -2.625  -5.189 1.00 . A A . 332 ILE HG13 1 1 
       27 54411 1 1  7 ILE HG21 H -10.195  -1.359  -7.944 1.00 . A A . 332 ILE HG21 1 1 
       27 54412 1 1  7 ILE HG22 H  -8.763  -1.947  -7.100 1.00 . A A . 332 ILE HG22 1 1 
       27 54413 1 1  7 ILE HG23 H  -9.186  -2.603  -8.681 1.00 . A A . 332 ILE HG23 1 1 
       27 54414 1 1  7 ILE N    N -12.746  -4.085  -6.756 1.00 . A A . 332 ILE N    1 1 
       27 54415 1 1  7 ILE O    O -12.114  -4.676  -9.410 1.00 . A A . 332 ILE O    1 1 
       27 54416 1 1  8 ARG C    C -10.547  -2.673 -11.904 1.00 . A A . 333 ARG C    1 1 
       27 54417 1 1  8 ARG CA   C -11.945  -2.650 -11.294 1.00 . A A . 333 ARG CA   1 1 
       27 54418 1 1  8 ARG CB   C -12.771  -1.526 -11.924 1.00 . A A . 333 ARG CB   1 1 
       27 54419 1 1  8 ARG CD   C -14.130  -0.732 -13.882 1.00 . A A . 333 ARG CD   1 1 
       27 54420 1 1  8 ARG CG   C -13.217  -1.823 -13.346 1.00 . A A . 333 ARG CG   1 1 
       27 54421 1 1  8 ARG CZ   C -13.902  -1.028 -16.317 1.00 . A A . 333 ARG CZ   1 1 
       27 54422 1 1  8 ARG H    H -11.766  -1.581  -9.476 1.00 . A A . 333 ARG H    1 1 
       27 54423 1 1  8 ARG HA   H -12.428  -3.595 -11.496 1.00 . A A . 333 ARG HA   1 1 
       27 54424 1 1  8 ARG HB2  H -13.651  -1.360 -11.320 1.00 . A A . 333 ARG HB2  1 1 
       27 54425 1 1  8 ARG HB3  H -12.178  -0.624 -11.936 1.00 . A A . 333 ARG HB3  1 1 
       27 54426 1 1  8 ARG HD2  H -14.963  -0.612 -13.205 1.00 . A A . 333 ARG HD2  1 1 
       27 54427 1 1  8 ARG HD3  H -13.573   0.192 -13.933 1.00 . A A . 333 ARG HD3  1 1 
       27 54428 1 1  8 ARG HE   H -15.589  -1.296 -15.285 1.00 . A A . 333 ARG HE   1 1 
       27 54429 1 1  8 ARG HG2  H -12.346  -1.892 -13.980 1.00 . A A . 333 ARG HG2  1 1 
       27 54430 1 1  8 ARG HG3  H -13.749  -2.763 -13.357 1.00 . A A . 333 ARG HG3  1 1 
       27 54431 1 1  8 ARG HH11 H -12.199  -0.471 -15.378 1.00 . A A . 333 ARG HH11 1 1 
       27 54432 1 1  8 ARG HH12 H -12.065  -0.686 -17.091 1.00 . A A . 333 ARG HH12 1 1 
       27 54433 1 1  8 ARG HH21 H -15.415  -1.579 -17.539 1.00 . A A . 333 ARG HH21 1 1 
       27 54434 1 1  8 ARG HH22 H -13.891  -1.315 -18.318 1.00 . A A . 333 ARG HH22 1 1 
       27 54435 1 1  8 ARG N    N -11.880  -2.481  -9.847 1.00 . A A . 333 ARG N    1 1 
       27 54436 1 1  8 ARG NE   N -14.643  -1.051 -15.212 1.00 . A A . 333 ARG NE   1 1 
       27 54437 1 1  8 ARG NH1  N -12.617  -0.701 -16.257 1.00 . A A . 333 ARG NH1  1 1 
       27 54438 1 1  8 ARG NH2  N -14.447  -1.332 -17.487 1.00 . A A . 333 ARG NH2  1 1 
       27 54439 1 1  8 ARG O    O -10.335  -2.181 -13.012 1.00 . A A . 333 ARG O    1 1 
       27 54440 1 1  9 GLY C    C  -7.520  -4.576 -11.189 1.00 . A A . 334 GLY C    1 1 
       27 54441 1 1  9 GLY CA   C  -8.232  -3.322 -11.657 1.00 . A A . 334 GLY CA   1 1 
       27 54442 1 1  9 GLY H    H  -9.826  -3.621 -10.296 1.00 . A A . 334 GLY H    1 1 
       27 54443 1 1  9 GLY HA2  H  -7.688  -2.459 -11.304 1.00 . A A . 334 GLY HA2  1 1 
       27 54444 1 1  9 GLY HA3  H  -8.244  -3.310 -12.737 1.00 . A A . 334 GLY HA3  1 1 
       27 54445 1 1  9 GLY N    N  -9.598  -3.246 -11.172 1.00 . A A . 334 GLY N    1 1 
       27 54446 1 1  9 GLY O    O  -7.404  -4.821  -9.988 1.00 . A A . 334 GLY O    1 1 
       27 54447 1 1 10 ARG C    C  -5.031  -6.316 -11.088 1.00 . A A . 335 ARG C    1 1 
       27 54448 1 1 10 ARG CA   C  -6.338  -6.608 -11.818 1.00 . A A . 335 ARG CA   1 1 
       27 54449 1 1 10 ARG CB   C  -6.056  -7.407 -13.093 1.00 . A A . 335 ARG CB   1 1 
       27 54450 1 1 10 ARG CD   C  -4.298  -7.525 -14.884 1.00 . A A . 335 ARG CD   1 1 
       27 54451 1 1 10 ARG CG   C  -5.272  -6.629 -14.137 1.00 . A A . 335 ARG CG   1 1 
       27 54452 1 1 10 ARG CZ   C  -2.151  -7.257 -16.064 1.00 . A A . 335 ARG CZ   1 1 
       27 54453 1 1 10 ARG H    H  -7.166  -5.124 -13.079 1.00 . A A . 335 ARG H    1 1 
       27 54454 1 1 10 ARG HA   H  -6.974  -7.193 -11.171 1.00 . A A . 335 ARG HA   1 1 
       27 54455 1 1 10 ARG HB2  H  -5.491  -8.290 -12.833 1.00 . A A . 335 ARG HB2  1 1 
       27 54456 1 1 10 ARG HB3  H  -6.997  -7.708 -13.530 1.00 . A A . 335 ARG HB3  1 1 
       27 54457 1 1 10 ARG HD2  H  -3.789  -8.156 -14.170 1.00 . A A . 335 ARG HD2  1 1 
       27 54458 1 1 10 ARG HD3  H  -4.853  -8.142 -15.576 1.00 . A A . 335 ARG HD3  1 1 
       27 54459 1 1 10 ARG HE   H  -3.505  -5.813 -15.810 1.00 . A A . 335 ARG HE   1 1 
       27 54460 1 1 10 ARG HG2  H  -5.964  -6.198 -14.846 1.00 . A A . 335 ARG HG2  1 1 
       27 54461 1 1 10 ARG HG3  H  -4.719  -5.842 -13.646 1.00 . A A . 335 ARG HG3  1 1 
       27 54462 1 1 10 ARG HH11 H  -2.478  -9.114 -15.333 1.00 . A A . 335 ARG HH11 1 1 
       27 54463 1 1 10 ARG HH12 H  -0.976  -8.899 -16.167 1.00 . A A . 335 ARG HH12 1 1 
       27 54464 1 1 10 ARG HH21 H  -1.530  -5.528 -16.908 1.00 . A A . 335 ARG HH21 1 1 
       27 54465 1 1 10 ARG HH22 H  -0.437  -6.863 -17.061 1.00 . A A . 335 ARG HH22 1 1 
       27 54466 1 1 10 ARG N    N  -7.042  -5.373 -12.140 1.00 . A A . 335 ARG N    1 1 
       27 54467 1 1 10 ARG NE   N  -3.304  -6.755 -15.627 1.00 . A A . 335 ARG NE   1 1 
       27 54468 1 1 10 ARG NH1  N  -1.843  -8.528 -15.836 1.00 . A A . 335 ARG NH1  1 1 
       27 54469 1 1 10 ARG NH2  N  -1.304  -6.486 -16.732 1.00 . A A . 335 ARG NH2  1 1 
       27 54470 1 1 10 ARG O    O  -4.588  -7.101 -10.249 1.00 . A A . 335 ARG O    1 1 
       27 54471 1 1 11 GLU C    C  -3.395  -4.286  -9.366 1.00 . A A . 336 GLU C    1 1 
       27 54472 1 1 11 GLU CA   C  -3.161  -4.788 -10.787 1.00 . A A . 336 GLU CA   1 1 
       27 54473 1 1 11 GLU CB   C  -2.470  -3.704 -11.616 1.00 . A A . 336 GLU CB   1 1 
       27 54474 1 1 11 GLU CD   C  -0.297  -2.591 -12.262 1.00 . A A . 336 GLU CD   1 1 
       27 54475 1 1 11 GLU CG   C  -0.979  -3.588 -11.346 1.00 . A A . 336 GLU CG   1 1 
       27 54476 1 1 11 GLU H    H  -4.819  -4.598 -12.089 1.00 . A A . 336 GLU H    1 1 
       27 54477 1 1 11 GLU HA   H  -2.524  -5.659 -10.746 1.00 . A A . 336 GLU HA   1 1 
       27 54478 1 1 11 GLU HB2  H  -2.608  -3.927 -12.664 1.00 . A A . 336 GLU HB2  1 1 
       27 54479 1 1 11 GLU HB3  H  -2.930  -2.752 -11.397 1.00 . A A . 336 GLU HB3  1 1 
       27 54480 1 1 11 GLU HG2  H  -0.835  -3.271 -10.324 1.00 . A A . 336 GLU HG2  1 1 
       27 54481 1 1 11 GLU HG3  H  -0.524  -4.557 -11.489 1.00 . A A . 336 GLU HG3  1 1 
       27 54482 1 1 11 GLU N    N  -4.417  -5.183 -11.413 1.00 . A A . 336 GLU N    1 1 
       27 54483 1 1 11 GLU O    O  -2.739  -4.731  -8.424 1.00 . A A . 336 GLU O    1 1 
       27 54484 1 1 11 GLU OE1  O   0.136  -1.529 -11.766 1.00 . A A . 336 GLU OE1  1 1 
       27 54485 1 1 11 GLU OE2  O  -0.194  -2.873 -13.474 1.00 . A A . 336 GLU OE2  1 1 
       27 54486 1 1 12 ARG C    C  -5.048  -3.907  -6.934 1.00 . A A . 337 ARG C    1 1 
       27 54487 1 1 12 ARG CA   C  -4.659  -2.801  -7.909 1.00 . A A . 337 ARG CA   1 1 
       27 54488 1 1 12 ARG CB   C  -5.795  -1.783  -8.031 1.00 . A A . 337 ARG CB   1 1 
       27 54489 1 1 12 ARG CD   C  -6.533   0.611  -7.852 1.00 . A A . 337 ARG CD   1 1 
       27 54490 1 1 12 ARG CG   C  -5.365  -0.354  -7.740 1.00 . A A . 337 ARG CG   1 1 
       27 54491 1 1 12 ARG CZ   C  -7.895   1.646  -9.626 1.00 . A A . 337 ARG CZ   1 1 
       27 54492 1 1 12 ARG H    H  -4.828  -3.046 -10.006 1.00 . A A . 337 ARG H    1 1 
       27 54493 1 1 12 ARG HA   H  -3.777  -2.303  -7.535 1.00 . A A . 337 ARG HA   1 1 
       27 54494 1 1 12 ARG HB2  H  -6.189  -1.819  -9.036 1.00 . A A . 337 ARG HB2  1 1 
       27 54495 1 1 12 ARG HB3  H  -6.580  -2.047  -7.338 1.00 . A A . 337 ARG HB3  1 1 
       27 54496 1 1 12 ARG HD2  H  -7.340   0.253  -7.230 1.00 . A A . 337 ARG HD2  1 1 
       27 54497 1 1 12 ARG HD3  H  -6.215   1.583  -7.504 1.00 . A A . 337 ARG HD3  1 1 
       27 54498 1 1 12 ARG HE   H  -6.660   0.100  -9.887 1.00 . A A . 337 ARG HE   1 1 
       27 54499 1 1 12 ARG HG2  H  -4.966  -0.306  -6.738 1.00 . A A . 337 ARG HG2  1 1 
       27 54500 1 1 12 ARG HG3  H  -4.602  -0.067  -8.449 1.00 . A A . 337 ARG HG3  1 1 
       27 54501 1 1 12 ARG HH11 H  -8.111   2.493  -7.802 1.00 . A A . 337 ARG HH11 1 1 
       27 54502 1 1 12 ARG HH12 H  -9.057   3.203  -9.067 1.00 . A A . 337 ARG HH12 1 1 
       27 54503 1 1 12 ARG HH21 H  -7.903   1.032 -11.552 1.00 . A A . 337 ARG HH21 1 1 
       27 54504 1 1 12 ARG HH22 H  -8.940   2.374 -11.196 1.00 . A A . 337 ARG HH22 1 1 
       27 54505 1 1 12 ARG N    N  -4.337  -3.360  -9.218 1.00 . A A . 337 ARG N    1 1 
       27 54506 1 1 12 ARG NE   N  -7.013   0.733  -9.227 1.00 . A A . 337 ARG NE   1 1 
       27 54507 1 1 12 ARG NH1  N  -8.395   2.519  -8.760 1.00 . A A . 337 ARG NH1  1 1 
       27 54508 1 1 12 ARG NH2  N  -8.277   1.687 -10.895 1.00 . A A . 337 ARG NH2  1 1 
       27 54509 1 1 12 ARG O    O  -4.618  -3.911  -5.780 1.00 . A A . 337 ARG O    1 1 
       27 54510 1 1 13 PHE C    C  -5.105  -6.788  -6.122 1.00 . A A . 338 PHE C    1 1 
       27 54511 1 1 13 PHE CA   C  -6.301  -5.960  -6.581 1.00 . A A . 338 PHE CA   1 1 
       27 54512 1 1 13 PHE CB   C  -7.290  -6.836  -7.358 1.00 . A A . 338 PHE CB   1 1 
       27 54513 1 1 13 PHE CD1  C  -8.755  -8.319  -5.958 1.00 . A A . 338 PHE CD1  1 1 
       27 54514 1 1 13 PHE CD2  C  -6.714  -9.214  -6.805 1.00 . A A . 338 PHE CD2  1 1 
       27 54515 1 1 13 PHE CE1  C  -9.033  -9.527  -5.346 1.00 . A A . 338 PHE CE1  1 1 
       27 54516 1 1 13 PHE CE2  C  -6.986 -10.423  -6.196 1.00 . A A . 338 PHE CE2  1 1 
       27 54517 1 1 13 PHE CG   C  -7.593  -8.150  -6.693 1.00 . A A . 338 PHE CG   1 1 
       27 54518 1 1 13 PHE CZ   C  -8.148 -10.580  -5.466 1.00 . A A . 338 PHE CZ   1 1 
       27 54519 1 1 13 PHE H    H  -6.164  -4.789  -8.338 1.00 . A A . 338 PHE H    1 1 
       27 54520 1 1 13 PHE HA   H  -6.796  -5.553  -5.712 1.00 . A A . 338 PHE HA   1 1 
       27 54521 1 1 13 PHE HB2  H  -8.220  -6.301  -7.471 1.00 . A A . 338 PHE HB2  1 1 
       27 54522 1 1 13 PHE HB3  H  -6.881  -7.045  -8.337 1.00 . A A . 338 PHE HB3  1 1 
       27 54523 1 1 13 PHE HD1  H  -9.448  -7.496  -5.864 1.00 . A A . 338 PHE HD1  1 1 
       27 54524 1 1 13 PHE HD2  H  -5.805  -9.093  -7.377 1.00 . A A . 338 PHE HD2  1 1 
       27 54525 1 1 13 PHE HE1  H  -9.942  -9.646  -4.775 1.00 . A A . 338 PHE HE1  1 1 
       27 54526 1 1 13 PHE HE2  H  -6.292 -11.244  -6.292 1.00 . A A . 338 PHE HE2  1 1 
       27 54527 1 1 13 PHE HZ   H  -8.363 -11.525  -4.988 1.00 . A A . 338 PHE HZ   1 1 
       27 54528 1 1 13 PHE N    N  -5.860  -4.845  -7.408 1.00 . A A . 338 PHE N    1 1 
       27 54529 1 1 13 PHE O    O  -4.989  -7.129  -4.945 1.00 . A A . 338 PHE O    1 1 
       27 54530 1 1 14 GLU C    C  -2.234  -7.235  -5.615 1.00 . A A . 339 GLU C    1 1 
       27 54531 1 1 14 GLU CA   C  -3.023  -7.885  -6.745 1.00 . A A . 339 GLU CA   1 1 
       27 54532 1 1 14 GLU CB   C  -2.139  -8.030  -7.985 1.00 . A A . 339 GLU CB   1 1 
       27 54533 1 1 14 GLU CD   C  -1.659 -10.430  -8.610 1.00 . A A . 339 GLU CD   1 1 
       27 54534 1 1 14 GLU CG   C  -2.519  -9.208  -8.868 1.00 . A A . 339 GLU CG   1 1 
       27 54535 1 1 14 GLU H    H  -4.358  -6.800  -7.979 1.00 . A A . 339 GLU H    1 1 
       27 54536 1 1 14 GLU HA   H  -3.346  -8.864  -6.425 1.00 . A A . 339 GLU HA   1 1 
       27 54537 1 1 14 GLU HB2  H  -2.214  -7.128  -8.574 1.00 . A A . 339 GLU HB2  1 1 
       27 54538 1 1 14 GLU HB3  H  -1.115  -8.160  -7.670 1.00 . A A . 339 GLU HB3  1 1 
       27 54539 1 1 14 GLU HG2  H  -3.550  -9.466  -8.679 1.00 . A A . 339 GLU HG2  1 1 
       27 54540 1 1 14 GLU HG3  H  -2.405  -8.918  -9.902 1.00 . A A . 339 GLU HG3  1 1 
       27 54541 1 1 14 GLU N    N  -4.214  -7.103  -7.058 1.00 . A A . 339 GLU N    1 1 
       27 54542 1 1 14 GLU O    O  -1.637  -7.921  -4.786 1.00 . A A . 339 GLU O    1 1 
       27 54543 1 1 14 GLU OE1  O  -2.169 -11.397  -8.005 1.00 . A A . 339 GLU OE1  1 1 
       27 54544 1 1 14 GLU OE2  O  -0.477 -10.421  -9.013 1.00 . A A . 339 GLU OE2  1 1 
       27 54545 1 1 15 MET C    C  -2.184  -5.415  -3.186 1.00 . A A . 340 MET C    1 1 
       27 54546 1 1 15 MET CA   C  -1.539  -5.166  -4.544 1.00 . A A . 340 MET CA   1 1 
       27 54547 1 1 15 MET CB   C  -1.540  -3.669  -4.860 1.00 . A A . 340 MET CB   1 1 
       27 54548 1 1 15 MET CE   C  -1.251  -0.384  -4.943 1.00 . A A . 340 MET CE   1 1 
       27 54549 1 1 15 MET CG   C  -0.371  -2.917  -4.245 1.00 . A A . 340 MET CG   1 1 
       27 54550 1 1 15 MET H    H  -2.746  -5.412  -6.265 1.00 . A A . 340 MET H    1 1 
       27 54551 1 1 15 MET HA   H  -0.520  -5.522  -4.517 1.00 . A A . 340 MET HA   1 1 
       27 54552 1 1 15 MET HB2  H  -1.501  -3.539  -5.931 1.00 . A A . 340 MET HB2  1 1 
       27 54553 1 1 15 MET HB3  H  -2.456  -3.235  -4.486 1.00 . A A . 340 MET HB3  1 1 
       27 54554 1 1 15 MET HE1  H  -1.376  -0.229  -3.881 1.00 . A A . 340 MET HE1  1 1 
       27 54555 1 1 15 MET HE2  H  -1.058   0.563  -5.425 1.00 . A A . 340 MET HE2  1 1 
       27 54556 1 1 15 MET HE3  H  -2.151  -0.819  -5.351 1.00 . A A . 340 MET HE3  1 1 
       27 54557 1 1 15 MET HG2  H  -0.656  -2.577  -3.261 1.00 . A A . 340 MET HG2  1 1 
       27 54558 1 1 15 MET HG3  H   0.469  -3.591  -4.162 1.00 . A A . 340 MET HG3  1 1 
       27 54559 1 1 15 MET N    N  -2.245  -5.906  -5.581 1.00 . A A . 340 MET N    1 1 
       27 54560 1 1 15 MET O    O  -1.535  -5.901  -2.259 1.00 . A A . 340 MET O    1 1 
       27 54561 1 1 15 MET SD   S   0.129  -1.490  -5.227 1.00 . A A . 340 MET SD   1 1 
       27 54562 1 1 16 PHE C    C  -4.212  -6.753  -1.438 1.00 . A A . 341 PHE C    1 1 
       27 54563 1 1 16 PHE CA   C  -4.202  -5.281  -1.834 1.00 . A A . 341 PHE CA   1 1 
       27 54564 1 1 16 PHE CB   C  -5.633  -4.760  -1.977 1.00 . A A . 341 PHE CB   1 1 
       27 54565 1 1 16 PHE CD1  C  -4.785  -2.451  -2.446 1.00 . A A . 341 PHE CD1  1 1 
       27 54566 1 1 16 PHE CD2  C  -6.689  -3.222  -3.657 1.00 . A A . 341 PHE CD2  1 1 
       27 54567 1 1 16 PHE CE1  C  -4.837  -1.249  -3.120 1.00 . A A . 341 PHE CE1  1 1 
       27 54568 1 1 16 PHE CE2  C  -6.748  -2.020  -4.333 1.00 . A A . 341 PHE CE2  1 1 
       27 54569 1 1 16 PHE CG   C  -5.708  -3.450  -2.706 1.00 . A A . 341 PHE CG   1 1 
       27 54570 1 1 16 PHE CZ   C  -5.820  -1.033  -4.065 1.00 . A A . 341 PHE CZ   1 1 
       27 54571 1 1 16 PHE H    H  -3.933  -4.704  -3.855 1.00 . A A . 341 PHE H    1 1 
       27 54572 1 1 16 PHE HA   H  -3.700  -4.718  -1.062 1.00 . A A . 341 PHE HA   1 1 
       27 54573 1 1 16 PHE HB2  H  -6.220  -5.482  -2.525 1.00 . A A . 341 PHE HB2  1 1 
       27 54574 1 1 16 PHE HB3  H  -6.061  -4.622  -0.995 1.00 . A A . 341 PHE HB3  1 1 
       27 54575 1 1 16 PHE HD1  H  -4.015  -2.622  -1.707 1.00 . A A . 341 PHE HD1  1 1 
       27 54576 1 1 16 PHE HD2  H  -7.415  -3.994  -3.867 1.00 . A A . 341 PHE HD2  1 1 
       27 54577 1 1 16 PHE HE1  H  -4.111  -0.478  -2.907 1.00 . A A . 341 PHE HE1  1 1 
       27 54578 1 1 16 PHE HE2  H  -7.518  -1.852  -5.072 1.00 . A A . 341 PHE HE2  1 1 
       27 54579 1 1 16 PHE HZ   H  -5.861  -0.096  -4.594 1.00 . A A . 341 PHE HZ   1 1 
       27 54580 1 1 16 PHE N    N  -3.467  -5.085  -3.078 1.00 . A A . 341 PHE N    1 1 
       27 54581 1 1 16 PHE O    O  -4.278  -7.086  -0.255 1.00 . A A . 341 PHE O    1 1 
       27 54582 1 1 17 ARG C    C  -2.833  -9.464  -1.471 1.00 . A A . 342 ARG C    1 1 
       27 54583 1 1 17 ARG CA   C  -4.122  -9.066  -2.179 1.00 . A A . 342 ARG CA   1 1 
       27 54584 1 1 17 ARG CB   C  -4.265  -9.843  -3.489 1.00 . A A . 342 ARG CB   1 1 
       27 54585 1 1 17 ARG CD   C  -4.721 -12.095  -4.505 1.00 . A A . 342 ARG CD   1 1 
       27 54586 1 1 17 ARG CG   C  -4.995 -11.167  -3.333 1.00 . A A . 342 ARG CG   1 1 
       27 54587 1 1 17 ARG CZ   C  -5.861 -13.892  -5.749 1.00 . A A . 342 ARG CZ   1 1 
       27 54588 1 1 17 ARG H    H  -4.075  -7.309  -3.357 1.00 . A A . 342 ARG H    1 1 
       27 54589 1 1 17 ARG HA   H  -4.958  -9.296  -1.536 1.00 . A A . 342 ARG HA   1 1 
       27 54590 1 1 17 ARG HB2  H  -4.811  -9.237  -4.196 1.00 . A A . 342 ARG HB2  1 1 
       27 54591 1 1 17 ARG HB3  H  -3.280 -10.044  -3.884 1.00 . A A . 342 ARG HB3  1 1 
       27 54592 1 1 17 ARG HD2  H  -4.528 -11.498  -5.384 1.00 . A A . 342 ARG HD2  1 1 
       27 54593 1 1 17 ARG HD3  H  -3.850 -12.693  -4.279 1.00 . A A . 342 ARG HD3  1 1 
       27 54594 1 1 17 ARG HE   H  -6.639 -12.899  -4.202 1.00 . A A . 342 ARG HE   1 1 
       27 54595 1 1 17 ARG HG2  H  -4.664 -11.646  -2.424 1.00 . A A . 342 ARG HG2  1 1 
       27 54596 1 1 17 ARG HG3  H  -6.057 -10.977  -3.276 1.00 . A A . 342 ARG HG3  1 1 
       27 54597 1 1 17 ARG HH11 H  -4.002 -13.459  -6.418 1.00 . A A . 342 ARG HH11 1 1 
       27 54598 1 1 17 ARG HH12 H  -4.825 -14.719  -7.275 1.00 . A A . 342 ARG HH12 1 1 
       27 54599 1 1 17 ARG HH21 H  -7.723 -14.556  -5.327 1.00 . A A . 342 ARG HH21 1 1 
       27 54600 1 1 17 ARG HH22 H  -6.938 -15.342  -6.656 1.00 . A A . 342 ARG HH22 1 1 
       27 54601 1 1 17 ARG N    N  -4.134  -7.632  -2.433 1.00 . A A . 342 ARG N    1 1 
       27 54602 1 1 17 ARG NE   N  -5.849 -12.984  -4.775 1.00 . A A . 342 ARG NE   1 1 
       27 54603 1 1 17 ARG NH1  N  -4.810 -14.035  -6.546 1.00 . A A . 342 ARG NH1  1 1 
       27 54604 1 1 17 ARG NH2  N  -6.928 -14.659  -5.925 1.00 . A A . 342 ARG NH2  1 1 
       27 54605 1 1 17 ARG O    O  -2.832 -10.334  -0.600 1.00 . A A . 342 ARG O    1 1 
       27 54606 1 1 18 GLU C    C  -0.336  -8.404   0.118 1.00 . A A . 343 GLU C    1 1 
       27 54607 1 1 18 GLU CA   C  -0.441  -9.085  -1.241 1.00 . A A . 343 GLU CA   1 1 
       27 54608 1 1 18 GLU CB   C   0.687  -8.607  -2.157 1.00 . A A . 343 GLU CB   1 1 
       27 54609 1 1 18 GLU CD   C   2.417 -10.344  -2.765 1.00 . A A . 343 GLU CD   1 1 
       27 54610 1 1 18 GLU CG   C   1.132  -9.649  -3.170 1.00 . A A . 343 GLU CG   1 1 
       27 54611 1 1 18 GLU H    H  -1.805  -8.122  -2.540 1.00 . A A . 343 GLU H    1 1 
       27 54612 1 1 18 GLU HA   H  -0.358 -10.153  -1.104 1.00 . A A . 343 GLU HA   1 1 
       27 54613 1 1 18 GLU HB2  H   0.352  -7.733  -2.696 1.00 . A A . 343 GLU HB2  1 1 
       27 54614 1 1 18 GLU HB3  H   1.539  -8.340  -1.549 1.00 . A A . 343 GLU HB3  1 1 
       27 54615 1 1 18 GLU HG2  H   0.355 -10.393  -3.267 1.00 . A A . 343 GLU HG2  1 1 
       27 54616 1 1 18 GLU HG3  H   1.287  -9.164  -4.122 1.00 . A A . 343 GLU HG3  1 1 
       27 54617 1 1 18 GLU N    N  -1.737  -8.811  -1.846 1.00 . A A . 343 GLU N    1 1 
       27 54618 1 1 18 GLU O    O   0.307  -8.918   1.034 1.00 . A A . 343 GLU O    1 1 
       27 54619 1 1 18 GLU OE1  O   3.428  -9.643  -2.548 1.00 . A A . 343 GLU OE1  1 1 
       27 54620 1 1 18 GLU OE2  O   2.413 -11.589  -2.664 1.00 . A A . 343 GLU OE2  1 1 
       27 54621 1 1 19 LEU C    C  -1.902  -7.141   2.511 1.00 . A A . 344 LEU C    1 1 
       27 54622 1 1 19 LEU CA   C  -0.968  -6.499   1.492 1.00 . A A . 344 LEU CA   1 1 
       27 54623 1 1 19 LEU CB   C  -1.380  -5.046   1.246 1.00 . A A . 344 LEU CB   1 1 
       27 54624 1 1 19 LEU CD1  C  -1.084  -2.912  -0.035 1.00 . A A . 344 LEU CD1  1 1 
       27 54625 1 1 19 LEU CD2  C   0.916  -4.120   0.858 1.00 . A A . 344 LEU CD2  1 1 
       27 54626 1 1 19 LEU CG   C  -0.483  -4.273   0.279 1.00 . A A . 344 LEU CG   1 1 
       27 54627 1 1 19 LEU H    H  -1.481  -6.892  -0.522 1.00 . A A . 344 LEU H    1 1 
       27 54628 1 1 19 LEU HA   H   0.039  -6.518   1.881 1.00 . A A . 344 LEU HA   1 1 
       27 54629 1 1 19 LEU HB2  H  -2.387  -5.042   0.853 1.00 . A A . 344 LEU HB2  1 1 
       27 54630 1 1 19 LEU HB3  H  -1.380  -4.528   2.194 1.00 . A A . 344 LEU HB3  1 1 
       27 54631 1 1 19 LEU HD11 H  -1.285  -2.386   0.887 1.00 . A A . 344 LEU HD11 1 1 
       27 54632 1 1 19 LEU HD12 H  -0.388  -2.339  -0.630 1.00 . A A . 344 LEU HD12 1 1 
       27 54633 1 1 19 LEU HD13 H  -2.005  -3.042  -0.583 1.00 . A A . 344 LEU HD13 1 1 
       27 54634 1 1 19 LEU HD21 H   1.261  -5.077   1.221 1.00 . A A . 344 LEU HD21 1 1 
       27 54635 1 1 19 LEU HD22 H   1.586  -3.763   0.090 1.00 . A A . 344 LEU HD22 1 1 
       27 54636 1 1 19 LEU HD23 H   0.892  -3.412   1.673 1.00 . A A . 344 LEU HD23 1 1 
       27 54637 1 1 19 LEU HG   H  -0.404  -4.824  -0.647 1.00 . A A . 344 LEU HG   1 1 
       27 54638 1 1 19 LEU N    N  -0.980  -7.248   0.243 1.00 . A A . 344 LEU N    1 1 
       27 54639 1 1 19 LEU O    O  -1.679  -7.048   3.718 1.00 . A A . 344 LEU O    1 1 
       27 54640 1 1 20 ASN C    C  -3.343  -9.756   3.438 1.00 . A A . 345 ASN C    1 1 
       27 54641 1 1 20 ASN CA   C  -3.916  -8.457   2.883 1.00 . A A . 345 ASN CA   1 1 
       27 54642 1 1 20 ASN CB   C  -5.209  -8.741   2.118 1.00 . A A . 345 ASN CB   1 1 
       27 54643 1 1 20 ASN CG   C  -6.277  -9.362   2.996 1.00 . A A . 345 ASN CG   1 1 
       27 54644 1 1 20 ASN H    H  -3.073  -7.837   1.044 1.00 . A A . 345 ASN H    1 1 
       27 54645 1 1 20 ASN HA   H  -4.132  -7.792   3.706 1.00 . A A . 345 ASN HA   1 1 
       27 54646 1 1 20 ASN HB2  H  -5.594  -7.815   1.717 1.00 . A A . 345 ASN HB2  1 1 
       27 54647 1 1 20 ASN HB3  H  -4.997  -9.419   1.304 1.00 . A A . 345 ASN HB3  1 1 
       27 54648 1 1 20 ASN HD21 H  -5.844 -11.169   2.287 1.00 . A A . 345 ASN HD21 1 1 
       27 54649 1 1 20 ASN HD22 H  -7.108 -11.107   3.463 1.00 . A A . 345 ASN HD22 1 1 
       27 54650 1 1 20 ASN N    N  -2.949  -7.795   2.016 1.00 . A A . 345 ASN N    1 1 
       27 54651 1 1 20 ASN ND2  N  -6.425 -10.679   2.906 1.00 . A A . 345 ASN ND2  1 1 
       27 54652 1 1 20 ASN O    O  -3.544 -10.087   4.607 1.00 . A A . 345 ASN O    1 1 
       27 54653 1 1 20 ASN OD1  O  -6.962  -8.667   3.747 1.00 . A A . 345 ASN OD1  1 1 
       27 54654 1 1 21 GLU C    C  -0.828 -11.510   3.918 1.00 . A A . 346 GLU C    1 1 
       27 54655 1 1 21 GLU CA   C  -2.021 -11.752   2.999 1.00 . A A . 346 GLU CA   1 1 
       27 54656 1 1 21 GLU CB   C  -1.580 -12.551   1.771 1.00 . A A . 346 GLU CB   1 1 
       27 54657 1 1 21 GLU CD   C  -2.196 -14.280   0.035 1.00 . A A . 346 GLU CD   1 1 
       27 54658 1 1 21 GLU CG   C  -2.686 -13.405   1.173 1.00 . A A . 346 GLU CG   1 1 
       27 54659 1 1 21 GLU H    H  -2.498 -10.172   1.673 1.00 . A A . 346 GLU H    1 1 
       27 54660 1 1 21 GLU HA   H  -2.766 -12.318   3.538 1.00 . A A . 346 GLU HA   1 1 
       27 54661 1 1 21 GLU HB2  H  -1.236 -11.863   1.013 1.00 . A A . 346 GLU HB2  1 1 
       27 54662 1 1 21 GLU HB3  H  -0.765 -13.201   2.052 1.00 . A A . 346 GLU HB3  1 1 
       27 54663 1 1 21 GLU HG2  H  -3.091 -14.041   1.946 1.00 . A A . 346 GLU HG2  1 1 
       27 54664 1 1 21 GLU HG3  H  -3.463 -12.754   0.798 1.00 . A A . 346 GLU HG3  1 1 
       27 54665 1 1 21 GLU N    N  -2.625 -10.489   2.592 1.00 . A A . 346 GLU N    1 1 
       27 54666 1 1 21 GLU O    O  -0.567 -12.292   4.832 1.00 . A A . 346 GLU O    1 1 
       27 54667 1 1 21 GLU OE1  O  -1.338 -15.152   0.285 1.00 . A A . 346 GLU OE1  1 1 
       27 54668 1 1 21 GLU OE2  O  -2.670 -14.092  -1.105 1.00 . A A . 346 GLU OE2  1 1 
       27 54669 1 1 22 ALA C    C   0.632  -9.507   5.828 1.00 . A A . 347 ALA C    1 1 
       27 54670 1 1 22 ALA CA   C   1.054 -10.073   4.477 1.00 . A A . 347 ALA CA   1 1 
       27 54671 1 1 22 ALA CB   C   1.933  -9.077   3.736 1.00 . A A . 347 ALA CB   1 1 
       27 54672 1 1 22 ALA H    H  -0.369  -9.834   2.929 1.00 . A A . 347 ALA H    1 1 
       27 54673 1 1 22 ALA HA   H   1.628 -10.974   4.639 1.00 . A A . 347 ALA HA   1 1 
       27 54674 1 1 22 ALA HB1  H   2.401  -8.412   4.446 1.00 . A A . 347 ALA HB1  1 1 
       27 54675 1 1 22 ALA HB2  H   1.327  -8.503   3.050 1.00 . A A . 347 ALA HB2  1 1 
       27 54676 1 1 22 ALA HB3  H   2.694  -9.609   3.185 1.00 . A A . 347 ALA HB3  1 1 
       27 54677 1 1 22 ALA N    N  -0.109 -10.420   3.671 1.00 . A A . 347 ALA N    1 1 
       27 54678 1 1 22 ALA O    O   1.324  -9.684   6.831 1.00 . A A . 347 ALA O    1 1 
       27 54679 1 1 23 LEU C    C  -1.602  -9.313   7.992 1.00 . A A . 348 LEU C    1 1 
       27 54680 1 1 23 LEU CA   C  -1.026  -8.237   7.076 1.00 . A A . 348 LEU CA   1 1 
       27 54681 1 1 23 LEU CB   C  -2.098  -7.193   6.754 1.00 . A A . 348 LEU CB   1 1 
       27 54682 1 1 23 LEU CD1  C  -1.141  -5.312   8.107 1.00 . A A . 348 LEU CD1  1 1 
       27 54683 1 1 23 LEU CD2  C  -0.480  -5.588   5.711 1.00 . A A . 348 LEU CD2  1 1 
       27 54684 1 1 23 LEU CG   C  -1.603  -5.746   6.725 1.00 . A A . 348 LEU CG   1 1 
       27 54685 1 1 23 LEU H    H  -1.018  -8.721   5.016 1.00 . A A . 348 LEU H    1 1 
       27 54686 1 1 23 LEU HA   H  -0.204  -7.753   7.582 1.00 . A A . 348 LEU HA   1 1 
       27 54687 1 1 23 LEU HB2  H  -2.520  -7.427   5.788 1.00 . A A . 348 LEU HB2  1 1 
       27 54688 1 1 23 LEU HB3  H  -2.879  -7.266   7.496 1.00 . A A . 348 LEU HB3  1 1 
       27 54689 1 1 23 LEU HD11 H  -1.907  -5.545   8.832 1.00 . A A . 348 LEU HD11 1 1 
       27 54690 1 1 23 LEU HD12 H  -0.232  -5.834   8.363 1.00 . A A . 348 LEU HD12 1 1 
       27 54691 1 1 23 LEU HD13 H  -0.957  -4.247   8.107 1.00 . A A . 348 LEU HD13 1 1 
       27 54692 1 1 23 LEU HD21 H   0.001  -6.542   5.555 1.00 . A A . 348 LEU HD21 1 1 
       27 54693 1 1 23 LEU HD22 H  -0.887  -5.234   4.775 1.00 . A A . 348 LEU HD22 1 1 
       27 54694 1 1 23 LEU HD23 H   0.243  -4.876   6.081 1.00 . A A . 348 LEU HD23 1 1 
       27 54695 1 1 23 LEU HG   H  -2.417  -5.100   6.427 1.00 . A A . 348 LEU HG   1 1 
       27 54696 1 1 23 LEU N    N  -0.510  -8.827   5.847 1.00 . A A . 348 LEU N    1 1 
       27 54697 1 1 23 LEU O    O  -1.554  -9.191   9.216 1.00 . A A . 348 LEU O    1 1 
       27 54698 1 1 24 GLU C    C  -1.642 -12.268   8.862 1.00 . A A . 349 GLU C    1 1 
       27 54699 1 1 24 GLU CA   C  -2.726 -11.465   8.152 1.00 . A A . 349 GLU CA   1 1 
       27 54700 1 1 24 GLU CB   C  -3.535 -12.380   7.230 1.00 . A A . 349 GLU CB   1 1 
       27 54701 1 1 24 GLU CD   C  -5.819 -13.440   7.030 1.00 . A A . 349 GLU CD   1 1 
       27 54702 1 1 24 GLU CG   C  -4.649 -13.130   7.942 1.00 . A A . 349 GLU CG   1 1 
       27 54703 1 1 24 GLU H    H  -2.151 -10.407   6.411 1.00 . A A . 349 GLU H    1 1 
       27 54704 1 1 24 GLU HA   H  -3.387 -11.041   8.893 1.00 . A A . 349 GLU HA   1 1 
       27 54705 1 1 24 GLU HB2  H  -3.976 -11.783   6.446 1.00 . A A . 349 GLU HB2  1 1 
       27 54706 1 1 24 GLU HB3  H  -2.868 -13.105   6.787 1.00 . A A . 349 GLU HB3  1 1 
       27 54707 1 1 24 GLU HG2  H  -4.254 -14.060   8.323 1.00 . A A . 349 GLU HG2  1 1 
       27 54708 1 1 24 GLU HG3  H  -5.002 -12.526   8.765 1.00 . A A . 349 GLU HG3  1 1 
       27 54709 1 1 24 GLU N    N  -2.144 -10.367   7.390 1.00 . A A . 349 GLU N    1 1 
       27 54710 1 1 24 GLU O    O  -1.865 -12.813   9.943 1.00 . A A . 349 GLU O    1 1 
       27 54711 1 1 24 GLU OE1  O  -5.618 -14.162   6.031 1.00 . A A . 349 GLU OE1  1 1 
       27 54712 1 1 24 GLU OE2  O  -6.937 -12.961   7.314 1.00 . A A . 349 GLU OE2  1 1 
       27 54713 1 1 25 LEU C    C   1.219 -12.339  10.034 1.00 . A A . 350 LEU C    1 1 
       27 54714 1 1 25 LEU CA   C   0.656 -13.071   8.821 1.00 . A A . 350 LEU CA   1 1 
       27 54715 1 1 25 LEU CB   C   1.753 -13.269   7.774 1.00 . A A . 350 LEU CB   1 1 
       27 54716 1 1 25 LEU CD1  C   2.293 -14.208   5.513 1.00 . A A . 350 LEU CD1  1 1 
       27 54717 1 1 25 LEU CD2  C   1.927 -15.748   7.449 1.00 . A A . 350 LEU CD2  1 1 
       27 54718 1 1 25 LEU CG   C   1.523 -14.430   6.806 1.00 . A A . 350 LEU CG   1 1 
       27 54719 1 1 25 LEU H    H  -0.347 -11.880   7.387 1.00 . A A . 350 LEU H    1 1 
       27 54720 1 1 25 LEU HA   H   0.292 -14.038   9.136 1.00 . A A . 350 LEU HA   1 1 
       27 54721 1 1 25 LEU HB2  H   1.841 -12.359   7.199 1.00 . A A . 350 LEU HB2  1 1 
       27 54722 1 1 25 LEU HB3  H   2.687 -13.440   8.290 1.00 . A A . 350 LEU HB3  1 1 
       27 54723 1 1 25 LEU HD11 H   3.175 -13.620   5.717 1.00 . A A . 350 LEU HD11 1 1 
       27 54724 1 1 25 LEU HD12 H   2.584 -15.162   5.099 1.00 . A A . 350 LEU HD12 1 1 
       27 54725 1 1 25 LEU HD13 H   1.666 -13.684   4.806 1.00 . A A . 350 LEU HD13 1 1 
       27 54726 1 1 25 LEU HD21 H   2.682 -15.566   8.200 1.00 . A A . 350 LEU HD21 1 1 
       27 54727 1 1 25 LEU HD22 H   1.063 -16.203   7.911 1.00 . A A . 350 LEU HD22 1 1 
       27 54728 1 1 25 LEU HD23 H   2.323 -16.411   6.694 1.00 . A A . 350 LEU HD23 1 1 
       27 54729 1 1 25 LEU HG   H   0.471 -14.484   6.563 1.00 . A A . 350 LEU HG   1 1 
       27 54730 1 1 25 LEU N    N  -0.465 -12.336   8.247 1.00 . A A . 350 LEU N    1 1 
       27 54731 1 1 25 LEU O    O   1.691 -12.963  10.985 1.00 . A A . 350 LEU O    1 1 
       27 54732 1 1 26 LYS C    C   0.819 -10.378  12.342 1.00 . A A . 351 LYS C    1 1 
       27 54733 1 1 26 LYS CA   C   1.671 -10.193  11.091 1.00 . A A . 351 LYS CA   1 1 
       27 54734 1 1 26 LYS CB   C   1.690  -8.718  10.686 1.00 . A A . 351 LYS CB   1 1 
       27 54735 1 1 26 LYS CD   C   3.965  -7.664  10.844 1.00 . A A . 351 LYS CD   1 1 
       27 54736 1 1 26 LYS CE   C   5.240  -7.311  10.096 1.00 . A A . 351 LYS CE   1 1 
       27 54737 1 1 26 LYS CG   C   2.942  -8.312   9.926 1.00 . A A . 351 LYS CG   1 1 
       27 54738 1 1 26 LYS H    H   0.778 -10.572   9.209 1.00 . A A . 351 LYS H    1 1 
       27 54739 1 1 26 LYS HA   H   2.680 -10.512  11.306 1.00 . A A . 351 LYS HA   1 1 
       27 54740 1 1 26 LYS HB2  H   0.833  -8.517  10.060 1.00 . A A . 351 LYS HB2  1 1 
       27 54741 1 1 26 LYS HB3  H   1.623  -8.112  11.577 1.00 . A A . 351 LYS HB3  1 1 
       27 54742 1 1 26 LYS HD2  H   3.542  -6.761  11.259 1.00 . A A . 351 LYS HD2  1 1 
       27 54743 1 1 26 LYS HD3  H   4.205  -8.351  11.642 1.00 . A A . 351 LYS HD3  1 1 
       27 54744 1 1 26 LYS HE2  H   6.086  -7.518  10.734 1.00 . A A . 351 LYS HE2  1 1 
       27 54745 1 1 26 LYS HE3  H   5.302  -7.922   9.208 1.00 . A A . 351 LYS HE3  1 1 
       27 54746 1 1 26 LYS HG2  H   3.381  -9.191   9.479 1.00 . A A . 351 LYS HG2  1 1 
       27 54747 1 1 26 LYS HG3  H   2.669  -7.609   9.152 1.00 . A A . 351 LYS HG3  1 1 
       27 54748 1 1 26 LYS HZ1  H   4.424  -5.638   9.148 1.00 . A A . 351 LYS HZ1  1 1 
       27 54749 1 1 26 LYS HZ2  H   5.304  -5.272  10.547 1.00 . A A . 351 LYS HZ2  1 1 
       27 54750 1 1 26 LYS HZ3  H   6.115  -5.683   9.121 1.00 . A A . 351 LYS HZ3  1 1 
       27 54751 1 1 26 LYS N    N   1.166 -11.012   9.994 1.00 . A A . 351 LYS N    1 1 
       27 54752 1 1 26 LYS NZ   N   5.273  -5.876   9.700 1.00 . A A . 351 LYS NZ   1 1 
       27 54753 1 1 26 LYS O    O   1.335 -10.398  13.460 1.00 . A A . 351 LYS O    1 1 
       27 54754 1 1 27 ASP C    C  -1.116 -11.995  14.004 1.00 . A A . 352 ASP C    1 1 
       27 54755 1 1 27 ASP CA   C  -1.413 -10.697  13.259 1.00 . A A . 352 ASP CA   1 1 
       27 54756 1 1 27 ASP CB   C  -2.857 -10.704  12.754 1.00 . A A . 352 ASP CB   1 1 
       27 54757 1 1 27 ASP CG   C  -3.807 -10.012  13.712 1.00 . A A . 352 ASP CG   1 1 
       27 54758 1 1 27 ASP H    H  -0.840 -10.489  11.232 1.00 . A A . 352 ASP H    1 1 
       27 54759 1 1 27 ASP HA   H  -1.282  -9.868  13.939 1.00 . A A . 352 ASP HA   1 1 
       27 54760 1 1 27 ASP HB2  H  -2.901 -10.195  11.803 1.00 . A A . 352 ASP HB2  1 1 
       27 54761 1 1 27 ASP HB3  H  -3.182 -11.726  12.627 1.00 . A A . 352 ASP HB3  1 1 
       27 54762 1 1 27 ASP N    N  -0.489 -10.513  12.147 1.00 . A A . 352 ASP N    1 1 
       27 54763 1 1 27 ASP O    O  -1.150 -12.038  15.234 1.00 . A A . 352 ASP O    1 1 
       27 54764 1 1 27 ASP OD1  O  -3.770  -8.766  13.789 1.00 . A A . 352 ASP OD1  1 1 
       27 54765 1 1 27 ASP OD2  O  -4.589 -10.717  14.384 1.00 . A A . 352 ASP OD2  1 1 
       27 54766 1 1 28 ALA C    C   0.817 -14.321  14.569 1.00 . A A . 353 ALA C    1 1 
       27 54767 1 1 28 ALA CA   C  -0.521 -14.349  13.839 1.00 . A A . 353 ALA CA   1 1 
       27 54768 1 1 28 ALA CB   C  -0.516 -15.426  12.765 1.00 . A A . 353 ALA CB   1 1 
       27 54769 1 1 28 ALA H    H  -0.813 -12.953  12.275 1.00 . A A . 353 ALA H    1 1 
       27 54770 1 1 28 ALA HA   H  -1.302 -14.584  14.547 1.00 . A A . 353 ALA HA   1 1 
       27 54771 1 1 28 ALA HB1  H  -1.526 -15.768  12.593 1.00 . A A . 353 ALA HB1  1 1 
       27 54772 1 1 28 ALA HB2  H  -0.114 -15.019  11.849 1.00 . A A . 353 ALA HB2  1 1 
       27 54773 1 1 28 ALA HB3  H   0.095 -16.255  13.089 1.00 . A A . 353 ALA HB3  1 1 
       27 54774 1 1 28 ALA N    N  -0.825 -13.050  13.250 1.00 . A A . 353 ALA N    1 1 
       27 54775 1 1 28 ALA O    O   0.990 -14.981  15.594 1.00 . A A . 353 ALA O    1 1 
       27 54776 1 1 29 GLN C    C   3.047 -12.532  15.863 1.00 . A A . 354 GLN C    1 1 
       27 54777 1 1 29 GLN CA   C   3.084 -13.438  14.636 1.00 . A A . 354 GLN CA   1 1 
       27 54778 1 1 29 GLN CB   C   4.085 -12.893  13.616 1.00 . A A . 354 GLN CB   1 1 
       27 54779 1 1 29 GLN CD   C   5.705 -14.828  13.497 1.00 . A A . 354 GLN CD   1 1 
       27 54780 1 1 29 GLN CG   C   4.709 -13.969  12.742 1.00 . A A . 354 GLN CG   1 1 
       27 54781 1 1 29 GLN H    H   1.562 -13.050  13.217 1.00 . A A . 354 GLN H    1 1 
       27 54782 1 1 29 GLN HA   H   3.396 -14.425  14.941 1.00 . A A . 354 GLN HA   1 1 
       27 54783 1 1 29 GLN HB2  H   3.580 -12.187  12.974 1.00 . A A . 354 GLN HB2  1 1 
       27 54784 1 1 29 GLN HB3  H   4.878 -12.384  14.143 1.00 . A A . 354 GLN HB3  1 1 
       27 54785 1 1 29 GLN HE21 H   6.793 -15.058  11.848 1.00 . A A . 354 GLN HE21 1 1 
       27 54786 1 1 29 GLN HE22 H   7.394 -15.851  13.261 1.00 . A A . 354 GLN HE22 1 1 
       27 54787 1 1 29 GLN HG2  H   3.925 -14.606  12.361 1.00 . A A . 354 GLN HG2  1 1 
       27 54788 1 1 29 GLN HG3  H   5.219 -13.493  11.916 1.00 . A A . 354 GLN HG3  1 1 
       27 54789 1 1 29 GLN N    N   1.760 -13.552  14.035 1.00 . A A . 354 GLN N    1 1 
       27 54790 1 1 29 GLN NE2  N   6.735 -15.292  12.798 1.00 . A A . 354 GLN NE2  1 1 
       27 54791 1 1 29 GLN O    O   3.808 -12.725  16.812 1.00 . A A . 354 GLN O    1 1 
       27 54792 1 1 29 GLN OE1  O   5.551 -15.071  14.693 1.00 . A A . 354 GLN OE1  1 1 
       27 54793 1 1 30 ALA C    C   0.556 -10.297  17.225 1.00 . A A . 355 ALA C    1 1 
       27 54794 1 1 30 ALA CA   C   2.022 -10.610  16.947 1.00 . A A . 355 ALA CA   1 1 
       27 54795 1 1 30 ALA CB   C   2.790  -9.329  16.654 1.00 . A A . 355 ALA CB   1 1 
       27 54796 1 1 30 ALA H    H   1.580 -11.443  15.052 1.00 . A A . 355 ALA H    1 1 
       27 54797 1 1 30 ALA HA   H   2.455 -11.068  17.824 1.00 . A A . 355 ALA HA   1 1 
       27 54798 1 1 30 ALA HB1  H   3.735  -9.574  16.193 1.00 . A A . 355 ALA HB1  1 1 
       27 54799 1 1 30 ALA HB2  H   2.213  -8.709  15.985 1.00 . A A . 355 ALA HB2  1 1 
       27 54800 1 1 30 ALA HB3  H   2.967  -8.796  17.577 1.00 . A A . 355 ALA HB3  1 1 
       27 54801 1 1 30 ALA N    N   2.158 -11.545  15.837 1.00 . A A . 355 ALA N    1 1 
       27 54802 1 1 30 ALA O    O  -0.125  -9.683  16.404 1.00 . A A . 355 ALA O    1 1 
       27 54803 1 1 31 GLY C    C  -1.849 -11.530  19.705 1.00 . A A . 356 GLY C    1 1 
       27 54804 1 1 31 GLY CA   C  -1.308 -10.482  18.753 1.00 . A A . 356 GLY CA   1 1 
       27 54805 1 1 31 GLY H    H   0.665 -11.210  19.002 1.00 . A A . 356 GLY H    1 1 
       27 54806 1 1 31 GLY HA2  H  -1.910 -10.480  17.857 1.00 . A A . 356 GLY HA2  1 1 
       27 54807 1 1 31 GLY HA3  H  -1.379  -9.512  19.223 1.00 . A A . 356 GLY HA3  1 1 
       27 54808 1 1 31 GLY N    N   0.075 -10.725  18.388 1.00 . A A . 356 GLY N    1 1 
       27 54809 1 1 31 GLY O    O  -1.072 -12.022  20.551 1.00 . A A . 356 GLY O    1 1 
       27 54810 1 1 31 GLY OXT  O  -3.050 -11.858  19.607 1.00 . A A . 356 GLY OXT  1 1 
       27 54811 2 1  1 GLU C    C -13.414  -7.665 -13.440 1.00 . B B . 326 GLU C    1 1 
       27 54812 2 1  1 GLU CA   C -12.626  -7.613 -14.745 1.00 . B B . 326 GLU CA   1 1 
       27 54813 2 1  1 GLU CB   C -13.413  -8.295 -15.865 1.00 . B B . 326 GLU CB   1 1 
       27 54814 2 1  1 GLU CD   C -14.473  -7.809 -18.105 1.00 . B B . 326 GLU CD   1 1 
       27 54815 2 1  1 GLU CG   C -14.266  -7.337 -16.680 1.00 . B B . 326 GLU CG   1 1 
       27 54816 2 1  1 GLU H1   H -11.473  -9.193 -14.105 1.00 . B B . 326 GLU H1   1 1 
       27 54817 2 1  1 GLU H2   H -10.938  -8.459 -15.562 1.00 . B B . 326 GLU H2   1 1 
       27 54818 2 1  1 GLU H3   H -10.685  -7.668 -14.062 1.00 . B B . 326 GLU H3   1 1 
       27 54819 2 1  1 GLU HA   H -12.451  -6.581 -15.010 1.00 . B B . 326 GLU HA   1 1 
       27 54820 2 1  1 GLU HB2  H -12.718  -8.781 -16.533 1.00 . B B . 326 GLU HB2  1 1 
       27 54821 2 1  1 GLU HB3  H -14.062  -9.041 -15.431 1.00 . B B . 326 GLU HB3  1 1 
       27 54822 2 1  1 GLU HG2  H -15.231  -7.241 -16.205 1.00 . B B . 326 GLU HG2  1 1 
       27 54823 2 1  1 GLU HG3  H -13.779  -6.372 -16.702 1.00 . B B . 326 GLU HG3  1 1 
       27 54824 2 1  1 GLU N    N -11.312  -8.295 -14.606 1.00 . B B . 326 GLU N    1 1 
       27 54825 2 1  1 GLU O    O -14.206  -8.581 -13.218 1.00 . B B . 326 GLU O    1 1 
       27 54826 2 1  1 GLU OE1  O -14.306  -6.989 -19.033 1.00 . B B . 326 GLU OE1  1 1 
       27 54827 2 1  1 GLU OE2  O -14.802  -8.999 -18.295 1.00 . B B . 326 GLU OE2  1 1 
       27 54828 2 1  2 TYR C    C -13.546  -7.820 -10.433 1.00 . B B . 327 TYR C    1 1 
       27 54829 2 1  2 TYR CA   C -13.882  -6.609 -11.297 1.00 . B B . 327 TYR CA   1 1 
       27 54830 2 1  2 TYR CB   C -15.394  -6.523 -11.510 1.00 . B B . 327 TYR CB   1 1 
       27 54831 2 1  2 TYR CD1  C -15.686  -4.311 -12.691 1.00 . B B . 327 TYR CD1  1 1 
       27 54832 2 1  2 TYR CD2  C -16.646  -4.565 -10.524 1.00 . B B . 327 TYR CD2  1 1 
       27 54833 2 1  2 TYR CE1  C -16.163  -3.015 -12.755 1.00 . B B . 327 TYR CE1  1 1 
       27 54834 2 1  2 TYR CE2  C -17.126  -3.270 -10.581 1.00 . B B . 327 TYR CE2  1 1 
       27 54835 2 1  2 TYR CG   C -15.918  -5.106 -11.577 1.00 . B B . 327 TYR CG   1 1 
       27 54836 2 1  2 TYR CZ   C -16.882  -2.500 -11.698 1.00 . B B . 327 TYR CZ   1 1 
       27 54837 2 1  2 TYR H    H -12.549  -5.975 -12.814 1.00 . B B . 327 TYR H    1 1 
       27 54838 2 1  2 TYR HA   H -13.549  -5.716 -10.789 1.00 . B B . 327 TYR HA   1 1 
       27 54839 2 1  2 TYR HB2  H -15.648  -7.014 -12.438 1.00 . B B . 327 TYR HB2  1 1 
       27 54840 2 1  2 TYR HB3  H -15.895  -7.025 -10.695 1.00 . B B . 327 TYR HB3  1 1 
       27 54841 2 1  2 TYR HD1  H -15.122  -4.717 -13.518 1.00 . B B . 327 TYR HD1  1 1 
       27 54842 2 1  2 TYR HD2  H -16.835  -5.170  -9.650 1.00 . B B . 327 TYR HD2  1 1 
       27 54843 2 1  2 TYR HE1  H -15.971  -2.413 -13.631 1.00 . B B . 327 TYR HE1  1 1 
       27 54844 2 1  2 TYR HE2  H -17.690  -2.867  -9.752 1.00 . B B . 327 TYR HE2  1 1 
       27 54845 2 1  2 TYR HH   H -18.164  -1.191 -12.282 1.00 . B B . 327 TYR HH   1 1 
       27 54846 2 1  2 TYR N    N -13.192  -6.676 -12.580 1.00 . B B . 327 TYR N    1 1 
       27 54847 2 1  2 TYR O    O -13.877  -8.954 -10.781 1.00 . B B . 327 TYR O    1 1 
       27 54848 2 1  2 TYR OH   O -17.359  -1.211 -11.758 1.00 . B B . 327 TYR OH   1 1 
       27 54849 2 1  3 PHE C    C -12.937  -8.320  -6.966 1.00 . B B . 328 PHE C    1 1 
       27 54850 2 1  3 PHE CA   C -12.505  -8.643  -8.392 1.00 . B B . 328 PHE CA   1 1 
       27 54851 2 1  3 PHE CB   C -10.993  -8.869  -8.440 1.00 . B B . 328 PHE CB   1 1 
       27 54852 2 1  3 PHE CD1  C -10.235 -10.157 -10.456 1.00 . B B . 328 PHE CD1  1 1 
       27 54853 2 1  3 PHE CD2  C -10.124  -7.776 -10.526 1.00 . B B . 328 PHE CD2  1 1 
       27 54854 2 1  3 PHE CE1  C  -9.726 -10.221 -11.740 1.00 . B B . 328 PHE CE1  1 1 
       27 54855 2 1  3 PHE CE2  C  -9.615  -7.834 -11.809 1.00 . B B . 328 PHE CE2  1 1 
       27 54856 2 1  3 PHE CG   C -10.440  -8.935  -9.836 1.00 . B B . 328 PHE CG   1 1 
       27 54857 2 1  3 PHE CZ   C  -9.416  -9.058 -12.417 1.00 . B B . 328 PHE CZ   1 1 
       27 54858 2 1  3 PHE H    H -12.650  -6.648  -9.084 1.00 . B B . 328 PHE H    1 1 
       27 54859 2 1  3 PHE HA   H -13.005  -9.545  -8.712 1.00 . B B . 328 PHE HA   1 1 
       27 54860 2 1  3 PHE HB2  H -10.498  -8.059  -7.926 1.00 . B B . 328 PHE HB2  1 1 
       27 54861 2 1  3 PHE HB3  H -10.759  -9.800  -7.944 1.00 . B B . 328 PHE HB3  1 1 
       27 54862 2 1  3 PHE HD1  H -10.478 -11.067  -9.928 1.00 . B B . 328 PHE HD1  1 1 
       27 54863 2 1  3 PHE HD2  H -10.280  -6.818 -10.051 1.00 . B B . 328 PHE HD2  1 1 
       27 54864 2 1  3 PHE HE1  H  -9.571 -11.180 -12.212 1.00 . B B . 328 PHE HE1  1 1 
       27 54865 2 1  3 PHE HE2  H  -9.374  -6.923 -12.337 1.00 . B B . 328 PHE HE2  1 1 
       27 54866 2 1  3 PHE HZ   H  -9.018  -9.106 -13.420 1.00 . B B . 328 PHE HZ   1 1 
       27 54867 2 1  3 PHE N    N -12.886  -7.572  -9.306 1.00 . B B . 328 PHE N    1 1 
       27 54868 2 1  3 PHE O    O -12.680  -7.227  -6.461 1.00 . B B . 328 PHE O    1 1 
       27 54869 2 1  4 THR C    C -13.020  -9.583  -3.951 1.00 . B B . 329 THR C    1 1 
       27 54870 2 1  4 THR CA   C -14.063  -9.096  -4.952 1.00 . B B . 329 THR CA   1 1 
       27 54871 2 1  4 THR CB   C -15.380  -9.843  -4.737 1.00 . B B . 329 THR CB   1 1 
       27 54872 2 1  4 THR CG2  C -16.203  -9.289  -3.594 1.00 . B B . 329 THR CG2  1 1 
       27 54873 2 1  4 THR H    H -13.770 -10.128  -6.777 1.00 . B B . 329 THR H    1 1 
       27 54874 2 1  4 THR HA   H -14.229  -8.040  -4.796 1.00 . B B . 329 THR HA   1 1 
       27 54875 2 1  4 THR HB   H -15.163 -10.879  -4.517 1.00 . B B . 329 THR HB   1 1 
       27 54876 2 1  4 THR HG1  H -16.992 -10.285  -5.758 1.00 . B B . 329 THR HG1  1 1 
       27 54877 2 1  4 THR HG21 H -16.161  -8.210  -3.610 1.00 . B B . 329 THR HG21 1 1 
       27 54878 2 1  4 THR HG22 H -17.228  -9.611  -3.700 1.00 . B B . 329 THR HG22 1 1 
       27 54879 2 1  4 THR HG23 H -15.806  -9.651  -2.657 1.00 . B B . 329 THR HG23 1 1 
       27 54880 2 1  4 THR N    N -13.595  -9.278  -6.321 1.00 . B B . 329 THR N    1 1 
       27 54881 2 1  4 THR O    O -12.410 -10.636  -4.138 1.00 . B B . 329 THR O    1 1 
       27 54882 2 1  4 THR OG1  O -16.180  -9.795  -5.905 1.00 . B B . 329 THR OG1  1 1 
       27 54883 2 1  5 LEU C    C -12.453  -9.003  -0.467 1.00 . B B . 330 LEU C    1 1 
       27 54884 2 1  5 LEU CA   C -11.850  -9.161  -1.859 1.00 . B B . 330 LEU CA   1 1 
       27 54885 2 1  5 LEU CB   C -10.599  -8.290  -1.987 1.00 . B B . 330 LEU CB   1 1 
       27 54886 2 1  5 LEU CD1  C  -8.850 -10.085  -1.906 1.00 . B B . 330 LEU CD1  1 1 
       27 54887 2 1  5 LEU CD2  C  -8.278  -7.752  -1.208 1.00 . B B . 330 LEU CD2  1 1 
       27 54888 2 1  5 LEU CG   C  -9.366  -8.815  -1.248 1.00 . B B . 330 LEU CG   1 1 
       27 54889 2 1  5 LEU H    H -13.336  -7.981  -2.796 1.00 . B B . 330 LEU H    1 1 
       27 54890 2 1  5 LEU HA   H -11.574 -10.195  -2.003 1.00 . B B . 330 LEU HA   1 1 
       27 54891 2 1  5 LEU HB2  H -10.354  -8.201  -3.036 1.00 . B B . 330 LEU HB2  1 1 
       27 54892 2 1  5 LEU HB3  H -10.829  -7.308  -1.604 1.00 . B B . 330 LEU HB3  1 1 
       27 54893 2 1  5 LEU HD11 H  -9.657 -10.571  -2.434 1.00 . B B . 330 LEU HD11 1 1 
       27 54894 2 1  5 LEU HD12 H  -8.063  -9.835  -2.603 1.00 . B B . 330 LEU HD12 1 1 
       27 54895 2 1  5 LEU HD13 H  -8.462 -10.750  -1.150 1.00 . B B . 330 LEU HD13 1 1 
       27 54896 2 1  5 LEU HD21 H  -8.302  -7.179  -2.123 1.00 . B B . 330 LEU HD21 1 1 
       27 54897 2 1  5 LEU HD22 H  -8.447  -7.096  -0.367 1.00 . B B . 330 LEU HD22 1 1 
       27 54898 2 1  5 LEU HD23 H  -7.314  -8.228  -1.106 1.00 . B B . 330 LEU HD23 1 1 
       27 54899 2 1  5 LEU HG   H  -9.640  -9.054  -0.231 1.00 . B B . 330 LEU HG   1 1 
       27 54900 2 1  5 LEU N    N -12.820  -8.809  -2.889 1.00 . B B . 330 LEU N    1 1 
       27 54901 2 1  5 LEU O    O -12.511  -7.899   0.074 1.00 . B B . 330 LEU O    1 1 
       27 54902 2 1  6 GLN C    C -12.424 -10.092   2.518 1.00 . B B . 331 GLN C    1 1 
       27 54903 2 1  6 GLN CA   C -13.500 -10.099   1.438 1.00 . B B . 331 GLN CA   1 1 
       27 54904 2 1  6 GLN CB   C -14.416 -11.311   1.621 1.00 . B B . 331 GLN CB   1 1 
       27 54905 2 1  6 GLN CD   C -14.612 -13.804   1.268 1.00 . B B . 331 GLN CD   1 1 
       27 54906 2 1  6 GLN CG   C -13.684 -12.642   1.562 1.00 . B B . 331 GLN CG   1 1 
       27 54907 2 1  6 GLN H    H -12.827 -10.965  -0.373 1.00 . B B . 331 GLN H    1 1 
       27 54908 2 1  6 GLN HA   H -14.088  -9.198   1.526 1.00 . B B . 331 GLN HA   1 1 
       27 54909 2 1  6 GLN HB2  H -14.904 -11.236   2.582 1.00 . B B . 331 GLN HB2  1 1 
       27 54910 2 1  6 GLN HB3  H -15.166 -11.302   0.844 1.00 . B B . 331 GLN HB3  1 1 
       27 54911 2 1  6 GLN HE21 H -14.257 -13.626  -0.681 1.00 . B B . 331 GLN HE21 1 1 
       27 54912 2 1  6 GLN HE22 H -15.347 -14.888  -0.228 1.00 . B B . 331 GLN HE22 1 1 
       27 54913 2 1  6 GLN HG2  H -12.936 -12.592   0.784 1.00 . B B . 331 GLN HG2  1 1 
       27 54914 2 1  6 GLN HG3  H -13.202 -12.816   2.513 1.00 . B B . 331 GLN HG3  1 1 
       27 54915 2 1  6 GLN N    N -12.901 -10.115   0.108 1.00 . B B . 331 GLN N    1 1 
       27 54916 2 1  6 GLN NE2  N -14.753 -14.140  -0.010 1.00 . B B . 331 GLN NE2  1 1 
       27 54917 2 1  6 GLN O    O -11.716 -11.081   2.710 1.00 . B B . 331 GLN O    1 1 
       27 54918 2 1  6 GLN OE1  O -15.194 -14.394   2.177 1.00 . B B . 331 GLN OE1  1 1 
       27 54919 2 1  7 ILE C    C -11.985  -8.585   5.630 1.00 . B B . 332 ILE C    1 1 
       27 54920 2 1  7 ILE CA   C -11.316  -8.835   4.283 1.00 . B B . 332 ILE CA   1 1 
       27 54921 2 1  7 ILE CB   C -10.333  -7.685   3.991 1.00 . B B . 332 ILE CB   1 1 
       27 54922 2 1  7 ILE CD1  C  -9.155  -6.524   2.055 1.00 . B B . 332 ILE CD1  1 1 
       27 54923 2 1  7 ILE CG1  C  -9.786  -7.801   2.567 1.00 . B B . 332 ILE CG1  1 1 
       27 54924 2 1  7 ILE CG2  C  -9.196  -7.689   5.002 1.00 . B B . 332 ILE CG2  1 1 
       27 54925 2 1  7 ILE H    H -12.899  -8.217   3.022 1.00 . B B . 332 ILE H    1 1 
       27 54926 2 1  7 ILE HA   H -10.754  -9.756   4.337 1.00 . B B . 332 ILE HA   1 1 
       27 54927 2 1  7 ILE HB   H -10.866  -6.751   4.089 1.00 . B B . 332 ILE HB   1 1 
       27 54928 2 1  7 ILE HD11 H  -9.186  -5.772   2.830 1.00 . B B . 332 ILE HD11 1 1 
       27 54929 2 1  7 ILE HD12 H  -8.129  -6.716   1.780 1.00 . B B . 332 ILE HD12 1 1 
       27 54930 2 1  7 ILE HD13 H  -9.701  -6.174   1.191 1.00 . B B . 332 ILE HD13 1 1 
       27 54931 2 1  7 ILE HG12 H  -9.035  -8.576   2.538 1.00 . B B . 332 ILE HG12 1 1 
       27 54932 2 1  7 ILE HG13 H -10.594  -8.064   1.899 1.00 . B B . 332 ILE HG13 1 1 
       27 54933 2 1  7 ILE HG21 H  -8.880  -8.706   5.184 1.00 . B B . 332 ILE HG21 1 1 
       27 54934 2 1  7 ILE HG22 H  -8.366  -7.118   4.613 1.00 . B B . 332 ILE HG22 1 1 
       27 54935 2 1  7 ILE HG23 H  -9.535  -7.246   5.927 1.00 . B B . 332 ILE HG23 1 1 
       27 54936 2 1  7 ILE N    N -12.306  -8.971   3.222 1.00 . B B . 332 ILE N    1 1 
       27 54937 2 1  7 ILE O    O -12.993  -7.882   5.713 1.00 . B B . 332 ILE O    1 1 
       27 54938 2 1  8 ARG C    C -11.214  -7.914   8.789 1.00 . B B . 333 ARG C    1 1 
       27 54939 2 1  8 ARG CA   C -11.961  -9.005   8.028 1.00 . B B . 333 ARG CA   1 1 
       27 54940 2 1  8 ARG CB   C -11.879 -10.326   8.794 1.00 . B B . 333 ARG CB   1 1 
       27 54941 2 1  8 ARG CD   C -10.338 -11.634  10.286 1.00 . B B . 333 ARG CD   1 1 
       27 54942 2 1  8 ARG CG   C -10.457 -10.817   9.010 1.00 . B B . 333 ARG CG   1 1 
       27 54943 2 1  8 ARG CZ   C  -8.584 -12.318  11.877 1.00 . B B . 333 ARG CZ   1 1 
       27 54944 2 1  8 ARG H    H -10.617  -9.713   6.554 1.00 . B B . 333 ARG H    1 1 
       27 54945 2 1  8 ARG HA   H -12.998  -8.716   7.935 1.00 . B B . 333 ARG HA   1 1 
       27 54946 2 1  8 ARG HB2  H -12.344 -10.198   9.760 1.00 . B B . 333 ARG HB2  1 1 
       27 54947 2 1  8 ARG HB3  H -12.418 -11.083   8.242 1.00 . B B . 333 ARG HB3  1 1 
       27 54948 2 1  8 ARG HD2  H -10.896 -11.141  11.068 1.00 . B B . 333 ARG HD2  1 1 
       27 54949 2 1  8 ARG HD3  H -10.755 -12.615  10.110 1.00 . B B . 333 ARG HD3  1 1 
       27 54950 2 1  8 ARG HE   H  -8.251 -11.459  10.107 1.00 . B B . 333 ARG HE   1 1 
       27 54951 2 1  8 ARG HG2  H -10.168 -11.433   8.172 1.00 . B B . 333 ARG HG2  1 1 
       27 54952 2 1  8 ARG HG3  H  -9.798  -9.963   9.076 1.00 . B B . 333 ARG HG3  1 1 
       27 54953 2 1  8 ARG HH11 H -10.472 -12.695  12.498 1.00 . B B . 333 ARG HH11 1 1 
       27 54954 2 1  8 ARG HH12 H  -9.221 -13.166  13.598 1.00 . B B . 333 ARG HH12 1 1 
       27 54955 2 1  8 ARG HH21 H  -6.604 -12.078  11.553 1.00 . B B . 333 ARG HH21 1 1 
       27 54956 2 1  8 ARG HH22 H  -7.025 -12.816  13.062 1.00 . B B . 333 ARG HH22 1 1 
       27 54957 2 1  8 ARG N    N -11.419  -9.165   6.683 1.00 . B B . 333 ARG N    1 1 
       27 54958 2 1  8 ARG NE   N  -8.949 -11.779  10.715 1.00 . B B . 333 ARG NE   1 1 
       27 54959 2 1  8 ARG NH1  N  -9.502 -12.762  12.727 1.00 . B B . 333 ARG NH1  1 1 
       27 54960 2 1  8 ARG NH2  N  -7.299 -12.412  12.189 1.00 . B B . 333 ARG NH2  1 1 
       27 54961 2 1  8 ARG O    O -10.974  -8.035   9.991 1.00 . B B . 333 ARG O    1 1 
       27 54962 2 1  9 GLY C    C -10.581  -4.400   8.191 1.00 . B B . 334 GLY C    1 1 
       27 54963 2 1  9 GLY CA   C -10.134  -5.753   8.708 1.00 . B B . 334 GLY CA   1 1 
       27 54964 2 1  9 GLY H    H -11.069  -6.808   7.128 1.00 . B B . 334 GLY H    1 1 
       27 54965 2 1  9 GLY HA2  H  -9.078  -5.870   8.514 1.00 . B B . 334 GLY HA2  1 1 
       27 54966 2 1  9 GLY HA3  H -10.300  -5.792   9.774 1.00 . B B . 334 GLY HA3  1 1 
       27 54967 2 1  9 GLY N    N -10.850  -6.850   8.082 1.00 . B B . 334 GLY N    1 1 
       27 54968 2 1  9 GLY O    O -10.287  -4.035   7.053 1.00 . B B . 334 GLY O    1 1 
       27 54969 2 1 10 ARG C    C -10.624  -1.399   8.316 1.00 . B B . 335 ARG C    1 1 
       27 54970 2 1 10 ARG CA   C -11.782  -2.333   8.650 1.00 . B B . 335 ARG CA   1 1 
       27 54971 2 1 10 ARG CB   C -12.626  -1.736   9.778 1.00 . B B . 335 ARG CB   1 1 
       27 54972 2 1 10 ARG CD   C -12.761  -1.312  12.251 1.00 . B B . 335 ARG CD   1 1 
       27 54973 2 1 10 ARG CG   C -11.840  -1.473  11.052 1.00 . B B . 335 ARG CG   1 1 
       27 54974 2 1 10 ARG CZ   C -12.561  -1.051  14.693 1.00 . B B . 335 ARG CZ   1 1 
       27 54975 2 1 10 ARG H    H -11.495  -4.000   9.923 1.00 . B B . 335 ARG H    1 1 
       27 54976 2 1 10 ARG HA   H -12.400  -2.448   7.773 1.00 . B B . 335 ARG HA   1 1 
       27 54977 2 1 10 ARG HB2  H -13.046  -0.800   9.440 1.00 . B B . 335 ARG HB2  1 1 
       27 54978 2 1 10 ARG HB3  H -13.430  -2.418  10.011 1.00 . B B . 335 ARG HB3  1 1 
       27 54979 2 1 10 ARG HD2  H -13.441  -0.495  12.059 1.00 . B B . 335 ARG HD2  1 1 
       27 54980 2 1 10 ARG HD3  H -13.324  -2.225  12.382 1.00 . B B . 335 ARG HD3  1 1 
       27 54981 2 1 10 ARG HE   H -11.067  -0.818  13.392 1.00 . B B . 335 ARG HE   1 1 
       27 54982 2 1 10 ARG HG2  H -11.175  -2.305  11.232 1.00 . B B . 335 ARG HG2  1 1 
       27 54983 2 1 10 ARG HG3  H -11.263  -0.568  10.928 1.00 . B B . 335 ARG HG3  1 1 
       27 54984 2 1 10 ARG HH11 H -14.417  -1.539  14.051 1.00 . B B . 335 ARG HH11 1 1 
       27 54985 2 1 10 ARG HH12 H -14.250  -1.350  15.764 1.00 . B B . 335 ARG HH12 1 1 
       27 54986 2 1 10 ARG HH21 H -10.845  -0.569  15.645 1.00 . B B . 335 ARG HH21 1 1 
       27 54987 2 1 10 ARG HH22 H -12.223  -0.799  16.669 1.00 . B B . 335 ARG HH22 1 1 
       27 54988 2 1 10 ARG N    N -11.293  -3.654   9.029 1.00 . B B . 335 ARG N    1 1 
       27 54989 2 1 10 ARG NE   N -12.019  -1.032  13.478 1.00 . B B . 335 ARG NE   1 1 
       27 54990 2 1 10 ARG NH1  N -13.848  -1.337  14.849 1.00 . B B . 335 ARG NH1  1 1 
       27 54991 2 1 10 ARG NH2  N -11.815  -0.785  15.756 1.00 . B B . 335 ARG NH2  1 1 
       27 54992 2 1 10 ARG O    O -10.755  -0.507   7.478 1.00 . B B . 335 ARG O    1 1 
       27 54993 2 1 11 GLU C    C  -7.690  -1.085   7.388 1.00 . B B . 336 GLU C    1 1 
       27 54994 2 1 11 GLU CA   C  -8.309  -0.785   8.749 1.00 . B B . 336 GLU CA   1 1 
       27 54995 2 1 11 GLU CB   C  -7.277  -1.016   9.854 1.00 . B B . 336 GLU CB   1 1 
       27 54996 2 1 11 GLU CD   C  -5.149   0.312   9.560 1.00 . B B . 336 GLU CD   1 1 
       27 54997 2 1 11 GLU CG   C  -6.504   0.235  10.236 1.00 . B B . 336 GLU CG   1 1 
       27 54998 2 1 11 GLU H    H  -9.446  -2.336   9.633 1.00 . B B . 336 GLU H    1 1 
       27 54999 2 1 11 GLU HA   H  -8.619   0.249   8.768 1.00 . B B . 336 GLU HA   1 1 
       27 55000 2 1 11 GLU HB2  H  -7.785  -1.382  10.734 1.00 . B B . 336 GLU HB2  1 1 
       27 55001 2 1 11 GLU HB3  H  -6.571  -1.762   9.521 1.00 . B B . 336 GLU HB3  1 1 
       27 55002 2 1 11 GLU HG2  H  -7.081   1.101   9.950 1.00 . B B . 336 GLU HG2  1 1 
       27 55003 2 1 11 GLU HG3  H  -6.357   0.239  11.307 1.00 . B B . 336 GLU HG3  1 1 
       27 55004 2 1 11 GLU N    N  -9.490  -1.610   8.977 1.00 . B B . 336 GLU N    1 1 
       27 55005 2 1 11 GLU O    O  -7.459  -0.179   6.587 1.00 . B B . 336 GLU O    1 1 
       27 55006 2 1 11 GLU OE1  O  -4.141  -0.037  10.210 1.00 . B B . 336 GLU OE1  1 1 
       27 55007 2 1 11 GLU OE2  O  -5.096   0.721   8.381 1.00 . B B . 336 GLU OE2  1 1 
       27 55008 2 1 12 ARG C    C  -7.690  -2.308   4.690 1.00 . B B . 337 ARG C    1 1 
       27 55009 2 1 12 ARG CA   C  -6.836  -2.779   5.862 1.00 . B B . 337 ARG CA   1 1 
       27 55010 2 1 12 ARG CB   C  -6.681  -4.301   5.823 1.00 . B B . 337 ARG CB   1 1 
       27 55011 2 1 12 ARG CD   C  -5.131  -6.276   5.736 1.00 . B B . 337 ARG CD   1 1 
       27 55012 2 1 12 ARG CG   C  -5.234  -4.766   5.863 1.00 . B B . 337 ARG CG   1 1 
       27 55013 2 1 12 ARG CZ   C  -5.289  -8.254   7.198 1.00 . B B . 337 ARG CZ   1 1 
       27 55014 2 1 12 ARG H    H  -7.633  -3.040   7.807 1.00 . B B . 337 ARG H    1 1 
       27 55015 2 1 12 ARG HA   H  -5.860  -2.323   5.785 1.00 . B B . 337 ARG HA   1 1 
       27 55016 2 1 12 ARG HB2  H  -7.195  -4.726   6.673 1.00 . B B . 337 ARG HB2  1 1 
       27 55017 2 1 12 ARG HB3  H  -7.131  -4.677   4.916 1.00 . B B . 337 ARG HB3  1 1 
       27 55018 2 1 12 ARG HD2  H  -5.961  -6.632   5.143 1.00 . B B . 337 ARG HD2  1 1 
       27 55019 2 1 12 ARG HD3  H  -4.204  -6.520   5.239 1.00 . B B . 337 ARG HD3  1 1 
       27 55020 2 1 12 ARG HE   H  -5.080  -6.374   7.835 1.00 . B B . 337 ARG HE   1 1 
       27 55021 2 1 12 ARG HG2  H  -4.697  -4.308   5.046 1.00 . B B . 337 ARG HG2  1 1 
       27 55022 2 1 12 ARG HG3  H  -4.794  -4.461   6.802 1.00 . B B . 337 ARG HG3  1 1 
       27 55023 2 1 12 ARG HH11 H  -5.387  -8.665   5.221 1.00 . B B . 337 ARG HH11 1 1 
       27 55024 2 1 12 ARG HH12 H  -5.496 -10.038   6.270 1.00 . B B . 337 ARG HH12 1 1 
       27 55025 2 1 12 ARG HH21 H  -5.223  -8.178   9.217 1.00 . B B . 337 ARG HH21 1 1 
       27 55026 2 1 12 ARG HH22 H  -5.403  -9.762   8.539 1.00 . B B . 337 ARG HH22 1 1 
       27 55027 2 1 12 ARG N    N  -7.425  -2.362   7.130 1.00 . B B . 337 ARG N    1 1 
       27 55028 2 1 12 ARG NE   N  -5.160  -6.939   7.038 1.00 . B B . 337 ARG NE   1 1 
       27 55029 2 1 12 ARG NH1  N  -5.400  -9.050   6.143 1.00 . B B . 337 ARG NH1  1 1 
       27 55030 2 1 12 ARG NH2  N  -5.306  -8.774   8.418 1.00 . B B . 337 ARG NH2  1 1 
       27 55031 2 1 12 ARG O    O  -7.170  -1.840   3.677 1.00 . B B . 337 ARG O    1 1 
       27 55032 2 1 13 PHE C    C  -9.800  -0.512   3.541 1.00 . B B . 338 PHE C    1 1 
       27 55033 2 1 13 PHE CA   C  -9.931  -2.010   3.798 1.00 . B B . 338 PHE CA   1 1 
       27 55034 2 1 13 PHE CB   C -11.369  -2.359   4.196 1.00 . B B . 338 PHE CB   1 1 
       27 55035 2 1 13 PHE CD1  C -12.788  -0.416   3.487 1.00 . B B . 338 PHE CD1  1 1 
       27 55036 2 1 13 PHE CD2  C -13.021  -2.475   2.308 1.00 . B B . 338 PHE CD2  1 1 
       27 55037 2 1 13 PHE CE1  C -13.746   0.161   2.677 1.00 . B B . 338 PHE CE1  1 1 
       27 55038 2 1 13 PHE CE2  C -13.981  -1.904   1.494 1.00 . B B . 338 PHE CE2  1 1 
       27 55039 2 1 13 PHE CG   C -12.414  -1.738   3.312 1.00 . B B . 338 PHE CG   1 1 
       27 55040 2 1 13 PHE CZ   C -14.344  -0.584   1.679 1.00 . B B . 338 PHE CZ   1 1 
       27 55041 2 1 13 PHE H    H  -9.359  -2.805   5.672 1.00 . B B . 338 PHE H    1 1 
       27 55042 2 1 13 PHE HA   H  -9.676  -2.541   2.893 1.00 . B B . 338 PHE HA   1 1 
       27 55043 2 1 13 PHE HB2  H -11.496  -3.431   4.154 1.00 . B B . 338 PHE HB2  1 1 
       27 55044 2 1 13 PHE HB3  H -11.546  -2.022   5.207 1.00 . B B . 338 PHE HB3  1 1 
       27 55045 2 1 13 PHE HD1  H -12.320   0.168   4.266 1.00 . B B . 338 PHE HD1  1 1 
       27 55046 2 1 13 PHE HD2  H -12.738  -3.507   2.163 1.00 . B B . 338 PHE HD2  1 1 
       27 55047 2 1 13 PHE HE1  H -14.028   1.193   2.825 1.00 . B B . 338 PHE HE1  1 1 
       27 55048 2 1 13 PHE HE2  H -14.447  -2.489   0.715 1.00 . B B . 338 PHE HE2  1 1 
       27 55049 2 1 13 PHE HZ   H -15.095  -0.135   1.045 1.00 . B B . 338 PHE HZ   1 1 
       27 55050 2 1 13 PHE N    N  -9.004  -2.429   4.840 1.00 . B B . 338 PHE N    1 1 
       27 55051 2 1 13 PHE O    O  -9.709  -0.074   2.394 1.00 . B B . 338 PHE O    1 1 
       27 55052 2 1 14 GLU C    C  -8.418   2.090   3.703 1.00 . B B . 339 GLU C    1 1 
       27 55053 2 1 14 GLU CA   C  -9.660   1.718   4.507 1.00 . B B . 339 GLU CA   1 1 
       27 55054 2 1 14 GLU CB   C  -9.596   2.355   5.897 1.00 . B B . 339 GLU CB   1 1 
       27 55055 2 1 14 GLU CD   C -10.582   4.090   7.445 1.00 . B B . 339 GLU CD   1 1 
       27 55056 2 1 14 GLU CG   C -10.378   3.653   6.007 1.00 . B B . 339 GLU CG   1 1 
       27 55057 2 1 14 GLU H    H  -9.859  -0.138   5.506 1.00 . B B . 339 GLU H    1 1 
       27 55058 2 1 14 GLU HA   H -10.532   2.088   3.989 1.00 . B B . 339 GLU HA   1 1 
       27 55059 2 1 14 GLU HB2  H  -9.994   1.657   6.618 1.00 . B B . 339 GLU HB2  1 1 
       27 55060 2 1 14 GLU HB3  H  -8.563   2.560   6.140 1.00 . B B . 339 GLU HB3  1 1 
       27 55061 2 1 14 GLU HG2  H  -9.840   4.429   5.485 1.00 . B B . 339 GLU HG2  1 1 
       27 55062 2 1 14 GLU HG3  H -11.346   3.516   5.547 1.00 . B B . 339 GLU HG3  1 1 
       27 55063 2 1 14 GLU N    N  -9.786   0.270   4.618 1.00 . B B . 339 GLU N    1 1 
       27 55064 2 1 14 GLU O    O  -8.414   3.078   2.970 1.00 . B B . 339 GLU O    1 1 
       27 55065 2 1 14 GLU OE1  O  -9.590   4.487   8.091 1.00 . B B . 339 GLU OE1  1 1 
       27 55066 2 1 14 GLU OE2  O -11.734   4.036   7.924 1.00 . B B . 339 GLU OE2  1 1 
       27 55067 2 1 15 MET C    C  -6.343   1.340   1.620 1.00 . B B . 340 MET C    1 1 
       27 55068 2 1 15 MET CA   C  -6.128   1.524   3.117 1.00 . B B . 340 MET CA   1 1 
       27 55069 2 1 15 MET CB   C  -5.032   0.577   3.610 1.00 . B B . 340 MET CB   1 1 
       27 55070 2 1 15 MET CE   C  -2.234   0.104   5.515 1.00 . B B . 340 MET CE   1 1 
       27 55071 2 1 15 MET CG   C  -3.624   1.075   3.323 1.00 . B B . 340 MET CG   1 1 
       27 55072 2 1 15 MET H    H  -7.436   0.507   4.434 1.00 . B B . 340 MET H    1 1 
       27 55073 2 1 15 MET HA   H  -5.826   2.543   3.304 1.00 . B B . 340 MET HA   1 1 
       27 55074 2 1 15 MET HB2  H  -5.137   0.448   4.677 1.00 . B B . 340 MET HB2  1 1 
       27 55075 2 1 15 MET HB3  H  -5.157  -0.381   3.127 1.00 . B B . 340 MET HB3  1 1 
       27 55076 2 1 15 MET HE1  H  -2.935  -0.675   5.255 1.00 . B B . 340 MET HE1  1 1 
       27 55077 2 1 15 MET HE2  H  -1.257  -0.147   5.129 1.00 . B B . 340 MET HE2  1 1 
       27 55078 2 1 15 MET HE3  H  -2.183   0.199   6.590 1.00 . B B . 340 MET HE3  1 1 
       27 55079 2 1 15 MET HG2  H  -3.052   0.267   2.893 1.00 . B B . 340 MET HG2  1 1 
       27 55080 2 1 15 MET HG3  H  -3.682   1.889   2.616 1.00 . B B . 340 MET HG3  1 1 
       27 55081 2 1 15 MET N    N  -7.370   1.284   3.839 1.00 . B B . 340 MET N    1 1 
       27 55082 2 1 15 MET O    O  -6.118   2.258   0.832 1.00 . B B . 340 MET O    1 1 
       27 55083 2 1 15 MET SD   S  -2.775   1.656   4.804 1.00 . B B . 340 MET SD   1 1 
       27 55084 2 1 16 PHE C    C  -8.098   0.782  -0.741 1.00 . B B . 341 PHE C    1 1 
       27 55085 2 1 16 PHE CA   C  -7.041  -0.155  -0.169 1.00 . B B . 341 PHE CA   1 1 
       27 55086 2 1 16 PHE CB   C  -7.482  -1.611  -0.325 1.00 . B B . 341 PHE CB   1 1 
       27 55087 2 1 16 PHE CD1  C  -7.313  -3.568   1.236 1.00 . B B . 341 PHE CD1  1 1 
       27 55088 2 1 16 PHE CD2  C  -5.313  -2.425   0.621 1.00 . B B . 341 PHE CD2  1 1 
       27 55089 2 1 16 PHE CE1  C  -6.580  -4.429   2.028 1.00 . B B . 341 PHE CE1  1 1 
       27 55090 2 1 16 PHE CE2  C  -4.574  -3.284   1.409 1.00 . B B . 341 PHE CE2  1 1 
       27 55091 2 1 16 PHE CG   C  -6.688  -2.558   0.525 1.00 . B B . 341 PHE CG   1 1 
       27 55092 2 1 16 PHE CZ   C  -5.209  -4.287   2.114 1.00 . B B . 341 PHE CZ   1 1 
       27 55093 2 1 16 PHE H    H  -6.951  -0.546   1.912 1.00 . B B . 341 PHE H    1 1 
       27 55094 2 1 16 PHE HA   H  -6.118  -0.009  -0.710 1.00 . B B . 341 PHE HA   1 1 
       27 55095 2 1 16 PHE HB2  H  -8.521  -1.700  -0.043 1.00 . B B . 341 PHE HB2  1 1 
       27 55096 2 1 16 PHE HB3  H  -7.365  -1.909  -1.357 1.00 . B B . 341 PHE HB3  1 1 
       27 55097 2 1 16 PHE HD1  H  -8.385  -3.680   1.168 1.00 . B B . 341 PHE HD1  1 1 
       27 55098 2 1 16 PHE HD2  H  -4.817  -1.639   0.070 1.00 . B B . 341 PHE HD2  1 1 
       27 55099 2 1 16 PHE HE1  H  -7.078  -5.214   2.579 1.00 . B B . 341 PHE HE1  1 1 
       27 55100 2 1 16 PHE HE2  H  -3.502  -3.171   1.474 1.00 . B B . 341 PHE HE2  1 1 
       27 55101 2 1 16 PHE HZ   H  -4.635  -4.955   2.733 1.00 . B B . 341 PHE HZ   1 1 
       27 55102 2 1 16 PHE N    N  -6.787   0.147   1.235 1.00 . B B . 341 PHE N    1 1 
       27 55103 2 1 16 PHE O    O  -8.079   1.101  -1.930 1.00 . B B . 341 PHE O    1 1 
       27 55104 2 1 17 ARG C    C  -9.473   3.488  -0.695 1.00 . B B . 342 ARG C    1 1 
       27 55105 2 1 17 ARG CA   C -10.067   2.139  -0.313 1.00 . B B . 342 ARG CA   1 1 
       27 55106 2 1 17 ARG CB   C -11.106   2.315   0.796 1.00 . B B . 342 ARG CB   1 1 
       27 55107 2 1 17 ARG CD   C -13.300   3.520   1.037 1.00 . B B . 342 ARG CD   1 1 
       27 55108 2 1 17 ARG CG   C -12.529   2.450   0.280 1.00 . B B . 342 ARG CG   1 1 
       27 55109 2 1 17 ARG CZ   C -15.657   4.181   1.312 1.00 . B B . 342 ARG CZ   1 1 
       27 55110 2 1 17 ARG H    H  -8.975   0.947   1.052 1.00 . B B . 342 ARG H    1 1 
       27 55111 2 1 17 ARG HA   H -10.544   1.711  -1.182 1.00 . B B . 342 ARG HA   1 1 
       27 55112 2 1 17 ARG HB2  H -11.063   1.458   1.452 1.00 . B B . 342 ARG HB2  1 1 
       27 55113 2 1 17 ARG HB3  H -10.864   3.203   1.361 1.00 . B B . 342 ARG HB3  1 1 
       27 55114 2 1 17 ARG HD2  H -12.943   3.548   2.056 1.00 . B B . 342 ARG HD2  1 1 
       27 55115 2 1 17 ARG HD3  H -13.120   4.475   0.567 1.00 . B B . 342 ARG HD3  1 1 
       27 55116 2 1 17 ARG HE   H -15.032   2.345   0.841 1.00 . B B . 342 ARG HE   1 1 
       27 55117 2 1 17 ARG HG2  H -12.499   2.716  -0.766 1.00 . B B . 342 ARG HG2  1 1 
       27 55118 2 1 17 ARG HG3  H -13.036   1.503   0.397 1.00 . B B . 342 ARG HG3  1 1 
       27 55119 2 1 17 ARG HH11 H -14.328   5.677   1.606 1.00 . B B . 342 ARG HH11 1 1 
       27 55120 2 1 17 ARG HH12 H -15.993   6.116   1.792 1.00 . B B . 342 ARG HH12 1 1 
       27 55121 2 1 17 ARG HH21 H -17.221   2.921   1.086 1.00 . B B . 342 ARG HH21 1 1 
       27 55122 2 1 17 ARG HH22 H -17.635   4.552   1.498 1.00 . B B . 342 ARG HH22 1 1 
       27 55123 2 1 17 ARG N    N  -9.013   1.229   0.113 1.00 . B B . 342 ARG N    1 1 
       27 55124 2 1 17 ARG NE   N -14.737   3.257   1.045 1.00 . B B . 342 ARG NE   1 1 
       27 55125 2 1 17 ARG NH1  N -15.296   5.427   1.593 1.00 . B B . 342 ARG NH1  1 1 
       27 55126 2 1 17 ARG NH2  N -16.943   3.858   1.298 1.00 . B B . 342 ARG NH2  1 1 
       27 55127 2 1 17 ARG O    O  -9.935   4.141  -1.631 1.00 . B B . 342 ARG O    1 1 
       27 55128 2 1 18 GLU C    C  -6.803   5.006  -1.407 1.00 . B B . 343 GLU C    1 1 
       27 55129 2 1 18 GLU CA   C  -7.767   5.158  -0.236 1.00 . B B . 343 GLU CA   1 1 
       27 55130 2 1 18 GLU CB   C  -7.013   5.638   1.006 1.00 . B B . 343 GLU CB   1 1 
       27 55131 2 1 18 GLU CD   C  -5.649   7.637   1.731 1.00 . B B . 343 GLU CD   1 1 
       27 55132 2 1 18 GLU CG   C  -6.957   7.151   1.136 1.00 . B B . 343 GLU CG   1 1 
       27 55133 2 1 18 GLU H    H  -8.109   3.324   0.759 1.00 . B B . 343 GLU H    1 1 
       27 55134 2 1 18 GLU HA   H  -8.521   5.886  -0.497 1.00 . B B . 343 GLU HA   1 1 
       27 55135 2 1 18 GLU HB2  H  -7.500   5.240   1.884 1.00 . B B . 343 GLU HB2  1 1 
       27 55136 2 1 18 GLU HB3  H  -6.001   5.264   0.966 1.00 . B B . 343 GLU HB3  1 1 
       27 55137 2 1 18 GLU HG2  H  -7.073   7.589   0.156 1.00 . B B . 343 GLU HG2  1 1 
       27 55138 2 1 18 GLU HG3  H  -7.768   7.475   1.772 1.00 . B B . 343 GLU HG3  1 1 
       27 55139 2 1 18 GLU N    N  -8.437   3.894   0.032 1.00 . B B . 343 GLU N    1 1 
       27 55140 2 1 18 GLU O    O  -6.588   5.944  -2.175 1.00 . B B . 343 GLU O    1 1 
       27 55141 2 1 18 GLU OE1  O  -5.427   7.411   2.939 1.00 . B B . 343 GLU OE1  1 1 
       27 55142 2 1 18 GLU OE2  O  -4.848   8.243   0.989 1.00 . B B . 343 GLU OE2  1 1 
       27 55143 2 1 19 LEU C    C  -6.050   3.338  -3.936 1.00 . B B . 344 LEU C    1 1 
       27 55144 2 1 19 LEU CA   C  -5.300   3.529  -2.623 1.00 . B B . 344 LEU CA   1 1 
       27 55145 2 1 19 LEU CB   C  -4.476   2.280  -2.304 1.00 . B B . 344 LEU CB   1 1 
       27 55146 2 1 19 LEU CD1  C  -3.311   0.962  -0.518 1.00 . B B . 344 LEU CD1  1 1 
       27 55147 2 1 19 LEU CD2  C  -2.393   3.175  -1.236 1.00 . B B . 344 LEU CD2  1 1 
       27 55148 2 1 19 LEU CG   C  -3.656   2.358  -1.015 1.00 . B B . 344 LEU CG   1 1 
       27 55149 2 1 19 LEU H    H  -6.450   3.102  -0.900 1.00 . B B . 344 LEU H    1 1 
       27 55150 2 1 19 LEU HA   H  -4.636   4.375  -2.720 1.00 . B B . 344 LEU HA   1 1 
       27 55151 2 1 19 LEU HB2  H  -5.150   1.440  -2.228 1.00 . B B . 344 LEU HB2  1 1 
       27 55152 2 1 19 LEU HB3  H  -3.797   2.103  -3.125 1.00 . B B . 344 LEU HB3  1 1 
       27 55153 2 1 19 LEU HD11 H  -2.783   0.425  -1.292 1.00 . B B . 344 LEU HD11 1 1 
       27 55154 2 1 19 LEU HD12 H  -2.686   1.037   0.359 1.00 . B B . 344 LEU HD12 1 1 
       27 55155 2 1 19 LEU HD13 H  -4.219   0.434  -0.268 1.00 . B B . 344 LEU HD13 1 1 
       27 55156 2 1 19 LEU HD21 H  -2.117   3.136  -2.280 1.00 . B B . 344 LEU HD21 1 1 
       27 55157 2 1 19 LEU HD22 H  -2.572   4.200  -0.949 1.00 . B B . 344 LEU HD22 1 1 
       27 55158 2 1 19 LEU HD23 H  -1.591   2.768  -0.637 1.00 . B B . 344 LEU HD23 1 1 
       27 55159 2 1 19 LEU HG   H  -4.243   2.848  -0.252 1.00 . B B . 344 LEU HG   1 1 
       27 55160 2 1 19 LEU N    N  -6.233   3.812  -1.541 1.00 . B B . 344 LEU N    1 1 
       27 55161 2 1 19 LEU O    O  -5.531   3.644  -5.010 1.00 . B B . 344 LEU O    1 1 
       27 55162 2 1 20 ASN C    C  -8.658   3.925  -5.549 1.00 . B B . 345 ASN C    1 1 
       27 55163 2 1 20 ASN CA   C  -8.101   2.607  -5.022 1.00 . B B . 345 ASN CA   1 1 
       27 55164 2 1 20 ASN CB   C  -9.247   1.648  -4.695 1.00 . B B . 345 ASN CB   1 1 
       27 55165 2 1 20 ASN CG   C -10.061   1.278  -5.920 1.00 . B B . 345 ASN CG   1 1 
       27 55166 2 1 20 ASN H    H  -7.639   2.612  -2.957 1.00 . B B . 345 ASN H    1 1 
       27 55167 2 1 20 ASN HA   H  -7.476   2.163  -5.783 1.00 . B B . 345 ASN HA   1 1 
       27 55168 2 1 20 ASN HB2  H  -8.840   0.742  -4.270 1.00 . B B . 345 ASN HB2  1 1 
       27 55169 2 1 20 ASN HB3  H  -9.904   2.115  -3.976 1.00 . B B . 345 ASN HB3  1 1 
       27 55170 2 1 20 ASN HD21 H -10.596  -0.440  -5.076 1.00 . B B . 345 ASN HD21 1 1 
       27 55171 2 1 20 ASN HD22 H -11.224  -0.154  -6.659 1.00 . B B . 345 ASN HD22 1 1 
       27 55172 2 1 20 ASN N    N  -7.277   2.833  -3.842 1.00 . B B . 345 ASN N    1 1 
       27 55173 2 1 20 ASN ND2  N -10.690   0.110  -5.881 1.00 . B B . 345 ASN ND2  1 1 
       27 55174 2 1 20 ASN O    O  -8.673   4.168  -6.756 1.00 . B B . 345 ASN O    1 1 
       27 55175 2 1 20 ASN OD1  O -10.124   2.034  -6.889 1.00 . B B . 345 ASN OD1  1 1 
       27 55176 2 1 21 GLU C    C  -8.562   7.020  -5.457 1.00 . B B . 346 GLU C    1 1 
       27 55177 2 1 21 GLU CA   C  -9.666   6.072  -5.004 1.00 . B B . 346 GLU CA   1 1 
       27 55178 2 1 21 GLU CB   C -10.427   6.681  -3.825 1.00 . B B . 346 GLU CB   1 1 
       27 55179 2 1 21 GLU CD   C -12.165   6.296  -2.032 1.00 . B B . 346 GLU CD   1 1 
       27 55180 2 1 21 GLU CG   C -11.617   5.850  -3.373 1.00 . B B . 346 GLU CG   1 1 
       27 55181 2 1 21 GLU H    H  -9.070   4.526  -3.686 1.00 . B B . 346 GLU H    1 1 
       27 55182 2 1 21 GLU HA   H -10.352   5.918  -5.823 1.00 . B B . 346 GLU HA   1 1 
       27 55183 2 1 21 GLU HB2  H  -9.750   6.785  -2.989 1.00 . B B . 346 GLU HB2  1 1 
       27 55184 2 1 21 GLU HB3  H -10.786   7.659  -4.110 1.00 . B B . 346 GLU HB3  1 1 
       27 55185 2 1 21 GLU HG2  H -12.400   5.935  -4.111 1.00 . B B . 346 GLU HG2  1 1 
       27 55186 2 1 21 GLU HG3  H -11.309   4.817  -3.294 1.00 . B B . 346 GLU HG3  1 1 
       27 55187 2 1 21 GLU N    N  -9.112   4.775  -4.633 1.00 . B B . 346 GLU N    1 1 
       27 55188 2 1 21 GLU O    O  -8.781   7.882  -6.309 1.00 . B B . 346 GLU O    1 1 
       27 55189 2 1 21 GLU OE1  O -12.994   7.230  -2.010 1.00 . B B . 346 GLU OE1  1 1 
       27 55190 2 1 21 GLU OE2  O -11.764   5.713  -1.003 1.00 . B B . 346 GLU OE2  1 1 
       27 55191 2 1 22 ALA C    C  -5.642   7.279  -6.573 1.00 . B B . 347 ALA C    1 1 
       27 55192 2 1 22 ALA CA   C  -6.235   7.692  -5.231 1.00 . B B . 347 ALA CA   1 1 
       27 55193 2 1 22 ALA CB   C  -5.177   7.624  -4.139 1.00 . B B . 347 ALA CB   1 1 
       27 55194 2 1 22 ALA H    H  -7.262   6.148  -4.213 1.00 . B B . 347 ALA H    1 1 
       27 55195 2 1 22 ALA HA   H  -6.581   8.713  -5.301 1.00 . B B . 347 ALA HA   1 1 
       27 55196 2 1 22 ALA HB1  H  -5.650   7.723  -3.173 1.00 . B B . 347 ALA HB1  1 1 
       27 55197 2 1 22 ALA HB2  H  -4.466   8.425  -4.276 1.00 . B B . 347 ALA HB2  1 1 
       27 55198 2 1 22 ALA HB3  H  -4.665   6.674  -4.194 1.00 . B B . 347 ALA HB3  1 1 
       27 55199 2 1 22 ALA N    N  -7.375   6.854  -4.884 1.00 . B B . 347 ALA N    1 1 
       27 55200 2 1 22 ALA O    O  -5.139   8.114  -7.324 1.00 . B B . 347 ALA O    1 1 
       27 55201 2 1 23 LEU C    C  -6.088   5.833  -9.288 1.00 . B B . 348 LEU C    1 1 
       27 55202 2 1 23 LEU CA   C  -5.178   5.461  -8.122 1.00 . B B . 348 LEU CA   1 1 
       27 55203 2 1 23 LEU CB   C  -5.022   3.941  -8.040 1.00 . B B . 348 LEU CB   1 1 
       27 55204 2 1 23 LEU CD1  C  -3.682   2.180  -6.859 1.00 . B B . 348 LEU CD1  1 1 
       27 55205 2 1 23 LEU CD2  C  -2.798   3.228  -8.950 1.00 . B B . 348 LEU CD2  1 1 
       27 55206 2 1 23 LEU CG   C  -3.615   3.454  -7.687 1.00 . B B . 348 LEU CG   1 1 
       27 55207 2 1 23 LEU H    H  -6.121   5.367  -6.230 1.00 . B B . 348 LEU H    1 1 
       27 55208 2 1 23 LEU HA   H  -4.207   5.906  -8.283 1.00 . B B . 348 LEU HA   1 1 
       27 55209 2 1 23 LEU HB2  H  -5.708   3.570  -7.293 1.00 . B B . 348 LEU HB2  1 1 
       27 55210 2 1 23 LEU HB3  H  -5.294   3.518  -8.996 1.00 . B B . 348 LEU HB3  1 1 
       27 55211 2 1 23 LEU HD11 H  -4.651   2.108  -6.386 1.00 . B B . 348 LEU HD11 1 1 
       27 55212 2 1 23 LEU HD12 H  -3.531   1.325  -7.501 1.00 . B B . 348 LEU HD12 1 1 
       27 55213 2 1 23 LEU HD13 H  -2.913   2.202  -6.101 1.00 . B B . 348 LEU HD13 1 1 
       27 55214 2 1 23 LEU HD21 H  -3.351   2.597  -9.629 1.00 . B B . 348 LEU HD21 1 1 
       27 55215 2 1 23 LEU HD22 H  -2.598   4.178  -9.424 1.00 . B B . 348 LEU HD22 1 1 
       27 55216 2 1 23 LEU HD23 H  -1.864   2.750  -8.694 1.00 . B B . 348 LEU HD23 1 1 
       27 55217 2 1 23 LEU HG   H  -3.118   4.210  -7.096 1.00 . B B . 348 LEU HG   1 1 
       27 55218 2 1 23 LEU N    N  -5.706   5.984  -6.868 1.00 . B B . 348 LEU N    1 1 
       27 55219 2 1 23 LEU O    O  -5.626   6.029 -10.412 1.00 . B B . 348 LEU O    1 1 
       27 55220 2 1 24 GLU C    C  -8.200   7.740 -10.460 1.00 . B B . 349 GLU C    1 1 
       27 55221 2 1 24 GLU CA   C  -8.360   6.284 -10.037 1.00 . B B . 349 GLU CA   1 1 
       27 55222 2 1 24 GLU CB   C  -9.781   6.043  -9.523 1.00 . B B . 349 GLU CB   1 1 
       27 55223 2 1 24 GLU CD   C -11.493   7.716 -10.331 1.00 . B B . 349 GLU CD   1 1 
       27 55224 2 1 24 GLU CG   C -10.859   6.356 -10.548 1.00 . B B . 349 GLU CG   1 1 
       27 55225 2 1 24 GLU H    H  -7.693   5.766  -8.096 1.00 . B B . 349 GLU H    1 1 
       27 55226 2 1 24 GLU HA   H  -8.184   5.651 -10.893 1.00 . B B . 349 GLU HA   1 1 
       27 55227 2 1 24 GLU HB2  H  -9.877   5.007  -9.236 1.00 . B B . 349 GLU HB2  1 1 
       27 55228 2 1 24 GLU HB3  H  -9.948   6.665  -8.656 1.00 . B B . 349 GLU HB3  1 1 
       27 55229 2 1 24 GLU HG2  H -10.418   6.334 -11.533 1.00 . B B . 349 GLU HG2  1 1 
       27 55230 2 1 24 GLU HG3  H -11.629   5.601 -10.483 1.00 . B B . 349 GLU HG3  1 1 
       27 55231 2 1 24 GLU N    N  -7.385   5.932  -9.011 1.00 . B B . 349 GLU N    1 1 
       27 55232 2 1 24 GLU O    O  -8.452   8.094 -11.612 1.00 . B B . 349 GLU O    1 1 
       27 55233 2 1 24 GLU OE1  O -12.272   7.861  -9.365 1.00 . B B . 349 GLU OE1  1 1 
       27 55234 2 1 24 GLU OE2  O -11.211   8.636 -11.127 1.00 . B B . 349 GLU OE2  1 1 
       27 55235 2 1 25 LEU C    C  -6.422  10.212 -10.760 1.00 . B B . 350 LEU C    1 1 
       27 55236 2 1 25 LEU CA   C  -7.585  10.000  -9.796 1.00 . B B . 350 LEU CA   1 1 
       27 55237 2 1 25 LEU CB   C  -7.329  10.764  -8.495 1.00 . B B . 350 LEU CB   1 1 
       27 55238 2 1 25 LEU CD1  C  -8.279  11.559  -6.316 1.00 . B B . 350 LEU CD1  1 1 
       27 55239 2 1 25 LEU CD2  C  -9.157  12.478  -8.470 1.00 . B B . 350 LEU CD2  1 1 
       27 55240 2 1 25 LEU CG   C  -8.586  11.252  -7.773 1.00 . B B . 350 LEU CG   1 1 
       27 55241 2 1 25 LEU H    H  -7.595   8.240  -8.621 1.00 . B B . 350 LEU H    1 1 
       27 55242 2 1 25 LEU HA   H  -8.489  10.376 -10.252 1.00 . B B . 350 LEU HA   1 1 
       27 55243 2 1 25 LEU HB2  H  -6.782  10.117  -7.825 1.00 . B B . 350 LEU HB2  1 1 
       27 55244 2 1 25 LEU HB3  H  -6.715  11.622  -8.721 1.00 . B B . 350 LEU HB3  1 1 
       27 55245 2 1 25 LEU HD11 H  -7.411  10.997  -6.004 1.00 . B B . 350 LEU HD11 1 1 
       27 55246 2 1 25 LEU HD12 H  -8.083  12.615  -6.204 1.00 . B B . 350 LEU HD12 1 1 
       27 55247 2 1 25 LEU HD13 H  -9.125  11.283  -5.704 1.00 . B B . 350 LEU HD13 1 1 
       27 55248 2 1 25 LEU HD21 H  -8.365  13.000  -8.986 1.00 . B B . 350 LEU HD21 1 1 
       27 55249 2 1 25 LEU HD22 H  -9.909  12.170  -9.181 1.00 . B B . 350 LEU HD22 1 1 
       27 55250 2 1 25 LEU HD23 H  -9.603  13.134  -7.736 1.00 . B B . 350 LEU HD23 1 1 
       27 55251 2 1 25 LEU HG   H  -9.334  10.472  -7.799 1.00 . B B . 350 LEU HG   1 1 
       27 55252 2 1 25 LEU N    N  -7.779   8.581  -9.521 1.00 . B B . 350 LEU N    1 1 
       27 55253 2 1 25 LEU O    O  -6.514  11.011 -11.693 1.00 . B B . 350 LEU O    1 1 
       27 55254 2 1 26 LYS C    C  -4.478   9.225 -12.819 1.00 . B B . 351 LYS C    1 1 
       27 55255 2 1 26 LYS CA   C  -4.149   9.601 -11.378 1.00 . B B . 351 LYS CA   1 1 
       27 55256 2 1 26 LYS CB   C  -3.029   8.703 -10.848 1.00 . B B . 351 LYS CB   1 1 
       27 55257 2 1 26 LYS CD   C  -1.886   8.171  -8.674 1.00 . B B . 351 LYS CD   1 1 
       27 55258 2 1 26 LYS CE   C  -0.530   7.601  -9.060 1.00 . B B . 351 LYS CE   1 1 
       27 55259 2 1 26 LYS CG   C  -2.319   9.271  -9.630 1.00 . B B . 351 LYS CG   1 1 
       27 55260 2 1 26 LYS H    H  -5.317   8.872  -9.770 1.00 . B B . 351 LYS H    1 1 
       27 55261 2 1 26 LYS HA   H  -3.817  10.628 -11.353 1.00 . B B . 351 LYS HA   1 1 
       27 55262 2 1 26 LYS HB2  H  -3.449   7.745 -10.579 1.00 . B B . 351 LYS HB2  1 1 
       27 55263 2 1 26 LYS HB3  H  -2.298   8.559 -11.629 1.00 . B B . 351 LYS HB3  1 1 
       27 55264 2 1 26 LYS HD2  H  -1.823   8.578  -7.676 1.00 . B B . 351 LYS HD2  1 1 
       27 55265 2 1 26 LYS HD3  H  -2.619   7.379  -8.697 1.00 . B B . 351 LYS HD3  1 1 
       27 55266 2 1 26 LYS HE2  H  -0.453   6.596  -8.673 1.00 . B B . 351 LYS HE2  1 1 
       27 55267 2 1 26 LYS HE3  H  -0.457   7.578 -10.137 1.00 . B B . 351 LYS HE3  1 1 
       27 55268 2 1 26 LYS HG2  H  -1.446   9.816  -9.956 1.00 . B B . 351 LYS HG2  1 1 
       27 55269 2 1 26 LYS HG3  H  -2.992   9.940  -9.113 1.00 . B B . 351 LYS HG3  1 1 
       27 55270 2 1 26 LYS HZ1  H   0.314   8.842  -7.607 1.00 . B B . 351 LYS HZ1  1 1 
       27 55271 2 1 26 LYS HZ2  H   1.427   7.817  -8.363 1.00 . B B . 351 LYS HZ2  1 1 
       27 55272 2 1 26 LYS HZ3  H   0.838   9.175  -9.182 1.00 . B B . 351 LYS HZ3  1 1 
       27 55273 2 1 26 LYS N    N  -5.330   9.492 -10.529 1.00 . B B . 351 LYS N    1 1 
       27 55274 2 1 26 LYS NZ   N   0.591   8.416  -8.515 1.00 . B B . 351 LYS NZ   1 1 
       27 55275 2 1 26 LYS O    O  -3.889   9.758 -13.760 1.00 . B B . 351 LYS O    1 1 
       27 55276 2 1 27 ASP C    C  -6.573   8.965 -15.053 1.00 . B B . 352 ASP C    1 1 
       27 55277 2 1 27 ASP CA   C  -5.831   7.859 -14.311 1.00 . B B . 352 ASP CA   1 1 
       27 55278 2 1 27 ASP CB   C  -6.718   6.617 -14.204 1.00 . B B . 352 ASP CB   1 1 
       27 55279 2 1 27 ASP CG   C  -5.912   5.335 -14.135 1.00 . B B . 352 ASP CG   1 1 
       27 55280 2 1 27 ASP H    H  -5.856   7.917 -12.195 1.00 . B B . 352 ASP H    1 1 
       27 55281 2 1 27 ASP HA   H  -4.939   7.606 -14.864 1.00 . B B . 352 ASP HA   1 1 
       27 55282 2 1 27 ASP HB2  H  -7.321   6.689 -13.311 1.00 . B B . 352 ASP HB2  1 1 
       27 55283 2 1 27 ASP HB3  H  -7.365   6.569 -15.067 1.00 . B B . 352 ASP HB3  1 1 
       27 55284 2 1 27 ASP N    N  -5.423   8.305 -12.984 1.00 . B B . 352 ASP N    1 1 
       27 55285 2 1 27 ASP O    O  -6.503   9.060 -16.278 1.00 . B B . 352 ASP O    1 1 
       27 55286 2 1 27 ASP OD1  O  -5.494   4.955 -13.021 1.00 . B B . 352 ASP OD1  1 1 
       27 55287 2 1 27 ASP OD2  O  -5.699   4.710 -15.195 1.00 . B B . 352 ASP OD2  1 1 
       27 55288 2 1 28 ALA C    C  -7.112  12.033 -15.320 1.00 . B B . 353 ALA C    1 1 
       27 55289 2 1 28 ALA CA   C  -8.038  10.902 -14.888 1.00 . B B . 353 ALA CA   1 1 
       27 55290 2 1 28 ALA CB   C  -9.075  11.414 -13.901 1.00 . B B . 353 ALA CB   1 1 
       27 55291 2 1 28 ALA H    H  -7.299   9.674 -13.330 1.00 . B B . 353 ALA H    1 1 
       27 55292 2 1 28 ALA HA   H  -8.557  10.524 -15.757 1.00 . B B . 353 ALA HA   1 1 
       27 55293 2 1 28 ALA HB1  H  -8.675  12.262 -13.365 1.00 . B B . 353 ALA HB1  1 1 
       27 55294 2 1 28 ALA HB2  H  -9.323  10.631 -13.200 1.00 . B B . 353 ALA HB2  1 1 
       27 55295 2 1 28 ALA HB3  H  -9.965  11.713 -14.436 1.00 . B B . 353 ALA HB3  1 1 
       27 55296 2 1 28 ALA N    N  -7.283   9.801 -14.302 1.00 . B B . 353 ALA N    1 1 
       27 55297 2 1 28 ALA O    O  -7.305  12.639 -16.374 1.00 . B B . 353 ALA O    1 1 
       27 55298 2 1 29 GLN C    C  -4.046  12.868 -15.721 1.00 . B B . 354 GLN C    1 1 
       27 55299 2 1 29 GLN CA   C  -5.148  13.373 -14.796 1.00 . B B . 354 GLN CA   1 1 
       27 55300 2 1 29 GLN CB   C  -4.536  13.915 -13.502 1.00 . B B . 354 GLN CB   1 1 
       27 55301 2 1 29 GLN CD   C  -2.494  13.246 -12.171 1.00 . B B . 354 GLN CD   1 1 
       27 55302 2 1 29 GLN CG   C  -3.878  12.845 -12.646 1.00 . B B . 354 GLN CG   1 1 
       27 55303 2 1 29 GLN H    H  -6.003  11.796 -13.673 1.00 . B B . 354 GLN H    1 1 
       27 55304 2 1 29 GLN HA   H  -5.681  14.170 -15.292 1.00 . B B . 354 GLN HA   1 1 
       27 55305 2 1 29 GLN HB2  H  -3.790  14.655 -13.753 1.00 . B B . 354 GLN HB2  1 1 
       27 55306 2 1 29 GLN HB3  H  -5.314  14.384 -12.919 1.00 . B B . 354 GLN HB3  1 1 
       27 55307 2 1 29 GLN HE21 H  -3.216  14.939 -11.421 1.00 . B B . 354 GLN HE21 1 1 
       27 55308 2 1 29 GLN HE22 H  -1.517  14.695 -11.224 1.00 . B B . 354 GLN HE22 1 1 
       27 55309 2 1 29 GLN HG2  H  -4.498  12.661 -11.782 1.00 . B B . 354 GLN HG2  1 1 
       27 55310 2 1 29 GLN HG3  H  -3.794  11.938 -13.227 1.00 . B B . 354 GLN HG3  1 1 
       27 55311 2 1 29 GLN N    N  -6.105  12.314 -14.498 1.00 . B B . 354 GLN N    1 1 
       27 55312 2 1 29 GLN NE2  N  -2.400  14.411 -11.542 1.00 . B B . 354 GLN NE2  1 1 
       27 55313 2 1 29 GLN O    O  -3.495  13.626 -16.519 1.00 . B B . 354 GLN O    1 1 
       27 55314 2 1 29 GLN OE1  O  -1.522  12.516 -12.368 1.00 . B B . 354 GLN OE1  1 1 
       27 55315 2 1 30 ALA C    C  -3.183   9.675 -17.065 1.00 . B B . 355 ALA C    1 1 
       27 55316 2 1 30 ALA CA   C  -2.693  10.975 -16.437 1.00 . B B . 355 ALA CA   1 1 
       27 55317 2 1 30 ALA CB   C  -1.440  10.726 -15.612 1.00 . B B . 355 ALA CB   1 1 
       27 55318 2 1 30 ALA H    H  -4.204  11.027 -14.956 1.00 . B B . 355 ALA H    1 1 
       27 55319 2 1 30 ALA HA   H  -2.445  11.673 -17.224 1.00 . B B . 355 ALA HA   1 1 
       27 55320 2 1 30 ALA HB1  H  -1.425  11.398 -14.767 1.00 . B B . 355 ALA HB1  1 1 
       27 55321 2 1 30 ALA HB2  H  -0.566  10.897 -16.224 1.00 . B B . 355 ALA HB2  1 1 
       27 55322 2 1 30 ALA HB3  H  -1.438   9.705 -15.260 1.00 . B B . 355 ALA HB3  1 1 
       27 55323 2 1 30 ALA N    N  -3.729  11.581 -15.610 1.00 . B B . 355 ALA N    1 1 
       27 55324 2 1 30 ALA O    O  -3.834   8.863 -16.408 1.00 . B B . 355 ALA O    1 1 
       27 55325 2 1 31 GLY C    C  -3.751   8.561 -20.451 1.00 . B B . 356 GLY C    1 1 
       27 55326 2 1 31 GLY CA   C  -3.282   8.281 -19.037 1.00 . B B . 356 GLY CA   1 1 
       27 55327 2 1 31 GLY H    H  -2.345  10.167 -18.815 1.00 . B B . 356 GLY H    1 1 
       27 55328 2 1 31 GLY HA2  H  -4.089   7.821 -18.486 1.00 . B B . 356 GLY HA2  1 1 
       27 55329 2 1 31 GLY HA3  H  -2.449   7.595 -19.075 1.00 . B B . 356 GLY HA3  1 1 
       27 55330 2 1 31 GLY N    N  -2.866   9.485 -18.341 1.00 . B B . 356 GLY N    1 1 
       27 55331 2 1 31 GLY O    O  -3.891   9.751 -20.806 1.00 . B B . 356 GLY O    1 1 
       27 55332 2 1 31 GLY OXT  O  -3.978   7.591 -21.204 1.00 . B B . 356 GLY OXT  1 1 
       27 55333 3 1  1 GLU C    C  11.449  14.997   8.414 1.00 . C C . 326 GLU C    1 1 
       27 55334 3 1  1 GLU CA   C  10.344  15.553   9.306 1.00 . C C . 326 GLU CA   1 1 
       27 55335 3 1  1 GLU CB   C  10.686  16.978   9.745 1.00 . C C . 326 GLU CB   1 1 
       27 55336 3 1  1 GLU CD   C  11.336  17.264  12.169 1.00 . C C . 326 GLU CD   1 1 
       27 55337 3 1  1 GLU CG   C  11.824  17.048  10.750 1.00 . C C . 326 GLU CG   1 1 
       27 55338 3 1  1 GLU H1   H  11.102  14.499  10.902 1.00 . C C . 326 GLU H1   1 1 
       27 55339 3 1  1 GLU H2   H   9.597  15.263  11.201 1.00 . C C . 326 GLU H2   1 1 
       27 55340 3 1  1 GLU H3   H   9.662  13.847  10.232 1.00 . C C . 326 GLU H3   1 1 
       27 55341 3 1  1 GLU HA   H   9.417  15.565   8.752 1.00 . C C . 326 GLU HA   1 1 
       27 55342 3 1  1 GLU HB2  H  10.968  17.553   8.875 1.00 . C C . 326 GLU HB2  1 1 
       27 55343 3 1  1 GLU HB3  H   9.811  17.425  10.193 1.00 . C C . 326 GLU HB3  1 1 
       27 55344 3 1  1 GLU HG2  H  12.377  16.121  10.713 1.00 . C C . 326 GLU HG2  1 1 
       27 55345 3 1  1 GLU HG3  H  12.476  17.866  10.480 1.00 . C C . 326 GLU HG3  1 1 
       27 55346 3 1  1 GLU N    N  10.160  14.715  10.520 1.00 . C C . 326 GLU N    1 1 
       27 55347 3 1  1 GLU O    O  12.616  14.959   8.805 1.00 . C C . 326 GLU O    1 1 
       27 55348 3 1  1 GLU OE1  O  10.229  16.786  12.495 1.00 . C C . 326 GLU OE1  1 1 
       27 55349 3 1  1 GLU OE2  O  12.062  17.910  12.954 1.00 . C C . 326 GLU OE2  1 1 
       27 55350 3 1  2 TYR C    C  12.696  12.759   6.832 1.00 . C C . 327 TYR C    1 1 
       27 55351 3 1  2 TYR CA   C  12.034  14.011   6.266 1.00 . C C . 327 TYR CA   1 1 
       27 55352 3 1  2 TYR CB   C  13.098  15.053   5.917 1.00 . C C . 327 TYR CB   1 1 
       27 55353 3 1  2 TYR CD1  C  13.123  15.477   3.428 1.00 . C C . 327 TYR CD1  1 1 
       27 55354 3 1  2 TYR CD2  C  12.065  17.086   4.833 1.00 . C C . 327 TYR CD2  1 1 
       27 55355 3 1  2 TYR CE1  C  12.812  16.237   2.317 1.00 . C C . 327 TYR CE1  1 1 
       27 55356 3 1  2 TYR CE2  C  11.749  17.851   3.726 1.00 . C C . 327 TYR CE2  1 1 
       27 55357 3 1  2 TYR CG   C  12.756  15.887   4.703 1.00 . C C . 327 TYR CG   1 1 
       27 55358 3 1  2 TYR CZ   C  12.125  17.422   2.471 1.00 . C C . 327 TYR CZ   1 1 
       27 55359 3 1  2 TYR H    H  10.129  14.622   6.960 1.00 . C C . 327 TYR H    1 1 
       27 55360 3 1  2 TYR HA   H  11.496  13.745   5.368 1.00 . C C . 327 TYR HA   1 1 
       27 55361 3 1  2 TYR HB2  H  13.225  15.723   6.754 1.00 . C C . 327 TYR HB2  1 1 
       27 55362 3 1  2 TYR HB3  H  14.034  14.549   5.721 1.00 . C C . 327 TYR HB3  1 1 
       27 55363 3 1  2 TYR HD1  H  13.661  14.547   3.310 1.00 . C C . 327 TYR HD1  1 1 
       27 55364 3 1  2 TYR HD2  H  11.772  17.419   5.818 1.00 . C C . 327 TYR HD2  1 1 
       27 55365 3 1  2 TYR HE1  H  13.106  15.900   1.333 1.00 . C C . 327 TYR HE1  1 1 
       27 55366 3 1  2 TYR HE2  H  11.211  18.779   3.848 1.00 . C C . 327 TYR HE2  1 1 
       27 55367 3 1  2 TYR HH   H  10.968  17.896   1.010 1.00 . C C . 327 TYR HH   1 1 
       27 55368 3 1  2 TYR N    N  11.074  14.566   7.214 1.00 . C C . 327 TYR N    1 1 
       27 55369 3 1  2 TYR O    O  13.429  12.824   7.818 1.00 . C C . 327 TYR O    1 1 
       27 55370 3 1  2 TYR OH   O  11.813  18.181   1.367 1.00 . C C . 327 TYR OH   1 1 
       27 55371 3 1  3 PHE C    C  13.638   9.606   5.470 1.00 . C C . 328 PHE C    1 1 
       27 55372 3 1  3 PHE CA   C  13.005  10.352   6.640 1.00 . C C . 328 PHE CA   1 1 
       27 55373 3 1  3 PHE CB   C  11.928   9.483   7.291 1.00 . C C . 328 PHE CB   1 1 
       27 55374 3 1  3 PHE CD1  C  11.743  10.054   9.728 1.00 . C C . 328 PHE CD1  1 1 
       27 55375 3 1  3 PHE CD2  C  10.069  10.876   8.241 1.00 . C C . 328 PHE CD2  1 1 
       27 55376 3 1  3 PHE CE1  C  11.106  10.668  10.790 1.00 . C C . 328 PHE CE1  1 1 
       27 55377 3 1  3 PHE CE2  C   9.428  11.492   9.299 1.00 . C C . 328 PHE CE2  1 1 
       27 55378 3 1  3 PHE CG   C  11.233  10.151   8.443 1.00 . C C . 328 PHE CG   1 1 
       27 55379 3 1  3 PHE CZ   C   9.947  11.388  10.575 1.00 . C C . 328 PHE CZ   1 1 
       27 55380 3 1  3 PHE H    H  11.842  11.632   5.418 1.00 . C C . 328 PHE H    1 1 
       27 55381 3 1  3 PHE HA   H  13.770  10.570   7.370 1.00 . C C . 328 PHE HA   1 1 
       27 55382 3 1  3 PHE HB2  H  11.181   9.233   6.553 1.00 . C C . 328 PHE HB2  1 1 
       27 55383 3 1  3 PHE HB3  H  12.383   8.574   7.658 1.00 . C C . 328 PHE HB3  1 1 
       27 55384 3 1  3 PHE HD1  H  12.650   9.492   9.897 1.00 . C C . 328 PHE HD1  1 1 
       27 55385 3 1  3 PHE HD2  H   9.663  10.958   7.244 1.00 . C C . 328 PHE HD2  1 1 
       27 55386 3 1  3 PHE HE1  H  11.514  10.585  11.786 1.00 . C C . 328 PHE HE1  1 1 
       27 55387 3 1  3 PHE HE2  H   8.521  12.054   9.128 1.00 . C C . 328 PHE HE2  1 1 
       27 55388 3 1  3 PHE HZ   H   9.447  11.868  11.403 1.00 . C C . 328 PHE HZ   1 1 
       27 55389 3 1  3 PHE N    N  12.434  11.620   6.199 1.00 . C C . 328 PHE N    1 1 
       27 55390 3 1  3 PHE O    O  12.950   8.924   4.710 1.00 . C C . 328 PHE O    1 1 
       27 55391 3 1  4 THR C    C  15.614   7.560   4.408 1.00 . C C . 329 THR C    1 1 
       27 55392 3 1  4 THR CA   C  15.680   9.076   4.256 1.00 . C C . 329 THR CA   1 1 
       27 55393 3 1  4 THR CB   C  17.139   9.535   4.239 1.00 . C C . 329 THR CB   1 1 
       27 55394 3 1  4 THR CG2  C  17.849   9.224   2.939 1.00 . C C . 329 THR CG2  1 1 
       27 55395 3 1  4 THR H    H  15.447  10.295   5.971 1.00 . C C . 329 THR H    1 1 
       27 55396 3 1  4 THR HA   H  15.214   9.352   3.322 1.00 . C C . 329 THR HA   1 1 
       27 55397 3 1  4 THR HB   H  17.672   9.036   5.035 1.00 . C C . 329 THR HB   1 1 
       27 55398 3 1  4 THR HG1  H  17.199  11.115   5.395 1.00 . C C . 329 THR HG1  1 1 
       27 55399 3 1  4 THR HG21 H  17.122   8.954   2.187 1.00 . C C . 329 THR HG21 1 1 
       27 55400 3 1  4 THR HG22 H  18.399  10.094   2.612 1.00 . C C . 329 THR HG22 1 1 
       27 55401 3 1  4 THR HG23 H  18.533   8.402   3.090 1.00 . C C . 329 THR HG23 1 1 
       27 55402 3 1  4 THR N    N  14.954   9.739   5.333 1.00 . C C . 329 THR N    1 1 
       27 55403 3 1  4 THR O    O  16.160   6.997   5.357 1.00 . C C . 329 THR O    1 1 
       27 55404 3 1  4 THR OG1  O  17.227  10.933   4.453 1.00 . C C . 329 THR OG1  1 1 
       27 55405 3 1  5 LEU C    C  15.346   4.828   2.217 1.00 . C C . 330 LEU C    1 1 
       27 55406 3 1  5 LEU CA   C  14.804   5.452   3.498 1.00 . C C . 330 LEU CA   1 1 
       27 55407 3 1  5 LEU CB   C  13.336   5.062   3.687 1.00 . C C . 330 LEU CB   1 1 
       27 55408 3 1  5 LEU CD1  C  13.599   3.500   5.630 1.00 . C C . 330 LEU CD1  1 1 
       27 55409 3 1  5 LEU CD2  C  11.632   3.273   4.102 1.00 . C C . 330 LEU CD2  1 1 
       27 55410 3 1  5 LEU CG   C  13.105   3.639   4.198 1.00 . C C . 330 LEU CG   1 1 
       27 55411 3 1  5 LEU H    H  14.528   7.408   2.737 1.00 . C C . 330 LEU H    1 1 
       27 55412 3 1  5 LEU HA   H  15.376   5.082   4.335 1.00 . C C . 330 LEU HA   1 1 
       27 55413 3 1  5 LEU HB2  H  12.891   5.752   4.389 1.00 . C C . 330 LEU HB2  1 1 
       27 55414 3 1  5 LEU HB3  H  12.833   5.166   2.738 1.00 . C C . 330 LEU HB3  1 1 
       27 55415 3 1  5 LEU HD11 H  14.335   4.264   5.833 1.00 . C C . 330 LEU HD11 1 1 
       27 55416 3 1  5 LEU HD12 H  12.768   3.611   6.310 1.00 . C C . 330 LEU HD12 1 1 
       27 55417 3 1  5 LEU HD13 H  14.046   2.525   5.763 1.00 . C C . 330 LEU HD13 1 1 
       27 55418 3 1  5 LEU HD21 H  11.173   3.834   3.302 1.00 . C C . 330 LEU HD21 1 1 
       27 55419 3 1  5 LEU HD22 H  11.537   2.216   3.901 1.00 . C C . 330 LEU HD22 1 1 
       27 55420 3 1  5 LEU HD23 H  11.141   3.507   5.035 1.00 . C C . 330 LEU HD23 1 1 
       27 55421 3 1  5 LEU HG   H  13.664   2.948   3.584 1.00 . C C . 330 LEU HG   1 1 
       27 55422 3 1  5 LEU N    N  14.941   6.904   3.468 1.00 . C C . 330 LEU N    1 1 
       27 55423 3 1  5 LEU O    O  14.773   4.997   1.140 1.00 . C C . 330 LEU O    1 1 
       27 55424 3 1  6 GLN C    C  16.540   2.035   1.018 1.00 . C C . 331 GLN C    1 1 
       27 55425 3 1  6 GLN CA   C  17.074   3.453   1.192 1.00 . C C . 331 GLN CA   1 1 
       27 55426 3 1  6 GLN CB   C  18.594   3.422   1.356 1.00 . C C . 331 GLN CB   1 1 
       27 55427 3 1  6 GLN CD   C  20.835   3.827   0.263 1.00 . C C . 331 GLN CD   1 1 
       27 55428 3 1  6 GLN CG   C  19.351   3.604   0.050 1.00 . C C . 331 GLN CG   1 1 
       27 55429 3 1  6 GLN H    H  16.864   4.005   3.225 1.00 . C C . 331 GLN H    1 1 
       27 55430 3 1  6 GLN HA   H  16.827   4.028   0.312 1.00 . C C . 331 GLN HA   1 1 
       27 55431 3 1  6 GLN HB2  H  18.888   4.212   2.031 1.00 . C C . 331 GLN HB2  1 1 
       27 55432 3 1  6 GLN HB3  H  18.879   2.471   1.782 1.00 . C C . 331 GLN HB3  1 1 
       27 55433 3 1  6 GLN HE21 H  20.468   5.541   1.202 1.00 . C C . 331 GLN HE21 1 1 
       27 55434 3 1  6 GLN HE22 H  22.134   5.106   1.057 1.00 . C C . 331 GLN HE22 1 1 
       27 55435 3 1  6 GLN HG2  H  19.218   2.719  -0.555 1.00 . C C . 331 GLN HG2  1 1 
       27 55436 3 1  6 GLN HG3  H  18.944   4.459  -0.470 1.00 . C C . 331 GLN HG3  1 1 
       27 55437 3 1  6 GLN N    N  16.454   4.104   2.340 1.00 . C C . 331 GLN N    1 1 
       27 55438 3 1  6 GLN NE2  N  21.181   4.937   0.905 1.00 . C C . 331 GLN NE2  1 1 
       27 55439 3 1  6 GLN O    O  17.151   1.070   1.477 1.00 . C C . 331 GLN O    1 1 
       27 55440 3 1  6 GLN OE1  O  21.662   3.012  -0.146 1.00 . C C . 331 GLN OE1  1 1 
       27 55441 3 1  7 ILE C    C  15.467  -0.121  -1.023 1.00 . C C . 332 ILE C    1 1 
       27 55442 3 1  7 ILE CA   C  14.778   0.617   0.119 1.00 . C C . 332 ILE CA   1 1 
       27 55443 3 1  7 ILE CB   C  13.279   0.757  -0.206 1.00 . C C . 332 ILE CB   1 1 
       27 55444 3 1  7 ILE CD1  C  12.513   3.112   0.383 1.00 . C C . 332 ILE CD1  1 1 
       27 55445 3 1  7 ILE CG1  C  12.595   1.665   0.818 1.00 . C C . 332 ILE CG1  1 1 
       27 55446 3 1  7 ILE CG2  C  12.614  -0.611  -0.237 1.00 . C C . 332 ILE CG2  1 1 
       27 55447 3 1  7 ILE H    H  14.955   2.723   0.013 1.00 . C C . 332 ILE H    1 1 
       27 55448 3 1  7 ILE HA   H  14.876   0.033   1.023 1.00 . C C . 332 ILE HA   1 1 
       27 55449 3 1  7 ILE HB   H  13.185   1.197  -1.187 1.00 . C C . 332 ILE HB   1 1 
       27 55450 3 1  7 ILE HD11 H  13.098   3.251  -0.514 1.00 . C C . 332 ILE HD11 1 1 
       27 55451 3 1  7 ILE HD12 H  11.484   3.371   0.185 1.00 . C C . 332 ILE HD12 1 1 
       27 55452 3 1  7 ILE HD13 H  12.899   3.746   1.167 1.00 . C C . 332 ILE HD13 1 1 
       27 55453 3 1  7 ILE HG12 H  11.588   1.313   0.986 1.00 . C C . 332 ILE HG12 1 1 
       27 55454 3 1  7 ILE HG13 H  13.145   1.627   1.747 1.00 . C C . 332 ILE HG13 1 1 
       27 55455 3 1  7 ILE HG21 H  13.353  -1.366  -0.457 1.00 . C C . 332 ILE HG21 1 1 
       27 55456 3 1  7 ILE HG22 H  12.165  -0.816   0.724 1.00 . C C . 332 ILE HG22 1 1 
       27 55457 3 1  7 ILE HG23 H  11.850  -0.622  -1.000 1.00 . C C . 332 ILE HG23 1 1 
       27 55458 3 1  7 ILE N    N  15.395   1.917   0.354 1.00 . C C . 332 ILE N    1 1 
       27 55459 3 1  7 ILE O    O  15.635   0.423  -2.115 1.00 . C C . 332 ILE O    1 1 
       27 55460 3 1  8 ARG C    C  15.531  -3.050  -2.521 1.00 . C C . 333 ARG C    1 1 
       27 55461 3 1  8 ARG CA   C  16.533  -2.176  -1.773 1.00 . C C . 333 ARG CA   1 1 
       27 55462 3 1  8 ARG CB   C  17.606  -3.051  -1.121 1.00 . C C . 333 ARG CB   1 1 
       27 55463 3 1  8 ARG CD   C  19.591  -4.557  -1.445 1.00 . C C . 333 ARG CD   1 1 
       27 55464 3 1  8 ARG CG   C  18.663  -3.545  -2.096 1.00 . C C . 333 ARG CG   1 1 
       27 55465 3 1  8 ARG CZ   C  19.988  -6.985  -1.585 1.00 . C C . 333 ARG CZ   1 1 
       27 55466 3 1  8 ARG H    H  15.700  -1.742   0.124 1.00 . C C . 333 ARG H    1 1 
       27 55467 3 1  8 ARG HA   H  17.005  -1.508  -2.477 1.00 . C C . 333 ARG HA   1 1 
       27 55468 3 1  8 ARG HB2  H  18.099  -2.480  -0.349 1.00 . C C . 333 ARG HB2  1 1 
       27 55469 3 1  8 ARG HB3  H  17.130  -3.911  -0.674 1.00 . C C . 333 ARG HB3  1 1 
       27 55470 3 1  8 ARG HD2  H  20.591  -4.404  -1.822 1.00 . C C . 333 ARG HD2  1 1 
       27 55471 3 1  8 ARG HD3  H  19.583  -4.399  -0.377 1.00 . C C . 333 ARG HD3  1 1 
       27 55472 3 1  8 ARG HE   H  18.267  -6.079  -2.033 1.00 . C C . 333 ARG HE   1 1 
       27 55473 3 1  8 ARG HG2  H  18.172  -4.011  -2.938 1.00 . C C . 333 ARG HG2  1 1 
       27 55474 3 1  8 ARG HG3  H  19.245  -2.702  -2.438 1.00 . C C . 333 ARG HG3  1 1 
       27 55475 3 1  8 ARG HH11 H  21.583  -5.910  -0.959 1.00 . C C . 333 ARG HH11 1 1 
       27 55476 3 1  8 ARG HH12 H  21.835  -7.620  -1.066 1.00 . C C . 333 ARG HH12 1 1 
       27 55477 3 1  8 ARG HH21 H  18.597  -8.328  -2.174 1.00 . C C . 333 ARG HH21 1 1 
       27 55478 3 1  8 ARG HH22 H  20.141  -8.993  -1.755 1.00 . C C . 333 ARG HH22 1 1 
       27 55479 3 1  8 ARG N    N  15.863  -1.363  -0.765 1.00 . C C . 333 ARG N    1 1 
       27 55480 3 1  8 ARG NE   N  19.185  -5.932  -1.725 1.00 . C C . 333 ARG NE   1 1 
       27 55481 3 1  8 ARG NH1  N  21.238  -6.825  -1.169 1.00 . C C . 333 ARG NH1  1 1 
       27 55482 3 1  8 ARG NH2  N  19.538  -8.202  -1.860 1.00 . C C . 333 ARG NH2  1 1 
       27 55483 3 1  8 ARG O    O  15.491  -4.267  -2.336 1.00 . C C . 333 ARG O    1 1 
       27 55484 3 1  9 GLY C    C  13.006  -2.279  -5.134 1.00 . C C . 334 GLY C    1 1 
       27 55485 3 1  9 GLY CA   C  13.730  -3.155  -4.130 1.00 . C C . 334 GLY CA   1 1 
       27 55486 3 1  9 GLY H    H  14.799  -1.449  -3.474 1.00 . C C . 334 GLY H    1 1 
       27 55487 3 1  9 GLY HA2  H  13.006  -3.575  -3.449 1.00 . C C . 334 GLY HA2  1 1 
       27 55488 3 1  9 GLY HA3  H  14.221  -3.959  -4.659 1.00 . C C . 334 GLY HA3  1 1 
       27 55489 3 1  9 GLY N    N  14.722  -2.420  -3.367 1.00 . C C . 334 GLY N    1 1 
       27 55490 3 1  9 GLY O    O  12.245  -1.388  -4.756 1.00 . C C . 334 GLY O    1 1 
       27 55491 3 1 10 ARG C    C  11.091  -1.886  -7.412 1.00 . C C . 335 ARG C    1 1 
       27 55492 3 1 10 ARG CA   C  12.610  -1.759  -7.479 1.00 . C C . 335 ARG CA   1 1 
       27 55493 3 1 10 ARG CB   C  13.113  -2.224  -8.847 1.00 . C C . 335 ARG CB   1 1 
       27 55494 3 1 10 ARG CD   C  13.982  -4.285  -9.992 1.00 . C C . 335 ARG CD   1 1 
       27 55495 3 1 10 ARG CG   C  12.892  -3.706  -9.104 1.00 . C C . 335 ARG CG   1 1 
       27 55496 3 1 10 ARG CZ   C  12.782  -5.251 -11.915 1.00 . C C . 335 ARG CZ   1 1 
       27 55497 3 1 10 ARG H    H  13.861  -3.255  -6.655 1.00 . C C . 335 ARG H    1 1 
       27 55498 3 1 10 ARG HA   H  12.879  -0.723  -7.340 1.00 . C C . 335 ARG HA   1 1 
       27 55499 3 1 10 ARG HB2  H  12.598  -1.667  -9.615 1.00 . C C . 335 ARG HB2  1 1 
       27 55500 3 1 10 ARG HB3  H  14.171  -2.023  -8.916 1.00 . C C . 335 ARG HB3  1 1 
       27 55501 3 1 10 ARG HD2  H  14.868  -3.676  -9.896 1.00 . C C . 335 ARG HD2  1 1 
       27 55502 3 1 10 ARG HD3  H  14.200  -5.290  -9.662 1.00 . C C . 335 ARG HD3  1 1 
       27 55503 3 1 10 ARG HE   H  13.929  -3.618 -11.984 1.00 . C C . 335 ARG HE   1 1 
       27 55504 3 1 10 ARG HG2  H  12.895  -4.230  -8.160 1.00 . C C . 335 ARG HG2  1 1 
       27 55505 3 1 10 ARG HG3  H  11.936  -3.839  -9.590 1.00 . C C . 335 ARG HG3  1 1 
       27 55506 3 1 10 ARG HH11 H  12.527  -6.256 -10.178 1.00 . C C . 335 ARG HH11 1 1 
       27 55507 3 1 10 ARG HH12 H  11.694  -6.914 -11.546 1.00 . C C . 335 ARG HH12 1 1 
       27 55508 3 1 10 ARG HH21 H  12.833  -4.483 -13.784 1.00 . C C . 335 ARG HH21 1 1 
       27 55509 3 1 10 ARG HH22 H  11.868  -5.908 -13.593 1.00 . C C . 335 ARG HH22 1 1 
       27 55510 3 1 10 ARG N    N  13.244  -2.532  -6.417 1.00 . C C . 335 ARG N    1 1 
       27 55511 3 1 10 ARG NE   N  13.583  -4.322 -11.396 1.00 . C C . 335 ARG NE   1 1 
       27 55512 3 1 10 ARG NH1  N  12.295  -6.220 -11.150 1.00 . C C . 335 ARG NH1  1 1 
       27 55513 3 1 10 ARG NH2  N  12.469  -5.211 -13.203 1.00 . C C . 335 ARG NH2  1 1 
       27 55514 3 1 10 ARG O    O  10.365  -0.959  -7.770 1.00 . C C . 335 ARG O    1 1 
       27 55515 3 1 11 GLU C    C   8.604  -2.575  -5.623 1.00 . C C . 336 GLU C    1 1 
       27 55516 3 1 11 GLU CA   C   9.185  -3.286  -6.840 1.00 . C C . 336 GLU CA   1 1 
       27 55517 3 1 11 GLU CB   C   8.909  -4.788  -6.749 1.00 . C C . 336 GLU CB   1 1 
       27 55518 3 1 11 GLU CD   C   8.759  -6.997  -7.964 1.00 . C C . 336 GLU CD   1 1 
       27 55519 3 1 11 GLU CG   C   8.991  -5.504  -8.087 1.00 . C C . 336 GLU CG   1 1 
       27 55520 3 1 11 GLU H    H  11.247  -3.742  -6.683 1.00 . C C . 336 GLU H    1 1 
       27 55521 3 1 11 GLU HA   H   8.712  -2.895  -7.728 1.00 . C C . 336 GLU HA   1 1 
       27 55522 3 1 11 GLU HB2  H   9.631  -5.235  -6.081 1.00 . C C . 336 GLU HB2  1 1 
       27 55523 3 1 11 GLU HB3  H   7.918  -4.937  -6.346 1.00 . C C . 336 GLU HB3  1 1 
       27 55524 3 1 11 GLU HG2  H   8.244  -5.092  -8.748 1.00 . C C . 336 GLU HG2  1 1 
       27 55525 3 1 11 GLU HG3  H   9.973  -5.341  -8.508 1.00 . C C . 336 GLU HG3  1 1 
       27 55526 3 1 11 GLU N    N  10.618  -3.040  -6.952 1.00 . C C . 336 GLU N    1 1 
       27 55527 3 1 11 GLU O    O   7.693  -1.757  -5.747 1.00 . C C . 336 GLU O    1 1 
       27 55528 3 1 11 GLU OE1  O   9.419  -7.763  -8.697 1.00 . C C . 336 GLU OE1  1 1 
       27 55529 3 1 11 GLU OE2  O   7.916  -7.401  -7.135 1.00 . C C . 336 GLU OE2  1 1 
       27 55530 3 1 12 ARG C    C   8.746  -0.754  -3.300 1.00 . C C . 337 ARG C    1 1 
       27 55531 3 1 12 ARG CA   C   8.673  -2.274  -3.208 1.00 . C C . 337 ARG CA   1 1 
       27 55532 3 1 12 ARG CB   C   9.504  -2.772  -2.022 1.00 . C C . 337 ARG CB   1 1 
       27 55533 3 1 12 ARG CD   C   9.582  -4.081   0.120 1.00 . C C . 337 ARG CD   1 1 
       27 55534 3 1 12 ARG CG   C   8.709  -3.602  -1.028 1.00 . C C . 337 ARG CG   1 1 
       27 55535 3 1 12 ARG CZ   C  11.257  -5.842   0.526 1.00 . C C . 337 ARG CZ   1 1 
       27 55536 3 1 12 ARG H    H   9.865  -3.546  -4.411 1.00 . C C . 337 ARG H    1 1 
       27 55537 3 1 12 ARG HA   H   7.643  -2.563  -3.062 1.00 . C C . 337 ARG HA   1 1 
       27 55538 3 1 12 ARG HB2  H  10.316  -3.378  -2.396 1.00 . C C . 337 ARG HB2  1 1 
       27 55539 3 1 12 ARG HB3  H   9.915  -1.920  -1.499 1.00 . C C . 337 ARG HB3  1 1 
       27 55540 3 1 12 ARG HD2  H  10.112  -3.233   0.529 1.00 . C C . 337 ARG HD2  1 1 
       27 55541 3 1 12 ARG HD3  H   8.949  -4.510   0.882 1.00 . C C . 337 ARG HD3  1 1 
       27 55542 3 1 12 ARG HE   H  10.687  -5.198  -1.275 1.00 . C C . 337 ARG HE   1 1 
       27 55543 3 1 12 ARG HG2  H   7.907  -2.999  -0.630 1.00 . C C . 337 ARG HG2  1 1 
       27 55544 3 1 12 ARG HG3  H   8.298  -4.461  -1.539 1.00 . C C . 337 ARG HG3  1 1 
       27 55545 3 1 12 ARG HH11 H  10.455  -5.047   2.204 1.00 . C C . 337 ARG HH11 1 1 
       27 55546 3 1 12 ARG HH12 H  11.635  -6.287   2.461 1.00 . C C . 337 ARG HH12 1 1 
       27 55547 3 1 12 ARG HH21 H  12.239  -6.830  -0.938 1.00 . C C . 337 ARG HH21 1 1 
       27 55548 3 1 12 ARG HH22 H  12.649  -7.300   0.678 1.00 . C C . 337 ARG HH22 1 1 
       27 55549 3 1 12 ARG N    N   9.139  -2.889  -4.446 1.00 . C C . 337 ARG N    1 1 
       27 55550 3 1 12 ARG NE   N  10.553  -5.084  -0.311 1.00 . C C . 337 ARG NE   1 1 
       27 55551 3 1 12 ARG NH1  N  11.103  -5.714   1.838 1.00 . C C . 337 ARG NH1  1 1 
       27 55552 3 1 12 ARG NH2  N  12.119  -6.730   0.050 1.00 . C C . 337 ARG NH2  1 1 
       27 55553 3 1 12 ARG O    O   7.844  -0.050  -2.847 1.00 . C C . 337 ARG O    1 1 
       27 55554 3 1 13 PHE C    C   8.915   1.760  -4.944 1.00 . C C . 338 PHE C    1 1 
       27 55555 3 1 13 PHE CA   C  10.011   1.178  -4.057 1.00 . C C . 338 PHE CA   1 1 
       27 55556 3 1 13 PHE CB   C  11.393   1.468  -4.653 1.00 . C C . 338 PHE CB   1 1 
       27 55557 3 1 13 PHE CD1  C  11.066   3.279  -6.358 1.00 . C C . 338 PHE CD1  1 1 
       27 55558 3 1 13 PHE CD2  C  12.230   3.816  -4.347 1.00 . C C . 338 PHE CD2  1 1 
       27 55559 3 1 13 PHE CE1  C  11.222   4.578  -6.799 1.00 . C C . 338 PHE CE1  1 1 
       27 55560 3 1 13 PHE CE2  C  12.390   5.118  -4.784 1.00 . C C . 338 PHE CE2  1 1 
       27 55561 3 1 13 PHE CG   C  11.568   2.884  -5.128 1.00 . C C . 338 PHE CG   1 1 
       27 55562 3 1 13 PHE CZ   C  11.885   5.499  -6.012 1.00 . C C . 338 PHE CZ   1 1 
       27 55563 3 1 13 PHE H    H  10.506  -0.870  -4.242 1.00 . C C . 338 PHE H    1 1 
       27 55564 3 1 13 PHE HA   H   9.944   1.633  -3.079 1.00 . C C . 338 PHE HA   1 1 
       27 55565 3 1 13 PHE HB2  H  12.147   1.277  -3.904 1.00 . C C . 338 PHE HB2  1 1 
       27 55566 3 1 13 PHE HB3  H  11.557   0.812  -5.495 1.00 . C C . 338 PHE HB3  1 1 
       27 55567 3 1 13 PHE HD1  H  10.547   2.560  -6.974 1.00 . C C . 338 PHE HD1  1 1 
       27 55568 3 1 13 PHE HD2  H  12.626   3.519  -3.387 1.00 . C C . 338 PHE HD2  1 1 
       27 55569 3 1 13 PHE HE1  H  10.826   4.873  -7.760 1.00 . C C . 338 PHE HE1  1 1 
       27 55570 3 1 13 PHE HE2  H  12.909   5.836  -4.166 1.00 . C C . 338 PHE HE2  1 1 
       27 55571 3 1 13 PHE HZ   H  12.008   6.516  -6.355 1.00 . C C . 338 PHE HZ   1 1 
       27 55572 3 1 13 PHE N    N   9.824  -0.257  -3.896 1.00 . C C . 338 PHE N    1 1 
       27 55573 3 1 13 PHE O    O   8.329   2.794  -4.626 1.00 . C C . 338 PHE O    1 1 
       27 55574 3 1 14 GLU C    C   6.278   1.709  -6.265 1.00 . C C . 339 GLU C    1 1 
       27 55575 3 1 14 GLU CA   C   7.610   1.533  -6.985 1.00 . C C . 339 GLU CA   1 1 
       27 55576 3 1 14 GLU CB   C   7.457   0.536  -8.135 1.00 . C C . 339 GLU CB   1 1 
       27 55577 3 1 14 GLU CD   C   6.635   0.213 -10.502 1.00 . C C . 339 GLU CD   1 1 
       27 55578 3 1 14 GLU CG   C   7.172   1.192  -9.476 1.00 . C C . 339 GLU CG   1 1 
       27 55579 3 1 14 GLU H    H   9.139   0.265  -6.256 1.00 . C C . 339 GLU H    1 1 
       27 55580 3 1 14 GLU HA   H   7.917   2.488  -7.385 1.00 . C C . 339 GLU HA   1 1 
       27 55581 3 1 14 GLU HB2  H   8.369  -0.035  -8.225 1.00 . C C . 339 GLU HB2  1 1 
       27 55582 3 1 14 GLU HB3  H   6.643  -0.137  -7.907 1.00 . C C . 339 GLU HB3  1 1 
       27 55583 3 1 14 GLU HG2  H   6.441   1.974  -9.332 1.00 . C C . 339 GLU HG2  1 1 
       27 55584 3 1 14 GLU HG3  H   8.088   1.622  -9.854 1.00 . C C . 339 GLU HG3  1 1 
       27 55585 3 1 14 GLU N    N   8.640   1.085  -6.057 1.00 . C C . 339 GLU N    1 1 
       27 55586 3 1 14 GLU O    O   5.503   2.612  -6.582 1.00 . C C . 339 GLU O    1 1 
       27 55587 3 1 14 GLU OE1  O   5.991   0.663 -11.473 1.00 . C C . 339 GLU OE1  1 1 
       27 55588 3 1 14 GLU OE2  O   6.860  -1.004 -10.335 1.00 . C C . 339 GLU OE2  1 1 
       27 55589 3 1 15 MET C    C   4.754   2.197  -3.692 1.00 . C C . 340 MET C    1 1 
       27 55590 3 1 15 MET CA   C   4.789   0.916  -4.515 1.00 . C C . 340 MET CA   1 1 
       27 55591 3 1 15 MET CB   C   4.663  -0.302  -3.597 1.00 . C C . 340 MET CB   1 1 
       27 55592 3 1 15 MET CE   C   5.279  -3.770  -3.467 1.00 . C C . 340 MET CE   1 1 
       27 55593 3 1 15 MET CG   C   3.933  -1.472  -4.236 1.00 . C C . 340 MET CG   1 1 
       27 55594 3 1 15 MET H    H   6.682   0.152  -5.074 1.00 . C C . 340 MET H    1 1 
       27 55595 3 1 15 MET HA   H   3.962   0.924  -5.209 1.00 . C C . 340 MET HA   1 1 
       27 55596 3 1 15 MET HB2  H   5.653  -0.632  -3.318 1.00 . C C . 340 MET HB2  1 1 
       27 55597 3 1 15 MET HB3  H   4.125  -0.013  -2.707 1.00 . C C . 340 MET HB3  1 1 
       27 55598 3 1 15 MET HE1  H   4.313  -4.090  -3.105 1.00 . C C . 340 MET HE1  1 1 
       27 55599 3 1 15 MET HE2  H   5.864  -4.634  -3.744 1.00 . C C . 340 MET HE2  1 1 
       27 55600 3 1 15 MET HE3  H   5.791  -3.221  -2.691 1.00 . C C . 340 MET HE3  1 1 
       27 55601 3 1 15 MET HG2  H   3.305  -1.937  -3.491 1.00 . C C . 340 MET HG2  1 1 
       27 55602 3 1 15 MET HG3  H   3.318  -1.098  -5.041 1.00 . C C . 340 MET HG3  1 1 
       27 55603 3 1 15 MET N    N   6.023   0.846  -5.287 1.00 . C C . 340 MET N    1 1 
       27 55604 3 1 15 MET O    O   3.851   3.020  -3.843 1.00 . C C . 340 MET O    1 1 
       27 55605 3 1 15 MET SD   S   5.059  -2.715  -4.898 1.00 . C C . 340 MET SD   1 1 
       27 55606 3 1 16 PHE C    C   5.964   4.807  -2.834 1.00 . C C . 341 PHE C    1 1 
       27 55607 3 1 16 PHE CA   C   5.835   3.550  -1.983 1.00 . C C . 341 PHE CA   1 1 
       27 55608 3 1 16 PHE CB   C   7.021   3.432  -1.024 1.00 . C C . 341 PHE CB   1 1 
       27 55609 3 1 16 PHE CD1  C   8.397   1.457  -0.314 1.00 . C C . 341 PHE CD1  1 1 
       27 55610 3 1 16 PHE CD2  C   6.035   1.372   0.001 1.00 . C C . 341 PHE CD2  1 1 
       27 55611 3 1 16 PHE CE1  C   8.516   0.190   0.220 1.00 . C C . 341 PHE CE1  1 1 
       27 55612 3 1 16 PHE CE2  C   6.148   0.107   0.538 1.00 . C C . 341 PHE CE2  1 1 
       27 55613 3 1 16 PHE CG   C   7.157   2.061  -0.430 1.00 . C C . 341 PHE CG   1 1 
       27 55614 3 1 16 PHE CZ   C   7.389  -0.486   0.647 1.00 . C C . 341 PHE CZ   1 1 
       27 55615 3 1 16 PHE H    H   6.443   1.671  -2.751 1.00 . C C . 341 PHE H    1 1 
       27 55616 3 1 16 PHE HA   H   4.923   3.614  -1.407 1.00 . C C . 341 PHE HA   1 1 
       27 55617 3 1 16 PHE HB2  H   7.932   3.658  -1.557 1.00 . C C . 341 PHE HB2  1 1 
       27 55618 3 1 16 PHE HB3  H   6.896   4.137  -0.216 1.00 . C C . 341 PHE HB3  1 1 
       27 55619 3 1 16 PHE HD1  H   9.278   1.986  -0.647 1.00 . C C . 341 PHE HD1  1 1 
       27 55620 3 1 16 PHE HD2  H   5.063   1.836  -0.086 1.00 . C C . 341 PHE HD2  1 1 
       27 55621 3 1 16 PHE HE1  H   9.489  -0.273   0.305 1.00 . C C . 341 PHE HE1  1 1 
       27 55622 3 1 16 PHE HE2  H   5.265  -0.419   0.871 1.00 . C C . 341 PHE HE2  1 1 
       27 55623 3 1 16 PHE HZ   H   7.479  -1.475   1.061 1.00 . C C . 341 PHE HZ   1 1 
       27 55624 3 1 16 PHE N    N   5.748   2.363  -2.825 1.00 . C C . 341 PHE N    1 1 
       27 55625 3 1 16 PHE O    O   5.518   5.884  -2.439 1.00 . C C . 341 PHE O    1 1 
       27 55626 3 1 17 ARG C    C   5.390   6.221  -5.477 1.00 . C C . 342 ARG C    1 1 
       27 55627 3 1 17 ARG CA   C   6.738   5.789  -4.917 1.00 . C C . 342 ARG CA   1 1 
       27 55628 3 1 17 ARG CB   C   7.689   5.421  -6.058 1.00 . C C . 342 ARG CB   1 1 
       27 55629 3 1 17 ARG CD   C   8.515   6.415  -8.213 1.00 . C C . 342 ARG CD   1 1 
       27 55630 3 1 17 ARG CG   C   8.343   6.624  -6.717 1.00 . C C . 342 ARG CG   1 1 
       27 55631 3 1 17 ARG CZ   C  10.030   8.289  -8.726 1.00 . C C . 342 ARG CZ   1 1 
       27 55632 3 1 17 ARG H    H   6.896   3.778  -4.278 1.00 . C C . 342 ARG H    1 1 
       27 55633 3 1 17 ARG HA   H   7.160   6.608  -4.354 1.00 . C C . 342 ARG HA   1 1 
       27 55634 3 1 17 ARG HB2  H   8.468   4.782  -5.670 1.00 . C C . 342 ARG HB2  1 1 
       27 55635 3 1 17 ARG HB3  H   7.135   4.881  -6.812 1.00 . C C . 342 ARG HB3  1 1 
       27 55636 3 1 17 ARG HD2  H   8.508   5.355  -8.419 1.00 . C C . 342 ARG HD2  1 1 
       27 55637 3 1 17 ARG HD3  H   7.689   6.886  -8.726 1.00 . C C . 342 ARG HD3  1 1 
       27 55638 3 1 17 ARG HE   H  10.447   6.362  -9.039 1.00 . C C . 342 ARG HE   1 1 
       27 55639 3 1 17 ARG HG2  H   7.724   7.493  -6.554 1.00 . C C . 342 ARG HG2  1 1 
       27 55640 3 1 17 ARG HG3  H   9.314   6.782  -6.271 1.00 . C C . 342 ARG HG3  1 1 
       27 55641 3 1 17 ARG HH11 H   8.254   8.841  -7.932 1.00 . C C . 342 ARG HH11 1 1 
       27 55642 3 1 17 ARG HH12 H   9.338  10.140  -8.302 1.00 . C C . 342 ARG HH12 1 1 
       27 55643 3 1 17 ARG HH21 H  11.874   8.069  -9.525 1.00 . C C . 342 ARG HH21 1 1 
       27 55644 3 1 17 ARG HH22 H  11.393   9.702  -9.206 1.00 . C C . 342 ARG HH22 1 1 
       27 55645 3 1 17 ARG N    N   6.568   4.663  -4.010 1.00 . C C . 342 ARG N    1 1 
       27 55646 3 1 17 ARG NE   N   9.767   6.984  -8.706 1.00 . C C . 342 ARG NE   1 1 
       27 55647 3 1 17 ARG NH1  N   9.133   9.161  -8.284 1.00 . C C . 342 ARG NH1  1 1 
       27 55648 3 1 17 ARG NH2  N  11.194   8.722  -9.190 1.00 . C C . 342 ARG NH2  1 1 
       27 55649 3 1 17 ARG O    O   5.134   7.411  -5.665 1.00 . C C . 342 ARG O    1 1 
       27 55650 3 1 18 GLU C    C   2.270   5.970  -5.126 1.00 . C C . 343 GLU C    1 1 
       27 55651 3 1 18 GLU CA   C   3.194   5.519  -6.251 1.00 . C C . 343 GLU CA   1 1 
       27 55652 3 1 18 GLU CB   C   2.622   4.277  -6.936 1.00 . C C . 343 GLU CB   1 1 
       27 55653 3 1 18 GLU CD   C   1.298   4.660  -9.053 1.00 . C C . 343 GLU CD   1 1 
       27 55654 3 1 18 GLU CG   C   1.247   4.498  -7.547 1.00 . C C . 343 GLU CG   1 1 
       27 55655 3 1 18 GLU H    H   4.785   4.316  -5.547 1.00 . C C . 343 GLU H    1 1 
       27 55656 3 1 18 GLU HA   H   3.279   6.316  -6.974 1.00 . C C . 343 GLU HA   1 1 
       27 55657 3 1 18 GLU HB2  H   3.296   3.971  -7.722 1.00 . C C . 343 GLU HB2  1 1 
       27 55658 3 1 18 GLU HB3  H   2.545   3.482  -6.209 1.00 . C C . 343 GLU HB3  1 1 
       27 55659 3 1 18 GLU HG2  H   0.622   3.650  -7.312 1.00 . C C . 343 GLU HG2  1 1 
       27 55660 3 1 18 GLU HG3  H   0.817   5.391  -7.118 1.00 . C C . 343 GLU HG3  1 1 
       27 55661 3 1 18 GLU N    N   4.525   5.244  -5.728 1.00 . C C . 343 GLU N    1 1 
       27 55662 3 1 18 GLU O    O   1.361   6.773  -5.338 1.00 . C C . 343 GLU O    1 1 
       27 55663 3 1 18 GLU OE1  O   0.932   3.701  -9.766 1.00 . C C . 343 GLU OE1  1 1 
       27 55664 3 1 18 GLU OE2  O   1.703   5.745  -9.521 1.00 . C C . 343 GLU OE2  1 1 
       27 55665 3 1 19 LEU C    C   2.090   7.197  -2.259 1.00 . C C . 344 LEU C    1 1 
       27 55666 3 1 19 LEU CA   C   1.715   5.807  -2.763 1.00 . C C . 344 LEU CA   1 1 
       27 55667 3 1 19 LEU CB   C   1.907   4.772  -1.650 1.00 . C C . 344 LEU CB   1 1 
       27 55668 3 1 19 LEU CD1  C   0.503   2.726  -2.001 1.00 . C C . 344 LEU CD1  1 1 
       27 55669 3 1 19 LEU CD2  C   0.643   3.769   0.269 1.00 . C C . 344 LEU CD2  1 1 
       27 55670 3 1 19 LEU CG   C   0.637   4.030  -1.230 1.00 . C C . 344 LEU CG   1 1 
       27 55671 3 1 19 LEU H    H   3.260   4.822  -3.819 1.00 . C C . 344 LEU H    1 1 
       27 55672 3 1 19 LEU HA   H   0.678   5.812  -3.063 1.00 . C C . 344 LEU HA   1 1 
       27 55673 3 1 19 LEU HB2  H   2.631   4.044  -1.986 1.00 . C C . 344 LEU HB2  1 1 
       27 55674 3 1 19 LEU HB3  H   2.307   5.276  -0.782 1.00 . C C . 344 LEU HB3  1 1 
       27 55675 3 1 19 LEU HD11 H   1.476   2.411  -2.348 1.00 . C C . 344 LEU HD11 1 1 
       27 55676 3 1 19 LEU HD12 H   0.089   1.966  -1.354 1.00 . C C . 344 LEU HD12 1 1 
       27 55677 3 1 19 LEU HD13 H  -0.151   2.873  -2.847 1.00 . C C . 344 LEU HD13 1 1 
       27 55678 3 1 19 LEU HD21 H   1.154   4.576   0.773 1.00 . C C . 344 LEU HD21 1 1 
       27 55679 3 1 19 LEU HD22 H  -0.373   3.707   0.628 1.00 . C C . 344 LEU HD22 1 1 
       27 55680 3 1 19 LEU HD23 H   1.153   2.838   0.470 1.00 . C C . 344 LEU HD23 1 1 
       27 55681 3 1 19 LEU HG   H  -0.222   4.643  -1.460 1.00 . C C . 344 LEU HG   1 1 
       27 55682 3 1 19 LEU N    N   2.516   5.452  -3.926 1.00 . C C . 344 LEU N    1 1 
       27 55683 3 1 19 LEU O    O   1.256   7.914  -1.706 1.00 . C C . 344 LEU O    1 1 
       27 55684 3 1 20 ASN C    C   3.331   9.973  -2.960 1.00 . C C . 345 ASN C    1 1 
       27 55685 3 1 20 ASN CA   C   3.835   8.877  -2.028 1.00 . C C . 345 ASN CA   1 1 
       27 55686 3 1 20 ASN CB   C   5.364   8.890  -1.984 1.00 . C C . 345 ASN CB   1 1 
       27 55687 3 1 20 ASN CG   C   5.916  10.200  -1.457 1.00 . C C . 345 ASN CG   1 1 
       27 55688 3 1 20 ASN H    H   3.969   6.957  -2.908 1.00 . C C . 345 ASN H    1 1 
       27 55689 3 1 20 ASN HA   H   3.453   9.061  -1.035 1.00 . C C . 345 ASN HA   1 1 
       27 55690 3 1 20 ASN HB2  H   5.706   8.092  -1.342 1.00 . C C . 345 ASN HB2  1 1 
       27 55691 3 1 20 ASN HB3  H   5.747   8.733  -2.982 1.00 . C C . 345 ASN HB3  1 1 
       27 55692 3 1 20 ASN HD21 H   6.670  10.630  -3.246 1.00 . C C . 345 ASN HD21 1 1 
       27 55693 3 1 20 ASN HD22 H   6.945  11.808  -2.012 1.00 . C C . 345 ASN HD22 1 1 
       27 55694 3 1 20 ASN N    N   3.351   7.572  -2.458 1.00 . C C . 345 ASN N    1 1 
       27 55695 3 1 20 ASN ND2  N   6.577  10.956  -2.326 1.00 . C C . 345 ASN ND2  1 1 
       27 55696 3 1 20 ASN O    O   2.923  11.045  -2.512 1.00 . C C . 345 ASN O    1 1 
       27 55697 3 1 20 ASN OD1  O   5.751  10.529  -0.282 1.00 . C C . 345 ASN OD1  1 1 
       27 55698 3 1 21 GLU C    C   1.384  10.784  -5.228 1.00 . C C . 346 GLU C    1 1 
       27 55699 3 1 21 GLU CA   C   2.903  10.658  -5.256 1.00 . C C . 346 GLU CA   1 1 
       27 55700 3 1 21 GLU CB   C   3.367  10.238  -6.652 1.00 . C C . 346 GLU CB   1 1 
       27 55701 3 1 21 GLU CD   C   5.855   9.821  -6.778 1.00 . C C . 346 GLU CD   1 1 
       27 55702 3 1 21 GLU CG   C   4.726  10.799  -7.036 1.00 . C C . 346 GLU CG   1 1 
       27 55703 3 1 21 GLU H    H   3.694   8.823  -4.556 1.00 . C C . 346 GLU H    1 1 
       27 55704 3 1 21 GLU HA   H   3.337  11.616  -5.015 1.00 . C C . 346 GLU HA   1 1 
       27 55705 3 1 21 GLU HB2  H   3.422   9.160  -6.692 1.00 . C C . 346 GLU HB2  1 1 
       27 55706 3 1 21 GLU HB3  H   2.642  10.579  -7.377 1.00 . C C . 346 GLU HB3  1 1 
       27 55707 3 1 21 GLU HG2  H   4.716  11.043  -8.088 1.00 . C C . 346 GLU HG2  1 1 
       27 55708 3 1 21 GLU HG3  H   4.906  11.695  -6.461 1.00 . C C . 346 GLU HG3  1 1 
       27 55709 3 1 21 GLU N    N   3.360   9.696  -4.260 1.00 . C C . 346 GLU N    1 1 
       27 55710 3 1 21 GLU O    O   0.834  11.851  -5.498 1.00 . C C . 346 GLU O    1 1 
       27 55711 3 1 21 GLU OE1  O   6.274   9.131  -7.731 1.00 . C C . 346 GLU OE1  1 1 
       27 55712 3 1 21 GLU OE2  O   6.320   9.744  -5.621 1.00 . C C . 346 GLU OE2  1 1 
       27 55713 3 1 22 ALA C    C  -1.238  10.381  -3.571 1.00 . C C . 347 ALA C    1 1 
       27 55714 3 1 22 ALA CA   C  -0.744   9.674  -4.828 1.00 . C C . 347 ALA CA   1 1 
       27 55715 3 1 22 ALA CB   C  -1.262   8.244  -4.871 1.00 . C C . 347 ALA CB   1 1 
       27 55716 3 1 22 ALA H    H   1.207   8.867  -4.689 1.00 . C C . 347 ALA H    1 1 
       27 55717 3 1 22 ALA HA   H  -1.123  10.196  -5.695 1.00 . C C . 347 ALA HA   1 1 
       27 55718 3 1 22 ALA HB1  H  -0.766   7.705  -5.665 1.00 . C C . 347 ALA HB1  1 1 
       27 55719 3 1 22 ALA HB2  H  -2.327   8.252  -5.051 1.00 . C C . 347 ALA HB2  1 1 
       27 55720 3 1 22 ALA HB3  H  -1.061   7.760  -3.927 1.00 . C C . 347 ALA HB3  1 1 
       27 55721 3 1 22 ALA N    N   0.712   9.687  -4.895 1.00 . C C . 347 ALA N    1 1 
       27 55722 3 1 22 ALA O    O  -2.300  11.004  -3.574 1.00 . C C . 347 ALA O    1 1 
       27 55723 3 1 23 LEU C    C  -0.638  12.427  -1.319 1.00 . C C . 348 LEU C    1 1 
       27 55724 3 1 23 LEU CA   C  -0.817  10.915  -1.235 1.00 . C C . 348 LEU CA   1 1 
       27 55725 3 1 23 LEU CB   C   0.033  10.346  -0.096 1.00 . C C . 348 LEU CB   1 1 
       27 55726 3 1 23 LEU CD1  C  -1.845   9.780   1.464 1.00 . C C . 348 LEU CD1  1 1 
       27 55727 3 1 23 LEU CD2  C  -1.035   8.081  -0.183 1.00 . C C . 348 LEU CD2  1 1 
       27 55728 3 1 23 LEU CG   C  -0.635   9.238   0.719 1.00 . C C . 348 LEU CG   1 1 
       27 55729 3 1 23 LEU H    H   0.376   9.773  -2.559 1.00 . C C . 348 LEU H    1 1 
       27 55730 3 1 23 LEU HA   H  -1.857  10.698  -1.039 1.00 . C C . 348 LEU HA   1 1 
       27 55731 3 1 23 LEU HB2  H   0.946   9.953  -0.520 1.00 . C C . 348 LEU HB2  1 1 
       27 55732 3 1 23 LEU HB3  H   0.286  11.153   0.575 1.00 . C C . 348 LEU HB3  1 1 
       27 55733 3 1 23 LEU HD11 H  -1.616  10.759   1.860 1.00 . C C . 348 LEU HD11 1 1 
       27 55734 3 1 23 LEU HD12 H  -2.682   9.853   0.786 1.00 . C C . 348 LEU HD12 1 1 
       27 55735 3 1 23 LEU HD13 H  -2.096   9.114   2.276 1.00 . C C . 348 LEU HD13 1 1 
       27 55736 3 1 23 LEU HD21 H  -1.162   8.440  -1.194 1.00 . C C . 348 LEU HD21 1 1 
       27 55737 3 1 23 LEU HD22 H  -0.264   7.325  -0.164 1.00 . C C . 348 LEU HD22 1 1 
       27 55738 3 1 23 LEU HD23 H  -1.965   7.656   0.167 1.00 . C C . 348 LEU HD23 1 1 
       27 55739 3 1 23 LEU HG   H   0.068   8.866   1.451 1.00 . C C . 348 LEU HG   1 1 
       27 55740 3 1 23 LEU N    N  -0.460  10.282  -2.498 1.00 . C C . 348 LEU N    1 1 
       27 55741 3 1 23 LEU O    O  -1.392  13.187  -0.711 1.00 . C C . 348 LEU O    1 1 
       27 55742 3 1 24 GLU C    C  -0.468  14.960  -3.035 1.00 . C C . 349 GLU C    1 1 
       27 55743 3 1 24 GLU CA   C   0.643  14.279  -2.243 1.00 . C C . 349 GLU CA   1 1 
       27 55744 3 1 24 GLU CB   C   1.985  14.479  -2.949 1.00 . C C . 349 GLU CB   1 1 
       27 55745 3 1 24 GLU CD   C   4.401  13.869  -2.533 1.00 . C C . 349 GLU CD   1 1 
       27 55746 3 1 24 GLU CG   C   3.167  14.567  -1.996 1.00 . C C . 349 GLU CG   1 1 
       27 55747 3 1 24 GLU H    H   0.932  12.202  -2.538 1.00 . C C . 349 GLU H    1 1 
       27 55748 3 1 24 GLU HA   H   0.693  14.723  -1.260 1.00 . C C . 349 GLU HA   1 1 
       27 55749 3 1 24 GLU HB2  H   2.153  13.650  -3.620 1.00 . C C . 349 GLU HB2  1 1 
       27 55750 3 1 24 GLU HB3  H   1.944  15.393  -3.523 1.00 . C C . 349 GLU HB3  1 1 
       27 55751 3 1 24 GLU HG2  H   3.404  15.607  -1.832 1.00 . C C . 349 GLU HG2  1 1 
       27 55752 3 1 24 GLU HG3  H   2.891  14.108  -1.058 1.00 . C C . 349 GLU HG3  1 1 
       27 55753 3 1 24 GLU N    N   0.366  12.857  -2.077 1.00 . C C . 349 GLU N    1 1 
       27 55754 3 1 24 GLU O    O  -0.758  16.138  -2.829 1.00 . C C . 349 GLU O    1 1 
       27 55755 3 1 24 GLU OE1  O   4.805  14.173  -3.675 1.00 . C C . 349 GLU OE1  1 1 
       27 55756 3 1 24 GLU OE2  O   4.964  13.019  -1.811 1.00 . C C . 349 GLU OE2  1 1 
       27 55757 3 1 25 LEU C    C  -3.385  15.079  -3.909 1.00 . C C . 350 LEU C    1 1 
       27 55758 3 1 25 LEU CA   C  -2.168  14.740  -4.764 1.00 . C C . 350 LEU CA   1 1 
       27 55759 3 1 25 LEU CB   C  -2.555  13.731  -5.847 1.00 . C C . 350 LEU CB   1 1 
       27 55760 3 1 25 LEU CD1  C  -1.597  12.434  -7.766 1.00 . C C . 350 LEU CD1  1 1 
       27 55761 3 1 25 LEU CD2  C  -2.352  14.793  -8.108 1.00 . C C . 350 LEU CD2  1 1 
       27 55762 3 1 25 LEU CG   C  -1.727  13.809  -7.130 1.00 . C C . 350 LEU CG   1 1 
       27 55763 3 1 25 LEU H    H  -0.811  13.276  -4.058 1.00 . C C . 350 LEU H    1 1 
       27 55764 3 1 25 LEU HA   H  -1.812  15.643  -5.236 1.00 . C C . 350 LEU HA   1 1 
       27 55765 3 1 25 LEU HB2  H  -2.453  12.737  -5.436 1.00 . C C . 350 LEU HB2  1 1 
       27 55766 3 1 25 LEU HB3  H  -3.591  13.891  -6.104 1.00 . C C . 350 LEU HB3  1 1 
       27 55767 3 1 25 LEU HD11 H  -1.740  11.674  -7.012 1.00 . C C . 350 LEU HD11 1 1 
       27 55768 3 1 25 LEU HD12 H  -2.345  12.321  -8.537 1.00 . C C . 350 LEU HD12 1 1 
       27 55769 3 1 25 LEU HD13 H  -0.614  12.329  -8.200 1.00 . C C . 350 LEU HD13 1 1 
       27 55770 3 1 25 LEU HD21 H  -2.413  15.768  -7.648 1.00 . C C . 350 LEU HD21 1 1 
       27 55771 3 1 25 LEU HD22 H  -1.744  14.852  -8.998 1.00 . C C . 350 LEU HD22 1 1 
       27 55772 3 1 25 LEU HD23 H  -3.344  14.457  -8.371 1.00 . C C . 350 LEU HD23 1 1 
       27 55773 3 1 25 LEU HG   H  -0.734  14.161  -6.890 1.00 . C C . 350 LEU HG   1 1 
       27 55774 3 1 25 LEU N    N  -1.087  14.209  -3.941 1.00 . C C . 350 LEU N    1 1 
       27 55775 3 1 25 LEU O    O  -4.023  16.114  -4.102 1.00 . C C . 350 LEU O    1 1 
       27 55776 3 1 26 LYS C    C  -4.676  15.681  -1.264 1.00 . C C . 351 LYS C    1 1 
       27 55777 3 1 26 LYS CA   C  -4.844  14.405  -2.081 1.00 . C C . 351 LYS CA   1 1 
       27 55778 3 1 26 LYS CB   C  -5.014  13.205  -1.146 1.00 . C C . 351 LYS CB   1 1 
       27 55779 3 1 26 LYS CD   C  -5.769  10.818  -0.938 1.00 . C C . 351 LYS CD   1 1 
       27 55780 3 1 26 LYS CE   C  -6.531   9.685  -1.607 1.00 . C C . 351 LYS CE   1 1 
       27 55781 3 1 26 LYS CG   C  -5.918  12.120  -1.708 1.00 . C C . 351 LYS CG   1 1 
       27 55782 3 1 26 LYS H    H  -3.156  13.392  -2.860 1.00 . C C . 351 LYS H    1 1 
       27 55783 3 1 26 LYS HA   H  -5.726  14.499  -2.696 1.00 . C C . 351 LYS HA   1 1 
       27 55784 3 1 26 LYS HB2  H  -4.044  12.772  -0.955 1.00 . C C . 351 LYS HB2  1 1 
       27 55785 3 1 26 LYS HB3  H  -5.437  13.548  -0.213 1.00 . C C . 351 LYS HB3  1 1 
       27 55786 3 1 26 LYS HD2  H  -4.723  10.556  -0.891 1.00 . C C . 351 LYS HD2  1 1 
       27 55787 3 1 26 LYS HD3  H  -6.153  10.957   0.062 1.00 . C C . 351 LYS HD3  1 1 
       27 55788 3 1 26 LYS HE2  H  -6.452   9.798  -2.678 1.00 . C C . 351 LYS HE2  1 1 
       27 55789 3 1 26 LYS HE3  H  -6.088   8.746  -1.311 1.00 . C C . 351 LYS HE3  1 1 
       27 55790 3 1 26 LYS HG2  H  -6.944  12.450  -1.643 1.00 . C C . 351 LYS HG2  1 1 
       27 55791 3 1 26 LYS HG3  H  -5.657  11.948  -2.742 1.00 . C C . 351 LYS HG3  1 1 
       27 55792 3 1 26 LYS HZ1  H  -8.335  10.657  -1.197 1.00 . C C . 351 LYS HZ1  1 1 
       27 55793 3 1 26 LYS HZ2  H  -8.523   9.139  -1.919 1.00 . C C . 351 LYS HZ2  1 1 
       27 55794 3 1 26 LYS HZ3  H  -8.091   9.252  -0.287 1.00 . C C . 351 LYS HZ3  1 1 
       27 55795 3 1 26 LYS N    N  -3.702  14.199  -2.965 1.00 . C C . 351 LYS N    1 1 
       27 55796 3 1 26 LYS NZ   N  -7.971   9.683  -1.226 1.00 . C C . 351 LYS NZ   1 1 
       27 55797 3 1 26 LYS O    O  -5.654  16.348  -0.928 1.00 . C C . 351 LYS O    1 1 
       27 55798 3 1 27 ASP C    C  -3.365  18.472  -1.000 1.00 . C C . 352 ASP C    1 1 
       27 55799 3 1 27 ASP CA   C  -3.132  17.213  -0.171 1.00 . C C . 352 ASP CA   1 1 
       27 55800 3 1 27 ASP CB   C  -1.687  17.177   0.329 1.00 . C C . 352 ASP CB   1 1 
       27 55801 3 1 27 ASP CG   C  -1.539  17.776   1.714 1.00 . C C . 352 ASP CG   1 1 
       27 55802 3 1 27 ASP H    H  -2.690  15.444  -1.245 1.00 . C C . 352 ASP H    1 1 
       27 55803 3 1 27 ASP HA   H  -3.797  17.229   0.680 1.00 . C C . 352 ASP HA   1 1 
       27 55804 3 1 27 ASP HB2  H  -1.349  16.152   0.363 1.00 . C C . 352 ASP HB2  1 1 
       27 55805 3 1 27 ASP HB3  H  -1.063  17.735  -0.354 1.00 . C C . 352 ASP HB3  1 1 
       27 55806 3 1 27 ASP N    N  -3.429  16.016  -0.948 1.00 . C C . 352 ASP N    1 1 
       27 55807 3 1 27 ASP O    O  -3.773  19.507  -0.474 1.00 . C C . 352 ASP O    1 1 
       27 55808 3 1 27 ASP OD1  O  -0.967  18.881   1.825 1.00 . C C . 352 ASP OD1  1 1 
       27 55809 3 1 27 ASP OD2  O  -1.995  17.141   2.688 1.00 . C C . 352 ASP OD2  1 1 
       27 55810 3 1 28 ALA C    C  -4.763  19.776  -3.452 1.00 . C C . 353 ALA C    1 1 
       27 55811 3 1 28 ALA CA   C  -3.283  19.505  -3.202 1.00 . C C . 353 ALA CA   1 1 
       27 55812 3 1 28 ALA CB   C  -2.562  19.251  -4.517 1.00 . C C . 353 ALA CB   1 1 
       27 55813 3 1 28 ALA H    H  -2.779  17.523  -2.660 1.00 . C C . 353 ALA H    1 1 
       27 55814 3 1 28 ALA HA   H  -2.841  20.375  -2.738 1.00 . C C . 353 ALA HA   1 1 
       27 55815 3 1 28 ALA HB1  H  -2.947  18.350  -4.970 1.00 . C C . 353 ALA HB1  1 1 
       27 55816 3 1 28 ALA HB2  H  -1.504  19.136  -4.331 1.00 . C C . 353 ALA HB2  1 1 
       27 55817 3 1 28 ALA HB3  H  -2.721  20.086  -5.182 1.00 . C C . 353 ALA HB3  1 1 
       27 55818 3 1 28 ALA N    N  -3.102  18.375  -2.299 1.00 . C C . 353 ALA N    1 1 
       27 55819 3 1 28 ALA O    O  -5.176  20.926  -3.603 1.00 . C C . 353 ALA O    1 1 
       27 55820 3 1 29 GLN C    C  -7.687  19.439  -2.511 1.00 . C C . 354 GLN C    1 1 
       27 55821 3 1 29 GLN CA   C  -6.990  18.834  -3.725 1.00 . C C . 354 GLN CA   1 1 
       27 55822 3 1 29 GLN CB   C  -7.595  17.466  -4.045 1.00 . C C . 354 GLN CB   1 1 
       27 55823 3 1 29 GLN CD   C  -8.555  17.572  -6.379 1.00 . C C . 354 GLN CD   1 1 
       27 55824 3 1 29 GLN CG   C  -7.434  17.054  -5.499 1.00 . C C . 354 GLN CG   1 1 
       27 55825 3 1 29 GLN H    H  -5.167  17.820  -3.365 1.00 . C C . 354 GLN H    1 1 
       27 55826 3 1 29 GLN HA   H  -7.134  19.488  -4.571 1.00 . C C . 354 GLN HA   1 1 
       27 55827 3 1 29 GLN HB2  H  -7.117  16.720  -3.427 1.00 . C C . 354 GLN HB2  1 1 
       27 55828 3 1 29 GLN HB3  H  -8.650  17.489  -3.815 1.00 . C C . 354 GLN HB3  1 1 
       27 55829 3 1 29 GLN HE21 H  -8.982  15.722  -6.967 1.00 . C C . 354 GLN HE21 1 1 
       27 55830 3 1 29 GLN HE22 H  -9.967  16.970  -7.642 1.00 . C C . 354 GLN HE22 1 1 
       27 55831 3 1 29 GLN HG2  H  -6.498  17.445  -5.869 1.00 . C C . 354 GLN HG2  1 1 
       27 55832 3 1 29 GLN HG3  H  -7.421  15.976  -5.556 1.00 . C C . 354 GLN HG3  1 1 
       27 55833 3 1 29 GLN N    N  -5.555  18.711  -3.493 1.00 . C C . 354 GLN N    1 1 
       27 55834 3 1 29 GLN NE2  N  -9.237  16.663  -7.065 1.00 . C C . 354 GLN NE2  1 1 
       27 55835 3 1 29 GLN O    O  -8.689  20.142  -2.644 1.00 . C C . 354 GLN O    1 1 
       27 55836 3 1 29 GLN OE1  O  -8.806  18.776  -6.441 1.00 . C C . 354 GLN OE1  1 1 
       27 55837 3 1 30 ALA C    C  -7.278  21.118   0.159 1.00 . C C . 355 ALA C    1 1 
       27 55838 3 1 30 ALA CA   C  -7.720  19.680  -0.089 1.00 . C C . 355 ALA CA   1 1 
       27 55839 3 1 30 ALA CB   C  -7.325  18.795   1.083 1.00 . C C . 355 ALA CB   1 1 
       27 55840 3 1 30 ALA H    H  -6.351  18.596  -1.285 1.00 . C C . 355 ALA H    1 1 
       27 55841 3 1 30 ALA HA   H  -8.796  19.655  -0.182 1.00 . C C . 355 ALA HA   1 1 
       27 55842 3 1 30 ALA HB1  H  -7.062  17.812   0.720 1.00 . C C . 355 ALA HB1  1 1 
       27 55843 3 1 30 ALA HB2  H  -6.478  19.229   1.593 1.00 . C C . 355 ALA HB2  1 1 
       27 55844 3 1 30 ALA HB3  H  -8.155  18.714   1.769 1.00 . C C . 355 ALA HB3  1 1 
       27 55845 3 1 30 ALA N    N  -7.150  19.162  -1.327 1.00 . C C . 355 ALA N    1 1 
       27 55846 3 1 30 ALA O    O  -6.127  21.372   0.514 1.00 . C C . 355 ALA O    1 1 
       27 55847 3 1 31 GLY C    C  -8.982  24.192   0.927 1.00 . C C . 356 GLY C    1 1 
       27 55848 3 1 31 GLY CA   C  -7.887  23.457   0.178 1.00 . C C . 356 GLY CA   1 1 
       27 55849 3 1 31 GLY H    H  -9.102  21.794  -0.313 1.00 . C C . 356 GLY H    1 1 
       27 55850 3 1 31 GLY HA2  H  -7.744  23.929  -0.782 1.00 . C C . 356 GLY HA2  1 1 
       27 55851 3 1 31 GLY HA3  H  -6.969  23.529   0.743 1.00 . C C . 356 GLY HA3  1 1 
       27 55852 3 1 31 GLY N    N  -8.201  22.056  -0.030 1.00 . C C . 356 GLY N    1 1 
       27 55853 3 1 31 GLY O    O -10.170  23.952   0.626 1.00 . C C . 356 GLY O    1 1 
       27 55854 3 1 31 GLY OXT  O  -8.651  25.006   1.815 1.00 . C C . 356 GLY OXT  1 1 
       27 55855 4 1  1 GLU C    C  20.518  -0.143  -4.974 1.00 . D D . 326 GLU C    1 1 
       27 55856 4 1  1 GLU CA   C  20.667  -1.192  -6.071 1.00 . D D . 326 GLU CA   1 1 
       27 55857 4 1  1 GLU CB   C  22.114  -1.237  -6.566 1.00 . D D . 326 GLU CB   1 1 
       27 55858 4 1  1 GLU CD   C  23.425  -2.597  -8.243 1.00 . D D . 326 GLU CD   1 1 
       27 55859 4 1  1 GLU CG   C  22.568  -2.623  -6.992 1.00 . D D . 326 GLU CG   1 1 
       27 55860 4 1  1 GLU H1   H  20.011   0.067  -7.560 1.00 . D D . 326 GLU H1   1 1 
       27 55861 4 1  1 GLU H2   H  19.968  -1.601  -7.963 1.00 . D D . 326 GLU H2   1 1 
       27 55862 4 1  1 GLU H3   H  18.797  -0.949  -6.895 1.00 . D D . 326 GLU H3   1 1 
       27 55863 4 1  1 GLU HA   H  20.397  -2.159  -5.673 1.00 . D D . 326 GLU HA   1 1 
       27 55864 4 1  1 GLU HB2  H  22.214  -0.573  -7.412 1.00 . D D . 326 GLU HB2  1 1 
       27 55865 4 1  1 GLU HB3  H  22.764  -0.896  -5.773 1.00 . D D . 326 GLU HB3  1 1 
       27 55866 4 1  1 GLU HG2  H  23.144  -3.062  -6.190 1.00 . D D . 326 GLU HG2  1 1 
       27 55867 4 1  1 GLU HG3  H  21.696  -3.231  -7.183 1.00 . D D . 326 GLU HG3  1 1 
       27 55868 4 1  1 GLU N    N  19.781  -0.892  -7.226 1.00 . D D . 326 GLU N    1 1 
       27 55869 4 1  1 GLU O    O  21.273   0.828  -4.924 1.00 . D D . 326 GLU O    1 1 
       27 55870 4 1  1 GLU OE1  O  22.904  -2.938  -9.326 1.00 . D D . 326 GLU OE1  1 1 
       27 55871 4 1  1 GLU OE2  O  24.616  -2.235  -8.140 1.00 . D D . 326 GLU OE2  1 1 
       27 55872 4 1  2 TYR C    C  18.958   1.973  -3.530 1.00 . D D . 327 TYR C    1 1 
       27 55873 4 1  2 TYR CA   C  19.292   0.582  -3.001 1.00 . D D . 327 TYR CA   1 1 
       27 55874 4 1  2 TYR CB   C  20.511   0.654  -2.080 1.00 . D D . 327 TYR CB   1 1 
       27 55875 4 1  2 TYR CD1  C  21.131  -1.538  -0.991 1.00 . D D . 327 TYR CD1  1 1 
       27 55876 4 1  2 TYR CD2  C  19.735  -0.034   0.223 1.00 . D D . 327 TYR CD2  1 1 
       27 55877 4 1  2 TYR CE1  C  21.085  -2.435   0.060 1.00 . D D . 327 TYR CE1  1 1 
       27 55878 4 1  2 TYR CE2  C  19.685  -0.925   1.278 1.00 . D D . 327 TYR CE2  1 1 
       27 55879 4 1  2 TYR CG   C  20.458  -0.325  -0.928 1.00 . D D . 327 TYR CG   1 1 
       27 55880 4 1  2 TYR CZ   C  20.361  -2.124   1.191 1.00 . D D . 327 TYR CZ   1 1 
       27 55881 4 1  2 TYR H    H  18.971  -1.139  -4.190 1.00 . D D . 327 TYR H    1 1 
       27 55882 4 1  2 TYR HA   H  18.448   0.213  -2.438 1.00 . D D . 327 TYR HA   1 1 
       27 55883 4 1  2 TYR HB2  H  21.400   0.441  -2.654 1.00 . D D . 327 TYR HB2  1 1 
       27 55884 4 1  2 TYR HB3  H  20.585   1.649  -1.667 1.00 . D D . 327 TYR HB3  1 1 
       27 55885 4 1  2 TYR HD1  H  21.698  -1.779  -1.878 1.00 . D D . 327 TYR HD1  1 1 
       27 55886 4 1  2 TYR HD2  H  19.206   0.905   0.287 1.00 . D D . 327 TYR HD2  1 1 
       27 55887 4 1  2 TYR HE1  H  21.615  -3.373  -0.008 1.00 . D D . 327 TYR HE1  1 1 
       27 55888 4 1  2 TYR HE2  H  19.117  -0.681   2.163 1.00 . D D . 327 TYR HE2  1 1 
       27 55889 4 1  2 TYR HH   H  20.443  -2.543   3.066 1.00 . D D . 327 TYR HH   1 1 
       27 55890 4 1  2 TYR N    N  19.540  -0.346  -4.098 1.00 . D D . 327 TYR N    1 1 
       27 55891 4 1  2 TYR O    O  19.850   2.747  -3.876 1.00 . D D . 327 TYR O    1 1 
       27 55892 4 1  2 TYR OH   O  20.313  -3.014   2.240 1.00 . D D . 327 TYR OH   1 1 
       27 55893 4 1  3 PHE C    C  16.795   4.481  -2.921 1.00 . D D . 328 PHE C    1 1 
       27 55894 4 1  3 PHE CA   C  17.215   3.582  -4.078 1.00 . D D . 328 PHE CA   1 1 
       27 55895 4 1  3 PHE CB   C  16.049   3.406  -5.053 1.00 . D D . 328 PHE CB   1 1 
       27 55896 4 1  3 PHE CD1  C  16.207   1.052  -5.907 1.00 . D D . 328 PHE CD1  1 1 
       27 55897 4 1  3 PHE CD2  C  16.698   2.839  -7.409 1.00 . D D . 328 PHE CD2  1 1 
       27 55898 4 1  3 PHE CE1  C  16.459   0.136  -6.910 1.00 . D D . 328 PHE CE1  1 1 
       27 55899 4 1  3 PHE CE2  C  16.951   1.927  -8.416 1.00 . D D . 328 PHE CE2  1 1 
       27 55900 4 1  3 PHE CG   C  16.324   2.412  -6.145 1.00 . D D . 328 PHE CG   1 1 
       27 55901 4 1  3 PHE CZ   C  16.832   0.573  -8.166 1.00 . D D . 328 PHE CZ   1 1 
       27 55902 4 1  3 PHE H    H  17.003   1.625  -3.301 1.00 . D D . 328 PHE H    1 1 
       27 55903 4 1  3 PHE HA   H  18.040   4.046  -4.598 1.00 . D D . 328 PHE HA   1 1 
       27 55904 4 1  3 PHE HB2  H  15.181   3.068  -4.507 1.00 . D D . 328 PHE HB2  1 1 
       27 55905 4 1  3 PHE HB3  H  15.829   4.358  -5.515 1.00 . D D . 328 PHE HB3  1 1 
       27 55906 4 1  3 PHE HD1  H  15.915   0.709  -4.926 1.00 . D D . 328 PHE HD1  1 1 
       27 55907 4 1  3 PHE HD2  H  16.792   3.896  -7.605 1.00 . D D . 328 PHE HD2  1 1 
       27 55908 4 1  3 PHE HE1  H  16.365  -0.922  -6.712 1.00 . D D . 328 PHE HE1  1 1 
       27 55909 4 1  3 PHE HE2  H  17.243   2.271  -9.397 1.00 . D D . 328 PHE HE2  1 1 
       27 55910 4 1  3 PHE HZ   H  17.029  -0.141  -8.952 1.00 . D D . 328 PHE HZ   1 1 
       27 55911 4 1  3 PHE N    N  17.667   2.284  -3.591 1.00 . D D . 328 PHE N    1 1 
       27 55912 4 1  3 PHE O    O  15.837   4.185  -2.207 1.00 . D D . 328 PHE O    1 1 
       27 55913 4 1  4 THR C    C  15.879   7.212  -1.906 1.00 . D D . 329 THR C    1 1 
       27 55914 4 1  4 THR CA   C  17.220   6.525  -1.669 1.00 . D D . 329 THR CA   1 1 
       27 55915 4 1  4 THR CB   C  18.330   7.572  -1.560 1.00 . D D . 329 THR CB   1 1 
       27 55916 4 1  4 THR CG2  C  18.605   8.007  -0.137 1.00 . D D . 329 THR CG2  1 1 
       27 55917 4 1  4 THR H    H  18.270   5.764  -3.342 1.00 . D D . 329 THR H    1 1 
       27 55918 4 1  4 THR HA   H  17.169   5.971  -0.744 1.00 . D D . 329 THR HA   1 1 
       27 55919 4 1  4 THR HB   H  18.041   8.448  -2.123 1.00 . D D . 329 THR HB   1 1 
       27 55920 4 1  4 THR HG1  H  19.834   6.319  -1.588 1.00 . D D . 329 THR HG1  1 1 
       27 55921 4 1  4 THR HG21 H  17.696   8.388   0.305 1.00 . D D . 329 THR HG21 1 1 
       27 55922 4 1  4 THR HG22 H  18.957   7.162   0.436 1.00 . D D . 329 THR HG22 1 1 
       27 55923 4 1  4 THR HG23 H  19.357   8.782  -0.136 1.00 . D D . 329 THR HG23 1 1 
       27 55924 4 1  4 THR N    N  17.518   5.582  -2.740 1.00 . D D . 329 THR N    1 1 
       27 55925 4 1  4 THR O    O  15.620   7.733  -2.991 1.00 . D D . 329 THR O    1 1 
       27 55926 4 1  4 THR OG1  O  19.542   7.076  -2.100 1.00 . D D . 329 THR OG1  1 1 
       27 55927 4 1  5 LEU C    C  13.433   8.700   0.239 1.00 . D D . 330 LEU C    1 1 
       27 55928 4 1  5 LEU CA   C  13.714   7.830  -0.981 1.00 . D D . 330 LEU CA   1 1 
       27 55929 4 1  5 LEU CB   C  12.630   6.760  -1.121 1.00 . D D . 330 LEU CB   1 1 
       27 55930 4 1  5 LEU CD1  C  11.180   8.150  -2.621 1.00 . D D . 330 LEU CD1  1 1 
       27 55931 4 1  5 LEU CD2  C  10.223   6.151  -1.464 1.00 . D D . 330 LEU CD2  1 1 
       27 55932 4 1  5 LEU CG   C  11.218   7.297  -1.363 1.00 . D D . 330 LEU CG   1 1 
       27 55933 4 1  5 LEU H    H  15.293   6.776  -0.045 1.00 . D D . 330 LEU H    1 1 
       27 55934 4 1  5 LEU HA   H  13.707   8.454  -1.862 1.00 . D D . 330 LEU HA   1 1 
       27 55935 4 1  5 LEU HB2  H  12.894   6.115  -1.946 1.00 . D D . 330 LEU HB2  1 1 
       27 55936 4 1  5 LEU HB3  H  12.616   6.171  -0.216 1.00 . D D . 330 LEU HB3  1 1 
       27 55937 4 1  5 LEU HD11 H  11.924   7.795  -3.319 1.00 . D D . 330 LEU HD11 1 1 
       27 55938 4 1  5 LEU HD12 H  10.201   8.082  -3.073 1.00 . D D . 330 LEU HD12 1 1 
       27 55939 4 1  5 LEU HD13 H  11.388   9.179  -2.365 1.00 . D D . 330 LEU HD13 1 1 
       27 55940 4 1  5 LEU HD21 H  10.630   5.375  -2.095 1.00 . D D . 330 LEU HD21 1 1 
       27 55941 4 1  5 LEU HD22 H  10.034   5.750  -0.479 1.00 . D D . 330 LEU HD22 1 1 
       27 55942 4 1  5 LEU HD23 H   9.298   6.513  -1.889 1.00 . D D . 330 LEU HD23 1 1 
       27 55943 4 1  5 LEU HG   H  10.929   7.920  -0.529 1.00 . D D . 330 LEU HG   1 1 
       27 55944 4 1  5 LEU N    N  15.029   7.207  -0.884 1.00 . D D . 330 LEU N    1 1 
       27 55945 4 1  5 LEU O    O  13.208   8.192   1.338 1.00 . D D . 330 LEU O    1 1 
       27 55946 4 1  6 GLN C    C  11.725  11.372   1.150 1.00 . D D . 331 GLN C    1 1 
       27 55947 4 1  6 GLN CA   C  13.192  10.955   1.124 1.00 . D D . 331 GLN CA   1 1 
       27 55948 4 1  6 GLN CB   C  14.083  12.190   0.975 1.00 . D D . 331 GLN CB   1 1 
       27 55949 4 1  6 GLN CD   C  16.114  11.857  -0.489 1.00 . D D . 331 GLN CD   1 1 
       27 55950 4 1  6 GLN CG   C  15.567  11.866   0.925 1.00 . D D . 331 GLN CG   1 1 
       27 55951 4 1  6 GLN H    H  13.631  10.359  -0.859 1.00 . D D . 331 GLN H    1 1 
       27 55952 4 1  6 GLN HA   H  13.430  10.460   2.054 1.00 . D D . 331 GLN HA   1 1 
       27 55953 4 1  6 GLN HB2  H  13.817  12.703   0.063 1.00 . D D . 331 GLN HB2  1 1 
       27 55954 4 1  6 GLN HB3  H  13.908  12.848   1.813 1.00 . D D . 331 GLN HB3  1 1 
       27 55955 4 1  6 GLN HE21 H  15.586  13.759  -0.732 1.00 . D D . 331 GLN HE21 1 1 
       27 55956 4 1  6 GLN HE22 H  16.352  13.013  -2.090 1.00 . D D . 331 GLN HE22 1 1 
       27 55957 4 1  6 GLN HG2  H  16.104  12.609   1.497 1.00 . D D . 331 GLN HG2  1 1 
       27 55958 4 1  6 GLN HG3  H  15.725  10.892   1.363 1.00 . D D . 331 GLN HG3  1 1 
       27 55959 4 1  6 GLN N    N  13.446  10.014   0.039 1.00 . D D . 331 GLN N    1 1 
       27 55960 4 1  6 GLN NE2  N  16.006  12.991  -1.173 1.00 . D D . 331 GLN NE2  1 1 
       27 55961 4 1  6 GLN O    O  11.237  12.019   0.223 1.00 . D D . 331 GLN O    1 1 
       27 55962 4 1  6 GLN OE1  O  16.628  10.843  -0.962 1.00 . D D . 331 GLN OE1  1 1 
       27 55963 4 1  7 ILE C    C   9.404  12.339   3.488 1.00 . D D . 332 ILE C    1 1 
       27 55964 4 1  7 ILE CA   C   9.616  11.331   2.363 1.00 . D D . 332 ILE CA   1 1 
       27 55965 4 1  7 ILE CB   C   8.767  10.078   2.648 1.00 . D D . 332 ILE CB   1 1 
       27 55966 4 1  7 ILE CD1  C  10.151   7.997   2.163 1.00 . D D . 332 ILE CD1  1 1 
       27 55967 4 1  7 ILE CG1  C   9.108   8.967   1.653 1.00 . D D . 332 ILE CG1  1 1 
       27 55968 4 1  7 ILE CG2  C   7.285  10.416   2.586 1.00 . D D . 332 ILE CG2  1 1 
       27 55969 4 1  7 ILE H    H  11.472  10.482   2.922 1.00 . D D . 332 ILE H    1 1 
       27 55970 4 1  7 ILE HA   H   9.278  11.767   1.434 1.00 . D D . 332 ILE HA   1 1 
       27 55971 4 1  7 ILE HB   H   8.992   9.737   3.647 1.00 . D D . 332 ILE HB   1 1 
       27 55972 4 1  7 ILE HD11 H  10.506   8.326   3.129 1.00 . D D . 332 ILE HD11 1 1 
       27 55973 4 1  7 ILE HD12 H   9.714   7.014   2.256 1.00 . D D . 332 ILE HD12 1 1 
       27 55974 4 1  7 ILE HD13 H  10.978   7.960   1.470 1.00 . D D . 332 ILE HD13 1 1 
       27 55975 4 1  7 ILE HG12 H   8.214   8.404   1.430 1.00 . D D . 332 ILE HG12 1 1 
       27 55976 4 1  7 ILE HG13 H   9.484   9.411   0.742 1.00 . D D . 332 ILE HG13 1 1 
       27 55977 4 1  7 ILE HG21 H   7.150  11.474   2.756 1.00 . D D . 332 ILE HG21 1 1 
       27 55978 4 1  7 ILE HG22 H   6.897  10.155   1.613 1.00 . D D . 332 ILE HG22 1 1 
       27 55979 4 1  7 ILE HG23 H   6.757   9.859   3.345 1.00 . D D . 332 ILE HG23 1 1 
       27 55980 4 1  7 ILE N    N  11.027  10.996   2.217 1.00 . D D . 332 ILE N    1 1 
       27 55981 4 1  7 ILE O    O   9.966  12.199   4.574 1.00 . D D . 332 ILE O    1 1 
       27 55982 4 1  8 ARG C    C   7.038  14.052   4.993 1.00 . D D . 333 ARG C    1 1 
       27 55983 4 1  8 ARG CA   C   8.304  14.387   4.209 1.00 . D D . 333 ARG CA   1 1 
       27 55984 4 1  8 ARG CB   C   8.155  15.749   3.527 1.00 . D D . 333 ARG CB   1 1 
       27 55985 4 1  8 ARG CD   C   7.273  17.855   4.591 1.00 . D D . 333 ARG CD   1 1 
       27 55986 4 1  8 ARG CG   C   8.467  16.924   4.441 1.00 . D D . 333 ARG CG   1 1 
       27 55987 4 1  8 ARG CZ   C   5.934  18.119   2.530 1.00 . D D . 333 ARG CZ   1 1 
       27 55988 4 1  8 ARG H    H   8.172  13.412   2.335 1.00 . D D . 333 ARG H    1 1 
       27 55989 4 1  8 ARG HA   H   9.137  14.428   4.895 1.00 . D D . 333 ARG HA   1 1 
       27 55990 4 1  8 ARG HB2  H   8.826  15.790   2.682 1.00 . D D . 333 ARG HB2  1 1 
       27 55991 4 1  8 ARG HB3  H   7.140  15.852   3.175 1.00 . D D . 333 ARG HB3  1 1 
       27 55992 4 1  8 ARG HD2  H   6.427  17.283   4.937 1.00 . D D . 333 ARG HD2  1 1 
       27 55993 4 1  8 ARG HD3  H   7.515  18.612   5.322 1.00 . D D . 333 ARG HD3  1 1 
       27 55994 4 1  8 ARG HE   H   7.462  19.286   3.064 1.00 . D D . 333 ARG HE   1 1 
       27 55995 4 1  8 ARG HG2  H   8.739  16.547   5.415 1.00 . D D . 333 ARG HG2  1 1 
       27 55996 4 1  8 ARG HG3  H   9.295  17.480   4.025 1.00 . D D . 333 ARG HG3  1 1 
       27 55997 4 1  8 ARG HH11 H   5.357  16.562   3.688 1.00 . D D . 333 ARG HH11 1 1 
       27 55998 4 1  8 ARG HH12 H   4.441  16.787   2.237 1.00 . D D . 333 ARG HH12 1 1 
       27 55999 4 1  8 ARG HH21 H   6.254  19.571   1.162 1.00 . D D . 333 ARG HH21 1 1 
       27 56000 4 1  8 ARG HH22 H   4.948  18.490   0.805 1.00 . D D . 333 ARG HH22 1 1 
       27 56001 4 1  8 ARG N    N   8.590  13.355   3.219 1.00 . D D . 333 ARG N    1 1 
       27 56002 4 1  8 ARG NE   N   6.926  18.510   3.330 1.00 . D D . 333 ARG NE   1 1 
       27 56003 4 1  8 ARG NH1  N   5.183  17.070   2.845 1.00 . D D . 333 ARG NH1  1 1 
       27 56004 4 1  8 ARG NH2  N   5.692  18.781   1.407 1.00 . D D . 333 ARG NH2  1 1 
       27 56005 4 1  8 ARG O    O   6.055  14.792   4.953 1.00 . D D . 333 ARG O    1 1 
       27 56006 4 1  9 GLY C    C   6.232  11.344   7.398 1.00 . D D . 334 GLY C    1 1 
       27 56007 4 1  9 GLY CA   C   5.922  12.517   6.490 1.00 . D D . 334 GLY CA   1 1 
       27 56008 4 1  9 GLY H    H   7.882  12.381   5.701 1.00 . D D . 334 GLY H    1 1 
       27 56009 4 1  9 GLY HA2  H   5.124  12.237   5.818 1.00 . D D . 334 GLY HA2  1 1 
       27 56010 4 1  9 GLY HA3  H   5.593  13.349   7.094 1.00 . D D . 334 GLY HA3  1 1 
       27 56011 4 1  9 GLY N    N   7.071  12.931   5.706 1.00 . D D . 334 GLY N    1 1 
       27 56012 4 1  9 GLY O    O   6.768  10.329   6.951 1.00 . D D . 334 GLY O    1 1 
       27 56013 4 1 10 ARG C    C   5.154   9.277   9.472 1.00 . D D . 335 ARG C    1 1 
       27 56014 4 1 10 ARG CA   C   6.143  10.425   9.650 1.00 . D D . 335 ARG CA   1 1 
       27 56015 4 1 10 ARG CB   C   6.050  10.979  11.072 1.00 . D D . 335 ARG CB   1 1 
       27 56016 4 1 10 ARG CD   C   4.126  10.863  12.689 1.00 . D D . 335 ARG CD   1 1 
       27 56017 4 1 10 ARG CG   C   4.671  11.515  11.428 1.00 . D D . 335 ARG CG   1 1 
       27 56018 4 1 10 ARG CZ   C   4.316  11.130  15.132 1.00 . D D . 335 ARG CZ   1 1 
       27 56019 4 1 10 ARG H    H   5.472  12.315   8.972 1.00 . D D . 335 ARG H    1 1 
       27 56020 4 1 10 ARG HA   H   7.143  10.051   9.484 1.00 . D D . 335 ARG HA   1 1 
       27 56021 4 1 10 ARG HB2  H   6.300  10.193  11.770 1.00 . D D . 335 ARG HB2  1 1 
       27 56022 4 1 10 ARG HB3  H   6.763  11.784  11.180 1.00 . D D . 335 ARG HB3  1 1 
       27 56023 4 1 10 ARG HD2  H   3.057  11.014  12.723 1.00 . D D . 335 ARG HD2  1 1 
       27 56024 4 1 10 ARG HD3  H   4.338   9.804  12.653 1.00 . D D . 335 ARG HD3  1 1 
       27 56025 4 1 10 ARG HE   H   5.464  12.056  13.786 1.00 . D D . 335 ARG HE   1 1 
       27 56026 4 1 10 ARG HG2  H   4.740  12.580  11.588 1.00 . D D . 335 ARG HG2  1 1 
       27 56027 4 1 10 ARG HG3  H   3.996  11.315  10.609 1.00 . D D . 335 ARG HG3  1 1 
       27 56028 4 1 10 ARG HH11 H   2.860   9.857  14.539 1.00 . D D . 335 ARG HH11 1 1 
       27 56029 4 1 10 ARG HH12 H   3.015  10.062  16.251 1.00 . D D . 335 ARG HH12 1 1 
       27 56030 4 1 10 ARG HH21 H   5.669  12.326  16.039 1.00 . D D . 335 ARG HH21 1 1 
       27 56031 4 1 10 ARG HH22 H   4.609  11.464  17.103 1.00 . D D . 335 ARG HH22 1 1 
       27 56032 4 1 10 ARG N    N   5.896  11.482   8.676 1.00 . D D . 335 ARG N    1 1 
       27 56033 4 1 10 ARG NE   N   4.722  11.425  13.899 1.00 . D D . 335 ARG NE   1 1 
       27 56034 4 1 10 ARG NH1  N   3.315  10.280  15.322 1.00 . D D . 335 ARG NH1  1 1 
       27 56035 4 1 10 ARG NH2  N   4.914  11.686  16.177 1.00 . D D . 335 ARG NH2  1 1 
       27 56036 4 1 10 ARG O    O   5.473   8.122   9.754 1.00 . D D . 335 ARG O    1 1 
       27 56037 4 1 11 GLU C    C   3.185   7.807   7.513 1.00 . D D . 336 GLU C    1 1 
       27 56038 4 1 11 GLU CA   C   2.920   8.596   8.790 1.00 . D D . 336 GLU CA   1 1 
       27 56039 4 1 11 GLU CB   C   1.541   9.256   8.720 1.00 . D D . 336 GLU CB   1 1 
       27 56040 4 1 11 GLU CD   C  -0.047   8.734  10.613 1.00 . D D . 336 GLU CD   1 1 
       27 56041 4 1 11 GLU CG   C   1.003   9.686  10.075 1.00 . D D . 336 GLU CG   1 1 
       27 56042 4 1 11 GLU H    H   3.758  10.540   8.797 1.00 . D D . 336 GLU H    1 1 
       27 56043 4 1 11 GLU HA   H   2.941   7.916   9.628 1.00 . D D . 336 GLU HA   1 1 
       27 56044 4 1 11 GLU HB2  H   1.605  10.130   8.089 1.00 . D D . 336 GLU HB2  1 1 
       27 56045 4 1 11 GLU HB3  H   0.842   8.558   8.284 1.00 . D D . 336 GLU HB3  1 1 
       27 56046 4 1 11 GLU HG2  H   1.822   9.728  10.777 1.00 . D D . 336 GLU HG2  1 1 
       27 56047 4 1 11 GLU HG3  H   0.563  10.667   9.978 1.00 . D D . 336 GLU HG3  1 1 
       27 56048 4 1 11 GLU N    N   3.953   9.602   9.004 1.00 . D D . 336 GLU N    1 1 
       27 56049 4 1 11 GLU O    O   3.178   6.576   7.520 1.00 . D D . 336 GLU O    1 1 
       27 56050 4 1 11 GLU OE1  O  -1.249   8.980  10.378 1.00 . D D . 336 GLU OE1  1 1 
       27 56051 4 1 11 GLU OE2  O   0.332   7.741  11.270 1.00 . D D . 336 GLU OE2  1 1 
       27 56052 4 1 12 ARG C    C   4.876   6.935   5.243 1.00 . D D . 337 ARG C    1 1 
       27 56053 4 1 12 ARG CA   C   3.692   7.888   5.133 1.00 . D D . 337 ARG CA   1 1 
       27 56054 4 1 12 ARG CB   C   3.967   8.948   4.064 1.00 . D D . 337 ARG CB   1 1 
       27 56055 4 1 12 ARG CD   C   4.011   9.340   1.581 1.00 . D D . 337 ARG CD   1 1 
       27 56056 4 1 12 ARG CG   C   3.287   8.664   2.735 1.00 . D D . 337 ARG CG   1 1 
       27 56057 4 1 12 ARG CZ   C   3.317  11.705   1.640 1.00 . D D . 337 ARG CZ   1 1 
       27 56058 4 1 12 ARG H    H   3.415   9.502   6.475 1.00 . D D . 337 ARG H    1 1 
       27 56059 4 1 12 ARG HA   H   2.817   7.321   4.852 1.00 . D D . 337 ARG HA   1 1 
       27 56060 4 1 12 ARG HB2  H   3.618   9.904   4.425 1.00 . D D . 337 ARG HB2  1 1 
       27 56061 4 1 12 ARG HB3  H   5.032   9.004   3.894 1.00 . D D . 337 ARG HB3  1 1 
       27 56062 4 1 12 ARG HD2  H   4.984   9.661   1.921 1.00 . D D . 337 ARG HD2  1 1 
       27 56063 4 1 12 ARG HD3  H   4.129   8.625   0.781 1.00 . D D . 337 ARG HD3  1 1 
       27 56064 4 1 12 ARG HE   H   2.725  10.372   0.278 1.00 . D D . 337 ARG HE   1 1 
       27 56065 4 1 12 ARG HG2  H   3.279   7.597   2.566 1.00 . D D . 337 ARG HG2  1 1 
       27 56066 4 1 12 ARG HG3  H   2.272   9.031   2.776 1.00 . D D . 337 ARG HG3  1 1 
       27 56067 4 1 12 ARG HH11 H   4.583  11.170   3.124 1.00 . D D . 337 ARG HH11 1 1 
       27 56068 4 1 12 ARG HH12 H   4.079  12.826   3.140 1.00 . D D . 337 ARG HH12 1 1 
       27 56069 4 1 12 ARG HH21 H   2.063  12.549   0.299 1.00 . D D . 337 ARG HH21 1 1 
       27 56070 4 1 12 ARG HH22 H   2.648  13.609   1.537 1.00 . D D . 337 ARG HH22 1 1 
       27 56071 4 1 12 ARG N    N   3.421   8.523   6.418 1.00 . D D . 337 ARG N    1 1 
       27 56072 4 1 12 ARG NE   N   3.277  10.499   1.078 1.00 . D D . 337 ARG NE   1 1 
       27 56073 4 1 12 ARG NH1  N   4.053  11.917   2.724 1.00 . D D . 337 ARG NH1  1 1 
       27 56074 4 1 12 ARG NH2  N   2.619  12.703   1.116 1.00 . D D . 337 ARG NH2  1 1 
       27 56075 4 1 12 ARG O    O   4.822   5.802   4.764 1.00 . D D . 337 ARG O    1 1 
       27 56076 4 1 13 PHE C    C   6.804   5.339   6.882 1.00 . D D . 338 PHE C    1 1 
       27 56077 4 1 13 PHE CA   C   7.135   6.584   6.066 1.00 . D D . 338 PHE CA   1 1 
       27 56078 4 1 13 PHE CB   C   8.235   7.399   6.754 1.00 . D D . 338 PHE CB   1 1 
       27 56079 4 1 13 PHE CD1  C  10.570   6.510   6.498 1.00 . D D . 338 PHE CD1  1 1 
       27 56080 4 1 13 PHE CD2  C   9.313   5.860   8.417 1.00 . D D . 338 PHE CD2  1 1 
       27 56081 4 1 13 PHE CE1  C  11.638   5.750   6.937 1.00 . D D . 338 PHE CE1  1 1 
       27 56082 4 1 13 PHE CE2  C  10.376   5.100   8.862 1.00 . D D . 338 PHE CE2  1 1 
       27 56083 4 1 13 PHE CG   C   9.397   6.573   7.232 1.00 . D D . 338 PHE CG   1 1 
       27 56084 4 1 13 PHE CZ   C  11.541   5.044   8.121 1.00 . D D . 338 PHE CZ   1 1 
       27 56085 4 1 13 PHE H    H   5.924   8.308   6.250 1.00 . D D . 338 PHE H    1 1 
       27 56086 4 1 13 PHE HA   H   7.479   6.277   5.089 1.00 . D D . 338 PHE HA   1 1 
       27 56087 4 1 13 PHE HB2  H   8.616   8.133   6.060 1.00 . D D . 338 PHE HB2  1 1 
       27 56088 4 1 13 PHE HB3  H   7.813   7.907   7.609 1.00 . D D . 338 PHE HB3  1 1 
       27 56089 4 1 13 PHE HD1  H  10.647   7.062   5.573 1.00 . D D . 338 PHE HD1  1 1 
       27 56090 4 1 13 PHE HD2  H   8.403   5.903   8.997 1.00 . D D . 338 PHE HD2  1 1 
       27 56091 4 1 13 PHE HE1  H  12.547   5.709   6.356 1.00 . D D . 338 PHE HE1  1 1 
       27 56092 4 1 13 PHE HE2  H  10.297   4.549   9.787 1.00 . D D . 338 PHE HE2  1 1 
       27 56093 4 1 13 PHE HZ   H  12.374   4.450   8.466 1.00 . D D . 338 PHE HZ   1 1 
       27 56094 4 1 13 PHE N    N   5.942   7.399   5.884 1.00 . D D . 338 PHE N    1 1 
       27 56095 4 1 13 PHE O    O   7.192   4.228   6.523 1.00 . D D . 338 PHE O    1 1 
       27 56096 4 1 14 GLU C    C   4.956   3.353   8.043 1.00 . D D . 339 GLU C    1 1 
       27 56097 4 1 14 GLU CA   C   5.691   4.423   8.843 1.00 . D D . 339 GLU CA   1 1 
       27 56098 4 1 14 GLU CB   C   4.809   4.923   9.990 1.00 . D D . 339 GLU CB   1 1 
       27 56099 4 1 14 GLU CD   C   6.676   5.026  11.688 1.00 . D D . 339 GLU CD   1 1 
       27 56100 4 1 14 GLU CG   C   5.295   4.491  11.364 1.00 . D D . 339 GLU CG   1 1 
       27 56101 4 1 14 GLU H    H   5.795   6.442   8.213 1.00 . D D . 339 GLU H    1 1 
       27 56102 4 1 14 GLU HA   H   6.592   3.992   9.253 1.00 . D D . 339 GLU HA   1 1 
       27 56103 4 1 14 GLU HB2  H   4.783   6.003   9.965 1.00 . D D . 339 GLU HB2  1 1 
       27 56104 4 1 14 GLU HB3  H   3.806   4.546   9.852 1.00 . D D . 339 GLU HB3  1 1 
       27 56105 4 1 14 GLU HG2  H   4.602   4.854  12.108 1.00 . D D . 339 GLU HG2  1 1 
       27 56106 4 1 14 GLU HG3  H   5.325   3.412  11.397 1.00 . D D . 339 GLU HG3  1 1 
       27 56107 4 1 14 GLU N    N   6.079   5.533   7.980 1.00 . D D . 339 GLU N    1 1 
       27 56108 4 1 14 GLU O    O   5.077   2.161   8.325 1.00 . D D . 339 GLU O    1 1 
       27 56109 4 1 14 GLU OE1  O   7.668   4.441  11.203 1.00 . D D . 339 GLU OE1  1 1 
       27 56110 4 1 14 GLU OE2  O   6.766   6.029  12.426 1.00 . D D . 339 GLU OE2  1 1 
       27 56111 4 1 15 MET C    C   4.421   1.999   5.382 1.00 . D D . 340 MET C    1 1 
       27 56112 4 1 15 MET CA   C   3.460   2.862   6.192 1.00 . D D . 340 MET CA   1 1 
       27 56113 4 1 15 MET CB   C   2.524   3.627   5.255 1.00 . D D . 340 MET CB   1 1 
       27 56114 4 1 15 MET CE   C  -0.424   4.688   3.606 1.00 . D D . 340 MET CE   1 1 
       27 56115 4 1 15 MET CG   C   1.177   2.952   5.057 1.00 . D D . 340 MET CG   1 1 
       27 56116 4 1 15 MET H    H   4.151   4.750   6.855 1.00 . D D . 340 MET H    1 1 
       27 56117 4 1 15 MET HA   H   2.873   2.222   6.834 1.00 . D D . 340 MET HA   1 1 
       27 56118 4 1 15 MET HB2  H   2.352   4.613   5.663 1.00 . D D . 340 MET HB2  1 1 
       27 56119 4 1 15 MET HB3  H   2.999   3.725   4.290 1.00 . D D . 340 MET HB3  1 1 
       27 56120 4 1 15 MET HE1  H  -0.323   5.036   4.624 1.00 . D D . 340 MET HE1  1 1 
       27 56121 4 1 15 MET HE2  H  -0.055   5.444   2.929 1.00 . D D . 340 MET HE2  1 1 
       27 56122 4 1 15 MET HE3  H  -1.465   4.492   3.395 1.00 . D D . 340 MET HE3  1 1 
       27 56123 4 1 15 MET HG2  H   1.289   1.894   5.240 1.00 . D D . 340 MET HG2  1 1 
       27 56124 4 1 15 MET HG3  H   0.474   3.366   5.766 1.00 . D D . 340 MET HG3  1 1 
       27 56125 4 1 15 MET N    N   4.203   3.787   7.037 1.00 . D D . 340 MET N    1 1 
       27 56126 4 1 15 MET O    O   4.407   0.772   5.485 1.00 . D D . 340 MET O    1 1 
       27 56127 4 1 15 MET SD   S   0.522   3.183   3.393 1.00 . D D . 340 MET SD   1 1 
       27 56128 4 1 16 PHE C    C   7.189   1.132   4.623 1.00 . D D . 341 PHE C    1 1 
       27 56129 4 1 16 PHE CA   C   6.231   1.941   3.757 1.00 . D D . 341 PHE CA   1 1 
       27 56130 4 1 16 PHE CB   C   7.005   2.932   2.888 1.00 . D D . 341 PHE CB   1 1 
       27 56131 4 1 16 PHE CD1  C   4.903   3.626   1.723 1.00 . D D . 341 PHE CD1  1 1 
       27 56132 4 1 16 PHE CD2  C   6.501   5.311   2.267 1.00 . D D . 341 PHE CD2  1 1 
       27 56133 4 1 16 PHE CE1  C   4.076   4.581   1.171 1.00 . D D . 341 PHE CE1  1 1 
       27 56134 4 1 16 PHE CE2  C   5.678   6.272   1.713 1.00 . D D . 341 PHE CE2  1 1 
       27 56135 4 1 16 PHE CG   C   6.122   3.979   2.276 1.00 . D D . 341 PHE CG   1 1 
       27 56136 4 1 16 PHE CZ   C   4.464   5.906   1.166 1.00 . D D . 341 PHE CZ   1 1 
       27 56137 4 1 16 PHE H    H   5.222   3.631   4.542 1.00 . D D . 341 PHE H    1 1 
       27 56138 4 1 16 PHE HA   H   5.688   1.263   3.115 1.00 . D D . 341 PHE HA   1 1 
       27 56139 4 1 16 PHE HB2  H   7.747   3.432   3.493 1.00 . D D . 341 PHE HB2  1 1 
       27 56140 4 1 16 PHE HB3  H   7.495   2.397   2.088 1.00 . D D . 341 PHE HB3  1 1 
       27 56141 4 1 16 PHE HD1  H   4.600   2.589   1.728 1.00 . D D . 341 PHE HD1  1 1 
       27 56142 4 1 16 PHE HD2  H   7.450   5.596   2.695 1.00 . D D . 341 PHE HD2  1 1 
       27 56143 4 1 16 PHE HE1  H   3.129   4.292   0.742 1.00 . D D . 341 PHE HE1  1 1 
       27 56144 4 1 16 PHE HE2  H   5.983   7.308   1.710 1.00 . D D . 341 PHE HE2  1 1 
       27 56145 4 1 16 PHE HZ   H   3.819   6.653   0.738 1.00 . D D . 341 PHE HZ   1 1 
       27 56146 4 1 16 PHE N    N   5.258   2.649   4.580 1.00 . D D . 341 PHE N    1 1 
       27 56147 4 1 16 PHE O    O   7.689   0.089   4.202 1.00 . D D . 341 PHE O    1 1 
       27 56148 4 1 17 ARG C    C   7.691  -0.391   7.215 1.00 . D D . 342 ARG C    1 1 
       27 56149 4 1 17 ARG CA   C   8.324   0.917   6.760 1.00 . D D . 342 ARG CA   1 1 
       27 56150 4 1 17 ARG CB   C   8.642   1.799   7.969 1.00 . D D . 342 ARG CB   1 1 
       27 56151 4 1 17 ARG CD   C  10.267   0.416   9.297 1.00 . D D . 342 ARG CD   1 1 
       27 56152 4 1 17 ARG CG   C  10.075   1.669   8.457 1.00 . D D . 342 ARG CG   1 1 
       27 56153 4 1 17 ARG CZ   C  12.156  -0.984  10.032 1.00 . D D . 342 ARG CZ   1 1 
       27 56154 4 1 17 ARG H    H   7.001   2.443   6.125 1.00 . D D . 342 ARG H    1 1 
       27 56155 4 1 17 ARG HA   H   9.239   0.694   6.232 1.00 . D D . 342 ARG HA   1 1 
       27 56156 4 1 17 ARG HB2  H   8.467   2.831   7.703 1.00 . D D . 342 ARG HB2  1 1 
       27 56157 4 1 17 ARG HB3  H   7.982   1.529   8.780 1.00 . D D . 342 ARG HB3  1 1 
       27 56158 4 1 17 ARG HD2  H  10.087   0.662  10.333 1.00 . D D . 342 ARG HD2  1 1 
       27 56159 4 1 17 ARG HD3  H   9.554  -0.329   8.975 1.00 . D D . 342 ARG HD3  1 1 
       27 56160 4 1 17 ARG HE   H  12.147   0.157   8.394 1.00 . D D . 342 ARG HE   1 1 
       27 56161 4 1 17 ARG HG2  H  10.733   1.621   7.602 1.00 . D D . 342 ARG HG2  1 1 
       27 56162 4 1 17 ARG HG3  H  10.321   2.534   9.055 1.00 . D D . 342 ARG HG3  1 1 
       27 56163 4 1 17 ARG HH11 H  10.536  -1.061  11.241 1.00 . D D . 342 ARG HH11 1 1 
       27 56164 4 1 17 ARG HH12 H  11.879  -2.037  11.735 1.00 . D D . 342 ARG HH12 1 1 
       27 56165 4 1 17 ARG HH21 H  13.913  -1.126   9.043 1.00 . D D . 342 ARG HH21 1 1 
       27 56166 4 1 17 ARG HH22 H  13.796  -2.073  10.489 1.00 . D D . 342 ARG HH22 1 1 
       27 56167 4 1 17 ARG N    N   7.434   1.611   5.839 1.00 . D D . 342 ARG N    1 1 
       27 56168 4 1 17 ARG NE   N  11.616  -0.129   9.167 1.00 . D D . 342 ARG NE   1 1 
       27 56169 4 1 17 ARG NH1  N  11.467  -1.394  11.089 1.00 . D D . 342 ARG NH1  1 1 
       27 56170 4 1 17 ARG NH2  N  13.390  -1.431   9.839 1.00 . D D . 342 ARG NH2  1 1 
       27 56171 4 1 17 ARG O    O   8.376  -1.398   7.391 1.00 . D D . 342 ARG O    1 1 
       27 56172 4 1 18 GLU C    C   5.418  -2.481   6.619 1.00 . D D . 343 GLU C    1 1 
       27 56173 4 1 18 GLU CA   C   5.642  -1.556   7.809 1.00 . D D . 343 GLU CA   1 1 
       27 56174 4 1 18 GLU CB   C   4.300  -1.165   8.431 1.00 . D D . 343 GLU CB   1 1 
       27 56175 4 1 18 GLU CD   C   2.827  -3.069   9.195 1.00 . D D . 343 GLU CD   1 1 
       27 56176 4 1 18 GLU CG   C   3.884  -2.057   9.589 1.00 . D D . 343 GLU CG   1 1 
       27 56177 4 1 18 GLU H    H   5.882   0.462   7.224 1.00 . D D . 343 GLU H    1 1 
       27 56178 4 1 18 GLU HA   H   6.238  -2.072   8.546 1.00 . D D . 343 GLU HA   1 1 
       27 56179 4 1 18 GLU HB2  H   4.366  -0.149   8.792 1.00 . D D . 343 GLU HB2  1 1 
       27 56180 4 1 18 GLU HB3  H   3.534  -1.218   7.671 1.00 . D D . 343 GLU HB3  1 1 
       27 56181 4 1 18 GLU HG2  H   4.753  -2.588   9.948 1.00 . D D . 343 GLU HG2  1 1 
       27 56182 4 1 18 GLU HG3  H   3.490  -1.436  10.381 1.00 . D D . 343 GLU HG3  1 1 
       27 56183 4 1 18 GLU N    N   6.374  -0.369   7.390 1.00 . D D . 343 GLU N    1 1 
       27 56184 4 1 18 GLU O    O   5.387  -3.703   6.766 1.00 . D D . 343 GLU O    1 1 
       27 56185 4 1 18 GLU OE1  O   1.787  -2.657   8.639 1.00 . D D . 343 GLU OE1  1 1 
       27 56186 4 1 18 GLU OE2  O   3.039  -4.275   9.441 1.00 . D D . 343 GLU OE2  1 1 
       27 56187 4 1 19 LEU C    C   6.363  -3.329   3.789 1.00 . D D . 344 LEU C    1 1 
       27 56188 4 1 19 LEU CA   C   5.066  -2.655   4.218 1.00 . D D . 344 LEU CA   1 1 
       27 56189 4 1 19 LEU CB   C   4.549  -1.747   3.100 1.00 . D D . 344 LEU CB   1 1 
       27 56190 4 1 19 LEU CD1  C   2.304  -0.738   3.575 1.00 . D D . 344 LEU CD1  1 1 
       27 56191 4 1 19 LEU CD2  C   2.757  -1.778   1.346 1.00 . D D . 344 LEU CD2  1 1 
       27 56192 4 1 19 LEU CG   C   3.045  -1.842   2.838 1.00 . D D . 344 LEU CG   1 1 
       27 56193 4 1 19 LEU H    H   5.316  -0.908   5.384 1.00 . D D . 344 LEU H    1 1 
       27 56194 4 1 19 LEU HA   H   4.328  -3.415   4.426 1.00 . D D . 344 LEU HA   1 1 
       27 56195 4 1 19 LEU HB2  H   4.786  -0.725   3.356 1.00 . D D . 344 LEU HB2  1 1 
       27 56196 4 1 19 LEU HB3  H   5.067  -2.001   2.187 1.00 . D D . 344 LEU HB3  1 1 
       27 56197 4 1 19 LEU HD11 H   2.889   0.170   3.546 1.00 . D D . 344 LEU HD11 1 1 
       27 56198 4 1 19 LEU HD12 H   1.349  -0.566   3.100 1.00 . D D . 344 LEU HD12 1 1 
       27 56199 4 1 19 LEU HD13 H   2.147  -1.032   4.602 1.00 . D D . 344 LEU HD13 1 1 
       27 56200 4 1 19 LEU HD21 H   3.289  -0.944   0.912 1.00 . D D . 344 LEU HD21 1 1 
       27 56201 4 1 19 LEU HD22 H   3.080  -2.695   0.876 1.00 . D D . 344 LEU HD22 1 1 
       27 56202 4 1 19 LEU HD23 H   1.696  -1.648   1.190 1.00 . D D . 344 LEU HD23 1 1 
       27 56203 4 1 19 LEU HG   H   2.685  -2.790   3.209 1.00 . D D . 344 LEU HG   1 1 
       27 56204 4 1 19 LEU N    N   5.274  -1.887   5.438 1.00 . D D . 344 LEU N    1 1 
       27 56205 4 1 19 LEU O    O   6.350  -4.421   3.220 1.00 . D D . 344 LEU O    1 1 
       27 56206 4 1 20 ASN C    C   9.148  -4.387   4.619 1.00 . D D . 345 ASN C    1 1 
       27 56207 4 1 20 ASN CA   C   8.792  -3.207   3.721 1.00 . D D . 345 ASN CA   1 1 
       27 56208 4 1 20 ASN CB   C   9.861  -2.118   3.838 1.00 . D D . 345 ASN CB   1 1 
       27 56209 4 1 20 ASN CG   C  11.236  -2.609   3.429 1.00 . D D . 345 ASN CG   1 1 
       27 56210 4 1 20 ASN H    H   7.427  -1.806   4.531 1.00 . D D . 345 ASN H    1 1 
       27 56211 4 1 20 ASN HA   H   8.747  -3.548   2.698 1.00 . D D . 345 ASN HA   1 1 
       27 56212 4 1 20 ASN HB2  H   9.592  -1.288   3.202 1.00 . D D . 345 ASN HB2  1 1 
       27 56213 4 1 20 ASN HB3  H   9.910  -1.780   4.863 1.00 . D D . 345 ASN HB3  1 1 
       27 56214 4 1 20 ASN HD21 H  12.017  -1.906   5.116 1.00 . D D . 345 ASN HD21 1 1 
       27 56215 4 1 20 ASN HD22 H  13.126  -2.681   4.042 1.00 . D D . 345 ASN HD22 1 1 
       27 56216 4 1 20 ASN N    N   7.483  -2.671   4.072 1.00 . D D . 345 ASN N    1 1 
       27 56217 4 1 20 ASN ND2  N  12.226  -2.375   4.282 1.00 . D D . 345 ASN ND2  1 1 
       27 56218 4 1 20 ASN O    O   9.616  -5.422   4.144 1.00 . D D . 345 ASN O    1 1 
       27 56219 4 1 20 ASN OD1  O  11.406  -3.191   2.358 1.00 . D D . 345 ASN OD1  1 1 
       27 56220 4 1 21 GLU C    C   8.187  -6.407   6.767 1.00 . D D . 346 GLU C    1 1 
       27 56221 4 1 21 GLU CA   C   9.208  -5.281   6.880 1.00 . D D . 346 GLU CA   1 1 
       27 56222 4 1 21 GLU CB   C   9.211  -4.719   8.303 1.00 . D D . 346 GLU CB   1 1 
       27 56223 4 1 21 GLU CD   C  10.856  -4.550  10.213 1.00 . D D . 346 GLU CD   1 1 
       27 56224 4 1 21 GLU CG   C  10.575  -4.225   8.759 1.00 . D D . 346 GLU CG   1 1 
       27 56225 4 1 21 GLU H    H   8.538  -3.379   6.236 1.00 . D D . 346 GLU H    1 1 
       27 56226 4 1 21 GLU HA   H  10.187  -5.675   6.654 1.00 . D D . 346 GLU HA   1 1 
       27 56227 4 1 21 GLU HB2  H   8.518  -3.892   8.353 1.00 . D D . 346 GLU HB2  1 1 
       27 56228 4 1 21 GLU HB3  H   8.886  -5.491   8.984 1.00 . D D . 346 GLU HB3  1 1 
       27 56229 4 1 21 GLU HG2  H  11.334  -4.691   8.149 1.00 . D D . 346 GLU HG2  1 1 
       27 56230 4 1 21 GLU HG3  H  10.617  -3.154   8.629 1.00 . D D . 346 GLU HG3  1 1 
       27 56231 4 1 21 GLU N    N   8.917  -4.226   5.918 1.00 . D D . 346 GLU N    1 1 
       27 56232 4 1 21 GLU O    O   8.500  -7.571   7.015 1.00 . D D . 346 GLU O    1 1 
       27 56233 4 1 21 GLU OE1  O  11.507  -5.582  10.476 1.00 . D D . 346 GLU OE1  1 1 
       27 56234 4 1 21 GLU OE2  O  10.424  -3.771  11.089 1.00 . D D . 346 GLU OE2  1 1 
       27 56235 4 1 22 ALA C    C   6.060  -7.813   4.932 1.00 . D D . 347 ALA C    1 1 
       27 56236 4 1 22 ALA CA   C   5.898  -7.031   6.231 1.00 . D D . 347 ALA CA   1 1 
       27 56237 4 1 22 ALA CB   C   4.541  -6.343   6.270 1.00 . D D . 347 ALA CB   1 1 
       27 56238 4 1 22 ALA H    H   6.778  -5.108   6.197 1.00 . D D . 347 ALA H    1 1 
       27 56239 4 1 22 ALA HA   H   5.952  -7.717   7.063 1.00 . D D . 347 ALA HA   1 1 
       27 56240 4 1 22 ALA HB1  H   4.421  -5.733   5.388 1.00 . D D . 347 ALA HB1  1 1 
       27 56241 4 1 22 ALA HB2  H   3.760  -7.089   6.301 1.00 . D D . 347 ALA HB2  1 1 
       27 56242 4 1 22 ALA HB3  H   4.479  -5.721   7.150 1.00 . D D . 347 ALA HB3  1 1 
       27 56243 4 1 22 ALA N    N   6.965  -6.051   6.384 1.00 . D D . 347 ALA N    1 1 
       27 56244 4 1 22 ALA O    O   5.636  -8.964   4.833 1.00 . D D . 347 ALA O    1 1 
       27 56245 4 1 23 LEU C    C   8.033  -8.833   2.728 1.00 . D D . 348 LEU C    1 1 
       27 56246 4 1 23 LEU CA   C   6.895  -7.820   2.646 1.00 . D D . 348 LEU CA   1 1 
       27 56247 4 1 23 LEU CB   C   7.205  -6.770   1.578 1.00 . D D . 348 LEU CB   1 1 
       27 56248 4 1 23 LEU CD1  C   6.206  -4.774   0.434 1.00 . D D . 348 LEU CD1  1 1 
       27 56249 4 1 23 LEU CD2  C   5.684  -7.077  -0.390 1.00 . D D . 348 LEU CD2  1 1 
       27 56250 4 1 23 LEU CG   C   5.984  -6.225   0.834 1.00 . D D . 348 LEU CG   1 1 
       27 56251 4 1 23 LEU H    H   6.994  -6.263   4.076 1.00 . D D . 348 LEU H    1 1 
       27 56252 4 1 23 LEU HA   H   5.988  -8.339   2.377 1.00 . D D . 348 LEU HA   1 1 
       27 56253 4 1 23 LEU HB2  H   7.710  -5.942   2.053 1.00 . D D . 348 LEU HB2  1 1 
       27 56254 4 1 23 LEU HB3  H   7.873  -7.209   0.853 1.00 . D D . 348 LEU HB3  1 1 
       27 56255 4 1 23 LEU HD11 H   6.968  -4.339   1.063 1.00 . D D . 348 LEU HD11 1 1 
       27 56256 4 1 23 LEU HD12 H   6.523  -4.730  -0.598 1.00 . D D . 348 LEU HD12 1 1 
       27 56257 4 1 23 LEU HD13 H   5.284  -4.224   0.551 1.00 . D D . 348 LEU HD13 1 1 
       27 56258 4 1 23 LEU HD21 H   6.540  -7.076  -1.049 1.00 . D D . 348 LEU HD21 1 1 
       27 56259 4 1 23 LEU HD22 H   5.470  -8.089  -0.080 1.00 . D D . 348 LEU HD22 1 1 
       27 56260 4 1 23 LEU HD23 H   4.829  -6.671  -0.910 1.00 . D D . 348 LEU HD23 1 1 
       27 56261 4 1 23 LEU HG   H   5.126  -6.263   1.488 1.00 . D D . 348 LEU HG   1 1 
       27 56262 4 1 23 LEU N    N   6.677  -7.181   3.938 1.00 . D D . 348 LEU N    1 1 
       27 56263 4 1 23 LEU O    O   7.981  -9.891   2.100 1.00 . D D . 348 LEU O    1 1 
       27 56264 4 1 24 GLU C    C   9.828 -10.625   4.483 1.00 . D D . 349 GLU C    1 1 
       27 56265 4 1 24 GLU CA   C  10.205  -9.389   3.672 1.00 . D D . 349 GLU CA   1 1 
       27 56266 4 1 24 GLU CB   C  11.355  -8.648   4.355 1.00 . D D . 349 GLU CB   1 1 
       27 56267 4 1 24 GLU CD   C  12.160  -7.401   6.399 1.00 . D D . 349 GLU CD   1 1 
       27 56268 4 1 24 GLU CG   C  10.987  -8.072   5.712 1.00 . D D . 349 GLU CG   1 1 
       27 56269 4 1 24 GLU H    H   9.042  -7.648   3.985 1.00 . D D . 349 GLU H    1 1 
       27 56270 4 1 24 GLU HA   H  10.524  -9.703   2.689 1.00 . D D . 349 GLU HA   1 1 
       27 56271 4 1 24 GLU HB2  H  12.180  -9.332   4.490 1.00 . D D . 349 GLU HB2  1 1 
       27 56272 4 1 24 GLU HB3  H  11.674  -7.836   3.718 1.00 . D D . 349 GLU HB3  1 1 
       27 56273 4 1 24 GLU HG2  H  10.203  -7.342   5.579 1.00 . D D . 349 GLU HG2  1 1 
       27 56274 4 1 24 GLU HG3  H  10.629  -8.873   6.343 1.00 . D D . 349 GLU HG3  1 1 
       27 56275 4 1 24 GLU N    N   9.058  -8.504   3.508 1.00 . D D . 349 GLU N    1 1 
       27 56276 4 1 24 GLU O    O  10.442 -11.682   4.344 1.00 . D D . 349 GLU O    1 1 
       27 56277 4 1 24 GLU OE1  O  12.333  -6.177   6.218 1.00 . D D . 349 GLU OE1  1 1 
       27 56278 4 1 24 GLU OE2  O  12.906  -8.099   7.118 1.00 . D D . 349 GLU OE2  1 1 
       27 56279 4 1 25 LEU C    C   7.590 -12.618   5.340 1.00 . D D . 350 LEU C    1 1 
       27 56280 4 1 25 LEU CA   C   8.356 -11.589   6.166 1.00 . D D . 350 LEU CA   1 1 
       27 56281 4 1 25 LEU CB   C   7.471 -11.067   7.300 1.00 . D D . 350 LEU CB   1 1 
       27 56282 4 1 25 LEU CD1  C   7.522  -9.524   9.276 1.00 . D D . 350 LEU CD1  1 1 
       27 56283 4 1 25 LEU CD2  C   8.324 -11.881   9.512 1.00 . D D . 350 LEU CD2  1 1 
       27 56284 4 1 25 LEU CG   C   8.217 -10.684   8.579 1.00 . D D . 350 LEU CG   1 1 
       27 56285 4 1 25 LEU H    H   8.363  -9.617   5.400 1.00 . D D . 350 LEU H    1 1 
       27 56286 4 1 25 LEU HA   H   9.227 -12.065   6.592 1.00 . D D . 350 LEU HA   1 1 
       27 56287 4 1 25 LEU HB2  H   6.941 -10.196   6.942 1.00 . D D . 350 LEU HB2  1 1 
       27 56288 4 1 25 LEU HB3  H   6.749 -11.831   7.547 1.00 . D D . 350 LEU HB3  1 1 
       27 56289 4 1 25 LEU HD11 H   6.470  -9.535   9.031 1.00 . D D . 350 LEU HD11 1 1 
       27 56290 4 1 25 LEU HD12 H   7.644  -9.620  10.344 1.00 . D D . 350 LEU HD12 1 1 
       27 56291 4 1 25 LEU HD13 H   7.958  -8.592   8.946 1.00 . D D . 350 LEU HD13 1 1 
       27 56292 4 1 25 LEU HD21 H   8.373 -12.788   8.928 1.00 . D D . 350 LEU HD21 1 1 
       27 56293 4 1 25 LEU HD22 H   9.216 -11.791  10.113 1.00 . D D . 350 LEU HD22 1 1 
       27 56294 4 1 25 LEU HD23 H   7.458 -11.914  10.156 1.00 . D D . 350 LEU HD23 1 1 
       27 56295 4 1 25 LEU HG   H   9.218 -10.367   8.324 1.00 . D D . 350 LEU HG   1 1 
       27 56296 4 1 25 LEU N    N   8.814 -10.484   5.332 1.00 . D D . 350 LEU N    1 1 
       27 56297 4 1 25 LEU O    O   7.770 -13.823   5.511 1.00 . D D . 350 LEU O    1 1 
       27 56298 4 1 26 LYS C    C   6.825 -13.747   2.588 1.00 . D D . 351 LYS C    1 1 
       27 56299 4 1 26 LYS CA   C   5.941 -13.017   3.595 1.00 . D D . 351 LYS CA   1 1 
       27 56300 4 1 26 LYS CB   C   4.860 -12.221   2.861 1.00 . D D . 351 LYS CB   1 1 
       27 56301 4 1 26 LYS CD   C   4.600 -11.139   0.607 1.00 . D D . 351 LYS CD   1 1 
       27 56302 4 1 26 LYS CE   C   3.421 -10.189   0.734 1.00 . D D . 351 LYS CE   1 1 
       27 56303 4 1 26 LYS CG   C   5.415 -11.192   1.890 1.00 . D D . 351 LYS CG   1 1 
       27 56304 4 1 26 LYS H    H   6.632 -11.164   4.354 1.00 . D D . 351 LYS H    1 1 
       27 56305 4 1 26 LYS HA   H   5.465 -13.748   4.232 1.00 . D D . 351 LYS HA   1 1 
       27 56306 4 1 26 LYS HB2  H   4.237 -12.908   2.308 1.00 . D D . 351 LYS HB2  1 1 
       27 56307 4 1 26 LYS HB3  H   4.253 -11.705   3.590 1.00 . D D . 351 LYS HB3  1 1 
       27 56308 4 1 26 LYS HD2  H   5.236 -10.802  -0.198 1.00 . D D . 351 LYS HD2  1 1 
       27 56309 4 1 26 LYS HD3  H   4.231 -12.130   0.386 1.00 . D D . 351 LYS HD3  1 1 
       27 56310 4 1 26 LYS HE2  H   3.669  -9.421   1.450 1.00 . D D . 351 LYS HE2  1 1 
       27 56311 4 1 26 LYS HE3  H   3.234  -9.737  -0.229 1.00 . D D . 351 LYS HE3  1 1 
       27 56312 4 1 26 LYS HG2  H   5.391 -10.220   2.358 1.00 . D D . 351 LYS HG2  1 1 
       27 56313 4 1 26 LYS HG3  H   6.435 -11.452   1.648 1.00 . D D . 351 LYS HG3  1 1 
       27 56314 4 1 26 LYS HZ1  H   1.964 -11.674   0.539 1.00 . D D . 351 LYS HZ1  1 1 
       27 56315 4 1 26 LYS HZ2  H   2.327 -11.276   2.143 1.00 . D D . 351 LYS HZ2  1 1 
       27 56316 4 1 26 LYS HZ3  H   1.386 -10.230   1.205 1.00 . D D . 351 LYS HZ3  1 1 
       27 56317 4 1 26 LYS N    N   6.734 -12.135   4.445 1.00 . D D . 351 LYS N    1 1 
       27 56318 4 1 26 LYS NZ   N   2.188 -10.892   1.187 1.00 . D D . 351 LYS NZ   1 1 
       27 56319 4 1 26 LYS O    O   6.499 -14.849   2.146 1.00 . D D . 351 LYS O    1 1 
       27 56320 4 1 27 ASP C    C   9.632 -14.886   1.906 1.00 . D D . 352 ASP C    1 1 
       27 56321 4 1 27 ASP CA   C   8.875 -13.722   1.276 1.00 . D D . 352 ASP CA   1 1 
       27 56322 4 1 27 ASP CB   C   9.863 -12.669   0.770 1.00 . D D . 352 ASP CB   1 1 
       27 56323 4 1 27 ASP CG   C  10.349 -12.961  -0.636 1.00 . D D . 352 ASP CG   1 1 
       27 56324 4 1 27 ASP H    H   8.153 -12.251   2.616 1.00 . D D . 352 ASP H    1 1 
       27 56325 4 1 27 ASP HA   H   8.299 -14.093   0.441 1.00 . D D . 352 ASP HA   1 1 
       27 56326 4 1 27 ASP HB2  H   9.381 -11.703   0.771 1.00 . D D . 352 ASP HB2  1 1 
       27 56327 4 1 27 ASP HB3  H  10.718 -12.641   1.429 1.00 . D D . 352 ASP HB3  1 1 
       27 56328 4 1 27 ASP N    N   7.946 -13.128   2.230 1.00 . D D . 352 ASP N    1 1 
       27 56329 4 1 27 ASP O    O   9.965 -15.861   1.233 1.00 . D D . 352 ASP O    1 1 
       27 56330 4 1 27 ASP OD1  O  10.779 -14.105  -0.890 1.00 . D D . 352 ASP OD1  1 1 
       27 56331 4 1 27 ASP OD2  O  10.300 -12.044  -1.483 1.00 . D D . 352 ASP OD2  1 1 
       27 56332 4 1 28 ALA C    C   9.696 -16.988   4.260 1.00 . D D . 353 ALA C    1 1 
       27 56333 4 1 28 ALA CA   C  10.617 -15.820   3.926 1.00 . D D . 353 ALA CA   1 1 
       27 56334 4 1 28 ALA CB   C  11.236 -15.253   5.195 1.00 . D D . 353 ALA CB   1 1 
       27 56335 4 1 28 ALA H    H   9.608 -13.975   3.686 1.00 . D D . 353 ALA H    1 1 
       27 56336 4 1 28 ALA HA   H  11.416 -16.175   3.291 1.00 . D D . 353 ALA HA   1 1 
       27 56337 4 1 28 ALA HB1  H  12.018 -14.556   4.933 1.00 . D D . 353 ALA HB1  1 1 
       27 56338 4 1 28 ALA HB2  H  10.476 -14.743   5.768 1.00 . D D . 353 ALA HB2  1 1 
       27 56339 4 1 28 ALA HB3  H  11.652 -16.058   5.783 1.00 . D D . 353 ALA HB3  1 1 
       27 56340 4 1 28 ALA N    N   9.900 -14.777   3.203 1.00 . D D . 353 ALA N    1 1 
       27 56341 4 1 28 ALA O    O  10.133 -18.136   4.331 1.00 . D D . 353 ALA O    1 1 
       27 56342 4 1 29 GLN C    C   6.891 -18.369   3.526 1.00 . D D . 354 GLN C    1 1 
       27 56343 4 1 29 GLN CA   C   7.433 -17.712   4.792 1.00 . D D . 354 GLN CA   1 1 
       27 56344 4 1 29 GLN CB   C   6.284 -17.106   5.598 1.00 . D D . 354 GLN CB   1 1 
       27 56345 4 1 29 GLN CD   C   6.260 -17.574   8.081 1.00 . D D . 354 GLN CD   1 1 
       27 56346 4 1 29 GLN CG   C   6.696 -16.627   6.980 1.00 . D D . 354 GLN CG   1 1 
       27 56347 4 1 29 GLN H    H   8.129 -15.753   4.394 1.00 . D D . 354 GLN H    1 1 
       27 56348 4 1 29 GLN HA   H   7.925 -18.464   5.391 1.00 . D D . 354 GLN HA   1 1 
       27 56349 4 1 29 GLN HB2  H   5.882 -16.264   5.054 1.00 . D D . 354 GLN HB2  1 1 
       27 56350 4 1 29 GLN HB3  H   5.510 -17.850   5.715 1.00 . D D . 354 GLN HB3  1 1 
       27 56351 4 1 29 GLN HE21 H   4.488 -16.679   8.183 1.00 . D D . 354 GLN HE21 1 1 
       27 56352 4 1 29 GLN HE22 H   4.726 -17.998   9.273 1.00 . D D . 354 GLN HE22 1 1 
       27 56353 4 1 29 GLN HG2  H   7.772 -16.537   7.010 1.00 . D D . 354 GLN HG2  1 1 
       27 56354 4 1 29 GLN HG3  H   6.250 -15.659   7.160 1.00 . D D . 354 GLN HG3  1 1 
       27 56355 4 1 29 GLN N    N   8.418 -16.687   4.465 1.00 . D D . 354 GLN N    1 1 
       27 56356 4 1 29 GLN NE2  N   5.034 -17.399   8.560 1.00 . D D . 354 GLN NE2  1 1 
       27 56357 4 1 29 GLN O    O   6.538 -19.548   3.530 1.00 . D D . 354 GLN O    1 1 
       27 56358 4 1 29 GLN OE1  O   7.015 -18.453   8.495 1.00 . D D . 354 GLN OE1  1 1 
       27 56359 4 1 30 ALA C    C   7.474 -18.578   0.284 1.00 . D D . 355 ALA C    1 1 
       27 56360 4 1 30 ALA CA   C   6.330 -18.106   1.173 1.00 . D D . 355 ALA CA   1 1 
       27 56361 4 1 30 ALA CB   C   5.513 -17.037   0.463 1.00 . D D . 355 ALA CB   1 1 
       27 56362 4 1 30 ALA H    H   7.125 -16.666   2.505 1.00 . D D . 355 ALA H    1 1 
       27 56363 4 1 30 ALA HA   H   5.679 -18.943   1.381 1.00 . D D . 355 ALA HA   1 1 
       27 56364 4 1 30 ALA HB1  H   4.631 -16.812   1.044 1.00 . D D . 355 ALA HB1  1 1 
       27 56365 4 1 30 ALA HB2  H   6.109 -16.143   0.353 1.00 . D D . 355 ALA HB2  1 1 
       27 56366 4 1 30 ALA HB3  H   5.220 -17.396  -0.512 1.00 . D D . 355 ALA HB3  1 1 
       27 56367 4 1 30 ALA N    N   6.829 -17.598   2.445 1.00 . D D . 355 ALA N    1 1 
       27 56368 4 1 30 ALA O    O   8.405 -17.824  -0.001 1.00 . D D . 355 ALA O    1 1 
       27 56369 4 1 31 GLY C    C   9.421 -21.244  -0.239 1.00 . D D . 356 GLY C    1 1 
       27 56370 4 1 31 GLY CA   C   8.436 -20.383  -1.006 1.00 . D D . 356 GLY CA   1 1 
       27 56371 4 1 31 GLY H    H   6.634 -20.386   0.107 1.00 . D D . 356 GLY H    1 1 
       27 56372 4 1 31 GLY HA2  H   8.972 -19.570  -1.472 1.00 . D D . 356 GLY HA2  1 1 
       27 56373 4 1 31 GLY HA3  H   7.972 -20.983  -1.775 1.00 . D D . 356 GLY HA3  1 1 
       27 56374 4 1 31 GLY N    N   7.399 -19.831  -0.153 1.00 . D D . 356 GLY N    1 1 
       27 56375 4 1 31 GLY O    O  10.134 -20.700   0.630 1.00 . D D . 356 GLY O    1 1 
       27 56376 4 1 31 GLY OXT  O   9.478 -22.462  -0.508 1.00 . D D . 356 GLY OXT  1 1 
       28 56377 1 1  1 GLU C    C -16.527  -6.324   9.514 1.00 . A A . 326 GLU C    1 1 
       28 56378 1 1  1 GLU CA   C -16.355  -5.706  10.898 1.00 . A A . 326 GLU CA   1 1 
       28 56379 1 1  1 GLU CB   C -17.419  -6.246  11.854 1.00 . A A . 326 GLU CB   1 1 
       28 56380 1 1  1 GLU CD   C -17.424  -7.524  14.033 1.00 . A A . 326 GLU CD   1 1 
       28 56381 1 1  1 GLU CG   C -16.975  -6.270  13.308 1.00 . A A . 326 GLU CG   1 1 
       28 56382 1 1  1 GLU H1   H -17.294  -3.995  10.247 1.00 . A A . 326 GLU H1   1 1 
       28 56383 1 1  1 GLU H2   H -16.613  -3.882  11.816 1.00 . A A . 326 GLU H2   1 1 
       28 56384 1 1  1 GLU H3   H -15.594  -3.851  10.435 1.00 . A A . 326 GLU H3   1 1 
       28 56385 1 1  1 GLU HA   H -15.375  -5.957  11.277 1.00 . A A . 326 GLU HA   1 1 
       28 56386 1 1  1 GLU HB2  H -18.301  -5.628  11.780 1.00 . A A . 326 GLU HB2  1 1 
       28 56387 1 1  1 GLU HB3  H -17.672  -7.255  11.561 1.00 . A A . 326 GLU HB3  1 1 
       28 56388 1 1  1 GLU HG2  H -15.897  -6.219  13.343 1.00 . A A . 326 GLU HG2  1 1 
       28 56389 1 1  1 GLU HG3  H -17.392  -5.411  13.812 1.00 . A A . 326 GLU HG3  1 1 
       28 56390 1 1  1 GLU N    N -16.475  -4.225  10.844 1.00 . A A . 326 GLU N    1 1 
       28 56391 1 1  1 GLU O    O -17.649  -6.525   9.049 1.00 . A A . 326 GLU O    1 1 
       28 56392 1 1  1 GLU OE1  O -16.576  -8.411  14.264 1.00 . A A . 326 GLU OE1  1 1 
       28 56393 1 1  1 GLU OE2  O -18.622  -7.617  14.371 1.00 . A A . 326 GLU OE2  1 1 
       28 56394 1 1  2 TYR C    C -16.124  -6.293   6.534 1.00 . A A . 327 TYR C    1 1 
       28 56395 1 1  2 TYR CA   C -15.436  -7.219   7.531 1.00 . A A . 327 TYR CA   1 1 
       28 56396 1 1  2 TYR CB   C -16.153  -8.570   7.568 1.00 . A A . 327 TYR CB   1 1 
       28 56397 1 1  2 TYR CD1  C -15.229 -10.394   9.050 1.00 . A A . 327 TYR CD1  1 1 
       28 56398 1 1  2 TYR CD2  C -14.357 -10.189   6.841 1.00 . A A . 327 TYR CD2  1 1 
       28 56399 1 1  2 TYR CE1  C -14.386 -11.463   9.288 1.00 . A A . 327 TYR CE1  1 1 
       28 56400 1 1  2 TYR CE2  C -13.511 -11.257   7.071 1.00 . A A . 327 TYR CE2  1 1 
       28 56401 1 1  2 TYR CG   C -15.229  -9.740   7.824 1.00 . A A . 327 TYR CG   1 1 
       28 56402 1 1  2 TYR CZ   C -13.530 -11.890   8.296 1.00 . A A . 327 TYR CZ   1 1 
       28 56403 1 1  2 TYR H    H -14.544  -6.439   9.286 1.00 . A A . 327 TYR H    1 1 
       28 56404 1 1  2 TYR HA   H -14.415  -7.372   7.216 1.00 . A A . 327 TYR HA   1 1 
       28 56405 1 1  2 TYR HB2  H -16.894  -8.555   8.354 1.00 . A A . 327 TYR HB2  1 1 
       28 56406 1 1  2 TYR HB3  H -16.644  -8.735   6.620 1.00 . A A . 327 TYR HB3  1 1 
       28 56407 1 1  2 TYR HD1  H -15.901 -10.057   9.825 1.00 . A A . 327 TYR HD1  1 1 
       28 56408 1 1  2 TYR HD2  H -14.344  -9.690   5.883 1.00 . A A . 327 TYR HD2  1 1 
       28 56409 1 1  2 TYR HE1  H -14.401 -11.959  10.247 1.00 . A A . 327 TYR HE1  1 1 
       28 56410 1 1  2 TYR HE2  H -12.840 -11.592   6.294 1.00 . A A . 327 TYR HE2  1 1 
       28 56411 1 1  2 TYR HH   H -11.785 -12.697   8.336 1.00 . A A . 327 TYR HH   1 1 
       28 56412 1 1  2 TYR N    N -15.409  -6.623   8.862 1.00 . A A . 327 TYR N    1 1 
       28 56413 1 1  2 TYR O    O -17.326  -6.047   6.627 1.00 . A A . 327 TYR O    1 1 
       28 56414 1 1  2 TYR OH   O -12.689 -12.954   8.529 1.00 . A A . 327 TYR OH   1 1 
       28 56415 1 1  3 PHE C    C -15.613  -5.419   3.163 1.00 . A A . 328 PHE C    1 1 
       28 56416 1 1  3 PHE CA   C -15.887  -4.882   4.564 1.00 . A A . 328 PHE CA   1 1 
       28 56417 1 1  3 PHE CB   C -15.277  -3.487   4.716 1.00 . A A . 328 PHE CB   1 1 
       28 56418 1 1  3 PHE CD1  C -16.387  -2.288   6.621 1.00 . A A . 328 PHE CD1  1 1 
       28 56419 1 1  3 PHE CD2  C -14.204  -3.186   6.964 1.00 . A A . 328 PHE CD2  1 1 
       28 56420 1 1  3 PHE CE1  C -16.401  -1.818   7.920 1.00 . A A . 328 PHE CE1  1 1 
       28 56421 1 1  3 PHE CE2  C -14.213  -2.718   8.264 1.00 . A A . 328 PHE CE2  1 1 
       28 56422 1 1  3 PHE CG   C -15.290  -2.977   6.129 1.00 . A A . 328 PHE CG   1 1 
       28 56423 1 1  3 PHE CZ   C -15.313  -2.033   8.743 1.00 . A A . 328 PHE CZ   1 1 
       28 56424 1 1  3 PHE H    H -14.401  -6.015   5.558 1.00 . A A . 328 PHE H    1 1 
       28 56425 1 1  3 PHE HA   H -16.955  -4.815   4.708 1.00 . A A . 328 PHE HA   1 1 
       28 56426 1 1  3 PHE HB2  H -14.251  -3.512   4.381 1.00 . A A . 328 PHE HB2  1 1 
       28 56427 1 1  3 PHE HB3  H -15.833  -2.791   4.105 1.00 . A A . 328 PHE HB3  1 1 
       28 56428 1 1  3 PHE HD1  H -17.238  -2.120   5.978 1.00 . A A . 328 PHE HD1  1 1 
       28 56429 1 1  3 PHE HD2  H -13.344  -3.722   6.591 1.00 . A A . 328 PHE HD2  1 1 
       28 56430 1 1  3 PHE HE1  H -17.262  -1.282   8.292 1.00 . A A . 328 PHE HE1  1 1 
       28 56431 1 1  3 PHE HE2  H -13.360  -2.887   8.906 1.00 . A A . 328 PHE HE2  1 1 
       28 56432 1 1  3 PHE HZ   H -15.321  -1.666   9.759 1.00 . A A . 328 PHE HZ   1 1 
       28 56433 1 1  3 PHE N    N -15.352  -5.781   5.580 1.00 . A A . 328 PHE N    1 1 
       28 56434 1 1  3 PHE O    O -14.624  -6.118   2.938 1.00 . A A . 328 PHE O    1 1 
       28 56435 1 1  4 THR C    C -15.829  -4.409  -0.042 1.00 . A A . 329 THR C    1 1 
       28 56436 1 1  4 THR CA   C -16.346  -5.537   0.845 1.00 . A A . 329 THR CA   1 1 
       28 56437 1 1  4 THR CB   C -17.682  -6.052   0.309 1.00 . A A . 329 THR CB   1 1 
       28 56438 1 1  4 THR CG2  C -17.889  -7.533   0.539 1.00 . A A . 329 THR CG2  1 1 
       28 56439 1 1  4 THR H    H -17.261  -4.528   2.466 1.00 . A A . 329 THR H    1 1 
       28 56440 1 1  4 THR HA   H -15.629  -6.344   0.835 1.00 . A A . 329 THR HA   1 1 
       28 56441 1 1  4 THR HB   H -17.723  -5.874  -0.756 1.00 . A A . 329 THR HB   1 1 
       28 56442 1 1  4 THR HG1  H -18.819  -5.614   1.842 1.00 . A A . 329 THR HG1  1 1 
       28 56443 1 1  4 THR HG21 H -16.943  -8.047   0.449 1.00 . A A . 329 THR HG21 1 1 
       28 56444 1 1  4 THR HG22 H -18.292  -7.691   1.529 1.00 . A A . 329 THR HG22 1 1 
       28 56445 1 1  4 THR HG23 H -18.580  -7.919  -0.196 1.00 . A A . 329 THR HG23 1 1 
       28 56446 1 1  4 THR N    N -16.493  -5.088   2.225 1.00 . A A . 329 THR N    1 1 
       28 56447 1 1  4 THR O    O -16.536  -3.435  -0.300 1.00 . A A . 329 THR O    1 1 
       28 56448 1 1  4 THR OG1  O -18.764  -5.367   0.916 1.00 . A A . 329 THR OG1  1 1 
       28 56449 1 1  5 LEU C    C -13.968  -3.999  -2.819 1.00 . A A . 330 LEU C    1 1 
       28 56450 1 1  5 LEU CA   C -13.979  -3.540  -1.365 1.00 . A A . 330 LEU CA   1 1 
       28 56451 1 1  5 LEU CB   C -12.552  -3.243  -0.901 1.00 . A A . 330 LEU CB   1 1 
       28 56452 1 1  5 LEU CD1  C -12.416  -0.778  -1.335 1.00 . A A . 330 LEU CD1  1 1 
       28 56453 1 1  5 LEU CD2  C -10.341  -2.172  -1.394 1.00 . A A . 330 LEU CD2  1 1 
       28 56454 1 1  5 LEU CG   C -11.834  -2.140  -1.680 1.00 . A A . 330 LEU CG   1 1 
       28 56455 1 1  5 LEU H    H -14.077  -5.347  -0.265 1.00 . A A . 330 LEU H    1 1 
       28 56456 1 1  5 LEU HA   H -14.568  -2.638  -1.289 1.00 . A A . 330 LEU HA   1 1 
       28 56457 1 1  5 LEU HB2  H -12.587  -2.956   0.140 1.00 . A A . 330 LEU HB2  1 1 
       28 56458 1 1  5 LEU HB3  H -11.972  -4.149  -0.987 1.00 . A A . 330 LEU HB3  1 1 
       28 56459 1 1  5 LEU HD11 H -13.482  -0.867  -1.192 1.00 . A A . 330 LEU HD11 1 1 
       28 56460 1 1  5 LEU HD12 H -11.961  -0.412  -0.426 1.00 . A A . 330 LEU HD12 1 1 
       28 56461 1 1  5 LEU HD13 H -12.216  -0.086  -2.140 1.00 . A A . 330 LEU HD13 1 1 
       28 56462 1 1  5 LEU HD21 H -10.012  -3.198  -1.313 1.00 . A A . 330 LEU HD21 1 1 
       28 56463 1 1  5 LEU HD22 H  -9.809  -1.686  -2.199 1.00 . A A . 330 LEU HD22 1 1 
       28 56464 1 1  5 LEU HD23 H -10.140  -1.656  -0.467 1.00 . A A . 330 LEU HD23 1 1 
       28 56465 1 1  5 LEU HG   H -11.977  -2.305  -2.738 1.00 . A A . 330 LEU HG   1 1 
       28 56466 1 1  5 LEU N    N -14.591  -4.548  -0.506 1.00 . A A . 330 LEU N    1 1 
       28 56467 1 1  5 LEU O    O -13.235  -4.917  -3.185 1.00 . A A . 330 LEU O    1 1 
       28 56468 1 1  6 GLN C    C -14.035  -2.737  -5.901 1.00 . A A . 331 GLN C    1 1 
       28 56469 1 1  6 GLN CA   C -14.871  -3.696  -5.059 1.00 . A A . 331 GLN CA   1 1 
       28 56470 1 1  6 GLN CB   C -16.327  -3.667  -5.527 1.00 . A A . 331 GLN CB   1 1 
       28 56471 1 1  6 GLN CD   C -18.287  -5.232  -5.824 1.00 . A A . 331 GLN CD   1 1 
       28 56472 1 1  6 GLN CG   C -17.190  -4.747  -4.896 1.00 . A A . 331 GLN CG   1 1 
       28 56473 1 1  6 GLN H    H -15.347  -2.630  -3.293 1.00 . A A . 331 GLN H    1 1 
       28 56474 1 1  6 GLN HA   H -14.482  -4.696  -5.182 1.00 . A A . 331 GLN HA   1 1 
       28 56475 1 1  6 GLN HB2  H -16.753  -2.706  -5.279 1.00 . A A . 331 GLN HB2  1 1 
       28 56476 1 1  6 GLN HB3  H -16.351  -3.796  -6.599 1.00 . A A . 331 GLN HB3  1 1 
       28 56477 1 1  6 GLN HE21 H -19.672  -4.427  -4.646 1.00 . A A . 331 GLN HE21 1 1 
       28 56478 1 1  6 GLN HE22 H -20.262  -5.236  -6.054 1.00 . A A . 331 GLN HE22 1 1 
       28 56479 1 1  6 GLN HG2  H -16.562  -5.587  -4.638 1.00 . A A . 331 GLN HG2  1 1 
       28 56480 1 1  6 GLN HG3  H -17.645  -4.350  -4.001 1.00 . A A . 331 GLN HG3  1 1 
       28 56481 1 1  6 GLN N    N -14.786  -3.354  -3.644 1.00 . A A . 331 GLN N    1 1 
       28 56482 1 1  6 GLN NE2  N -19.533  -4.935  -5.473 1.00 . A A . 331 GLN NE2  1 1 
       28 56483 1 1  6 GLN O    O -14.311  -1.539  -5.954 1.00 . A A . 331 GLN O    1 1 
       28 56484 1 1  6 GLN OE1  O -18.018  -5.865  -6.845 1.00 . A A . 331 GLN OE1  1 1 
       28 56485 1 1  7 ILE C    C -12.223  -2.897  -8.859 1.00 . A A . 332 ILE C    1 1 
       28 56486 1 1  7 ILE CA   C -12.135  -2.466  -7.399 1.00 . A A . 332 ILE CA   1 1 
       28 56487 1 1  7 ILE CB   C -10.669  -2.560  -6.936 1.00 . A A . 332 ILE CB   1 1 
       28 56488 1 1  7 ILE CD1  C -10.579  -3.624  -4.625 1.00 . A A . 332 ILE CD1  1 1 
       28 56489 1 1  7 ILE CG1  C -10.572  -2.340  -5.425 1.00 . A A . 332 ILE CG1  1 1 
       28 56490 1 1  7 ILE CG2  C  -9.811  -1.549  -7.681 1.00 . A A . 332 ILE CG2  1 1 
       28 56491 1 1  7 ILE H    H -12.842  -4.235  -6.477 1.00 . A A . 332 ILE H    1 1 
       28 56492 1 1  7 ILE HA   H -12.451  -1.436  -7.318 1.00 . A A . 332 ILE HA   1 1 
       28 56493 1 1  7 ILE HB   H -10.303  -3.548  -7.172 1.00 . A A . 332 ILE HB   1 1 
       28 56494 1 1  7 ILE HD11 H -11.493  -4.165  -4.821 1.00 . A A . 332 ILE HD11 1 1 
       28 56495 1 1  7 ILE HD12 H  -9.733  -4.231  -4.910 1.00 . A A . 332 ILE HD12 1 1 
       28 56496 1 1  7 ILE HD13 H -10.518  -3.392  -3.572 1.00 . A A . 332 ILE HD13 1 1 
       28 56497 1 1  7 ILE HG12 H  -9.654  -1.816  -5.202 1.00 . A A . 332 ILE HG12 1 1 
       28 56498 1 1  7 ILE HG13 H -11.411  -1.741  -5.101 1.00 . A A . 332 ILE HG13 1 1 
       28 56499 1 1  7 ILE HG21 H  -9.869  -1.740  -8.742 1.00 . A A . 332 ILE HG21 1 1 
       28 56500 1 1  7 ILE HG22 H -10.171  -0.551  -7.475 1.00 . A A . 332 ILE HG22 1 1 
       28 56501 1 1  7 ILE HG23 H  -8.786  -1.636  -7.355 1.00 . A A . 332 ILE HG23 1 1 
       28 56502 1 1  7 ILE N    N -13.012  -3.273  -6.559 1.00 . A A . 332 ILE N    1 1 
       28 56503 1 1  7 ILE O    O -12.508  -4.056  -9.158 1.00 . A A . 332 ILE O    1 1 
       28 56504 1 1  8 ARG C    C -10.626  -2.477 -11.751 1.00 . A A . 333 ARG C    1 1 
       28 56505 1 1  8 ARG CA   C -12.026  -2.239 -11.194 1.00 . A A . 333 ARG CA   1 1 
       28 56506 1 1  8 ARG CB   C -12.694  -1.083 -11.940 1.00 . A A . 333 ARG CB   1 1 
       28 56507 1 1  8 ARG CD   C -12.220   1.238 -12.778 1.00 . A A . 333 ARG CD   1 1 
       28 56508 1 1  8 ARG CG   C -12.108   0.278 -11.604 1.00 . A A . 333 ARG CG   1 1 
       28 56509 1 1  8 ARG CZ   C -10.913   1.774 -14.796 1.00 . A A . 333 ARG CZ   1 1 
       28 56510 1 1  8 ARG H    H -11.753  -1.050  -9.464 1.00 . A A . 333 ARG H    1 1 
       28 56511 1 1  8 ARG HA   H -12.613  -3.134 -11.334 1.00 . A A . 333 ARG HA   1 1 
       28 56512 1 1  8 ARG HB2  H -12.586  -1.246 -13.003 1.00 . A A . 333 ARG HB2  1 1 
       28 56513 1 1  8 ARG HB3  H -13.745  -1.070 -11.692 1.00 . A A . 333 ARG HB3  1 1 
       28 56514 1 1  8 ARG HD2  H -13.022   0.907 -13.421 1.00 . A A . 333 ARG HD2  1 1 
       28 56515 1 1  8 ARG HD3  H -12.447   2.224 -12.399 1.00 . A A . 333 ARG HD3  1 1 
       28 56516 1 1  8 ARG HE   H -10.165   0.972 -13.129 1.00 . A A . 333 ARG HE   1 1 
       28 56517 1 1  8 ARG HG2  H -12.642   0.692 -10.762 1.00 . A A . 333 ARG HG2  1 1 
       28 56518 1 1  8 ARG HG3  H -11.066   0.157 -11.348 1.00 . A A . 333 ARG HG3  1 1 
       28 56519 1 1  8 ARG HH11 H -12.882   2.215 -14.932 1.00 . A A . 333 ARG HH11 1 1 
       28 56520 1 1  8 ARG HH12 H -11.940   2.582 -16.338 1.00 . A A . 333 ARG HH12 1 1 
       28 56521 1 1  8 ARG HH21 H  -8.925   1.454 -14.977 1.00 . A A . 333 ARG HH21 1 1 
       28 56522 1 1  8 ARG HH22 H  -9.694   2.150 -16.364 1.00 . A A . 333 ARG HH22 1 1 
       28 56523 1 1  8 ARG N    N -11.975  -1.956  -9.764 1.00 . A A . 333 ARG N    1 1 
       28 56524 1 1  8 ARG NE   N -10.985   1.300 -13.555 1.00 . A A . 333 ARG NE   1 1 
       28 56525 1 1  8 ARG NH1  N -12.001   2.227 -15.405 1.00 . A A . 333 ARG NH1  1 1 
       28 56526 1 1  8 ARG NH2  N  -9.749   1.794 -15.431 1.00 . A A . 333 ARG NH2  1 1 
       28 56527 1 1  8 ARG O    O -10.344  -2.157 -12.905 1.00 . A A . 333 ARG O    1 1 
       28 56528 1 1  9 GLY C    C  -7.954  -4.727 -11.022 1.00 . A A . 334 GLY C    1 1 
       28 56529 1 1  9 GLY CA   C  -8.394  -3.314 -11.350 1.00 . A A . 334 GLY CA   1 1 
       28 56530 1 1  9 GLY H    H -10.035  -3.276 -10.013 1.00 . A A . 334 GLY H    1 1 
       28 56531 1 1  9 GLY HA2  H  -7.728  -2.619 -10.859 1.00 . A A . 334 GLY HA2  1 1 
       28 56532 1 1  9 GLY HA3  H  -8.327  -3.166 -12.417 1.00 . A A . 334 GLY HA3  1 1 
       28 56533 1 1  9 GLY N    N  -9.754  -3.042 -10.922 1.00 . A A . 334 GLY N    1 1 
       28 56534 1 1  9 GLY O    O  -8.017  -5.152  -9.868 1.00 . A A . 334 GLY O    1 1 
       28 56535 1 1 10 ARG C    C  -5.690  -6.869 -11.180 1.00 . A A . 335 ARG C    1 1 
       28 56536 1 1 10 ARG CA   C  -7.058  -6.832 -11.853 1.00 . A A . 335 ARG CA   1 1 
       28 56537 1 1 10 ARG CB   C  -6.997  -7.557 -13.199 1.00 . A A . 335 ARG CB   1 1 
       28 56538 1 1 10 ARG CD   C  -6.674  -9.720 -14.437 1.00 . A A . 335 ARG CD   1 1 
       28 56539 1 1 10 ARG CG   C  -6.679  -9.038 -13.078 1.00 . A A . 335 ARG CG   1 1 
       28 56540 1 1 10 ARG CZ   C  -5.083 -11.570 -14.094 1.00 . A A . 335 ARG CZ   1 1 
       28 56541 1 1 10 ARG H    H  -7.484  -5.063 -12.936 1.00 . A A . 335 ARG H    1 1 
       28 56542 1 1 10 ARG HA   H  -7.773  -7.332 -11.218 1.00 . A A . 335 ARG HA   1 1 
       28 56543 1 1 10 ARG HB2  H  -7.951  -7.455 -13.694 1.00 . A A . 335 ARG HB2  1 1 
       28 56544 1 1 10 ARG HB3  H  -6.234  -7.095 -13.809 1.00 . A A . 335 ARG HB3  1 1 
       28 56545 1 1 10 ARG HD2  H  -7.659  -9.637 -14.870 1.00 . A A . 335 ARG HD2  1 1 
       28 56546 1 1 10 ARG HD3  H  -5.959  -9.220 -15.073 1.00 . A A . 335 ARG HD3  1 1 
       28 56547 1 1 10 ARG HE   H  -7.032 -11.790 -14.463 1.00 . A A . 335 ARG HE   1 1 
       28 56548 1 1 10 ARG HG2  H  -5.705  -9.151 -12.626 1.00 . A A . 335 ARG HG2  1 1 
       28 56549 1 1 10 ARG HG3  H  -7.425  -9.506 -12.452 1.00 . A A . 335 ARG HG3  1 1 
       28 56550 1 1 10 ARG HH11 H  -4.261  -9.726 -13.974 1.00 . A A . 335 ARG HH11 1 1 
       28 56551 1 1 10 ARG HH12 H  -3.164 -11.044 -13.737 1.00 . A A . 335 ARG HH12 1 1 
       28 56552 1 1 10 ARG HH21 H  -5.591 -13.526 -14.150 1.00 . A A . 335 ARG HH21 1 1 
       28 56553 1 1 10 ARG HH22 H  -3.918 -13.202 -13.837 1.00 . A A . 335 ARG HH22 1 1 
       28 56554 1 1 10 ARG N    N  -7.509  -5.457 -12.039 1.00 . A A . 335 ARG N    1 1 
       28 56555 1 1 10 ARG NE   N  -6.316 -11.133 -14.339 1.00 . A A . 335 ARG NE   1 1 
       28 56556 1 1 10 ARG NH1  N  -4.088 -10.709 -13.921 1.00 . A A . 335 ARG NH1  1 1 
       28 56557 1 1 10 ARG NH2  N  -4.845 -12.873 -14.021 1.00 . A A . 335 ARG NH2  1 1 
       28 56558 1 1 10 ARG O    O  -5.493  -7.577 -10.192 1.00 . A A . 335 ARG O    1 1 
       28 56559 1 1 11 GLU C    C  -3.400  -5.413  -9.786 1.00 . A A . 336 GLU C    1 1 
       28 56560 1 1 11 GLU CA   C  -3.399  -6.049 -11.172 1.00 . A A . 336 GLU CA   1 1 
       28 56561 1 1 11 GLU CB   C  -2.476  -5.265 -12.106 1.00 . A A . 336 GLU CB   1 1 
       28 56562 1 1 11 GLU CD   C  -1.975  -4.845 -14.546 1.00 . A A . 336 GLU CD   1 1 
       28 56563 1 1 11 GLU CG   C  -2.361  -5.869 -13.496 1.00 . A A . 336 GLU CG   1 1 
       28 56564 1 1 11 GLU H    H  -4.966  -5.562 -12.508 1.00 . A A . 336 GLU H    1 1 
       28 56565 1 1 11 GLU HA   H  -3.035  -7.063 -11.088 1.00 . A A . 336 GLU HA   1 1 
       28 56566 1 1 11 GLU HB2  H  -2.854  -4.258 -12.204 1.00 . A A . 336 GLU HB2  1 1 
       28 56567 1 1 11 GLU HB3  H  -1.489  -5.227 -11.670 1.00 . A A . 336 GLU HB3  1 1 
       28 56568 1 1 11 GLU HG2  H  -1.608  -6.643 -13.477 1.00 . A A . 336 GLU HG2  1 1 
       28 56569 1 1 11 GLU HG3  H  -3.313  -6.300 -13.767 1.00 . A A . 336 GLU HG3  1 1 
       28 56570 1 1 11 GLU N    N  -4.749  -6.103 -11.721 1.00 . A A . 336 GLU N    1 1 
       28 56571 1 1 11 GLU O    O  -2.708  -5.877  -8.879 1.00 . A A . 336 GLU O    1 1 
       28 56572 1 1 11 GLU OE1  O  -2.714  -4.712 -15.544 1.00 . A A . 336 GLU OE1  1 1 
       28 56573 1 1 11 GLU OE2  O  -0.935  -4.177 -14.370 1.00 . A A . 336 GLU OE2  1 1 
       28 56574 1 1 12 ARG C    C  -4.735  -4.600  -7.249 1.00 . A A . 337 ARG C    1 1 
       28 56575 1 1 12 ARG CA   C  -4.274  -3.653  -8.350 1.00 . A A . 337 ARG CA   1 1 
       28 56576 1 1 12 ARG CB   C  -5.241  -2.473  -8.456 1.00 . A A . 337 ARG CB   1 1 
       28 56577 1 1 12 ARG CD   C  -3.646  -0.663  -7.749 1.00 . A A . 337 ARG CD   1 1 
       28 56578 1 1 12 ARG CG   C  -4.572  -1.166  -8.845 1.00 . A A . 337 ARG CG   1 1 
       28 56579 1 1 12 ARG CZ   C  -1.662  -0.106  -9.103 1.00 . A A . 337 ARG CZ   1 1 
       28 56580 1 1 12 ARG H    H  -4.712  -4.029 -10.387 1.00 . A A . 337 ARG H    1 1 
       28 56581 1 1 12 ARG HA   H  -3.291  -3.283  -8.102 1.00 . A A . 337 ARG HA   1 1 
       28 56582 1 1 12 ARG HB2  H  -5.990  -2.703  -9.199 1.00 . A A . 337 ARG HB2  1 1 
       28 56583 1 1 12 ARG HB3  H  -5.727  -2.333  -7.501 1.00 . A A . 337 ARG HB3  1 1 
       28 56584 1 1 12 ARG HD2  H  -4.238  -0.147  -7.007 1.00 . A A . 337 ARG HD2  1 1 
       28 56585 1 1 12 ARG HD3  H  -3.155  -1.509  -7.292 1.00 . A A . 337 ARG HD3  1 1 
       28 56586 1 1 12 ARG HE   H  -2.676   1.188  -7.971 1.00 . A A . 337 ARG HE   1 1 
       28 56587 1 1 12 ARG HG2  H  -3.997  -1.321  -9.744 1.00 . A A . 337 ARG HG2  1 1 
       28 56588 1 1 12 ARG HG3  H  -5.335  -0.425  -9.026 1.00 . A A . 337 ARG HG3  1 1 
       28 56589 1 1 12 ARG HH11 H  -2.227  -2.045  -9.208 1.00 . A A . 337 ARG HH11 1 1 
       28 56590 1 1 12 ARG HH12 H  -0.838  -1.625 -10.151 1.00 . A A . 337 ARG HH12 1 1 
       28 56591 1 1 12 ARG HH21 H  -0.848   1.740  -9.211 1.00 . A A . 337 ARG HH21 1 1 
       28 56592 1 1 12 ARG HH22 H  -0.054   0.523 -10.152 1.00 . A A . 337 ARG HH22 1 1 
       28 56593 1 1 12 ARG N    N  -4.183  -4.350  -9.628 1.00 . A A . 337 ARG N    1 1 
       28 56594 1 1 12 ARG NE   N  -2.632   0.254  -8.265 1.00 . A A . 337 ARG NE   1 1 
       28 56595 1 1 12 ARG NH1  N  -1.568  -1.362  -9.521 1.00 . A A . 337 ARG NH1  1 1 
       28 56596 1 1 12 ARG NH2  N  -0.783   0.793  -9.523 1.00 . A A . 337 ARG NH2  1 1 
       28 56597 1 1 12 ARG O    O  -4.121  -4.677  -6.184 1.00 . A A . 337 ARG O    1 1 
       28 56598 1 1 13 PHE C    C  -5.308  -7.284  -6.136 1.00 . A A . 338 PHE C    1 1 
       28 56599 1 1 13 PHE CA   C  -6.364  -6.264  -6.547 1.00 . A A . 338 PHE CA   1 1 
       28 56600 1 1 13 PHE CB   C  -7.594  -6.969  -7.133 1.00 . A A . 338 PHE CB   1 1 
       28 56601 1 1 13 PHE CD1  C  -9.072  -8.131  -5.468 1.00 . A A . 338 PHE CD1  1 1 
       28 56602 1 1 13 PHE CD2  C  -7.369  -9.400  -6.554 1.00 . A A . 338 PHE CD2  1 1 
       28 56603 1 1 13 PHE CE1  C  -9.464  -9.255  -4.765 1.00 . A A . 338 PHE CE1  1 1 
       28 56604 1 1 13 PHE CE2  C  -7.757 -10.526  -5.855 1.00 . A A . 338 PHE CE2  1 1 
       28 56605 1 1 13 PHE CG   C  -8.021  -8.191  -6.369 1.00 . A A . 338 PHE CG   1 1 
       28 56606 1 1 13 PHE CZ   C  -8.806 -10.454  -4.959 1.00 . A A . 338 PHE CZ   1 1 
       28 56607 1 1 13 PHE H    H  -6.264  -5.213  -8.380 1.00 . A A . 338 PHE H    1 1 
       28 56608 1 1 13 PHE HA   H  -6.661  -5.705  -5.672 1.00 . A A . 338 PHE HA   1 1 
       28 56609 1 1 13 PHE HB2  H  -8.424  -6.279  -7.141 1.00 . A A . 338 PHE HB2  1 1 
       28 56610 1 1 13 PHE HB3  H  -7.375  -7.270  -8.147 1.00 . A A . 338 PHE HB3  1 1 
       28 56611 1 1 13 PHE HD1  H  -9.587  -7.194  -5.316 1.00 . A A . 338 PHE HD1  1 1 
       28 56612 1 1 13 PHE HD2  H  -6.549  -9.457  -7.254 1.00 . A A . 338 PHE HD2  1 1 
       28 56613 1 1 13 PHE HE1  H -10.284  -9.196  -4.065 1.00 . A A . 338 PHE HE1  1 1 
       28 56614 1 1 13 PHE HE2  H  -7.239 -11.461  -6.009 1.00 . A A . 338 PHE HE2  1 1 
       28 56615 1 1 13 PHE HZ   H  -9.111 -11.333  -4.411 1.00 . A A . 338 PHE HZ   1 1 
       28 56616 1 1 13 PHE N    N  -5.819  -5.319  -7.513 1.00 . A A . 338 PHE N    1 1 
       28 56617 1 1 13 PHE O    O  -5.175  -7.610  -4.958 1.00 . A A . 338 PHE O    1 1 
       28 56618 1 1 14 GLU C    C  -2.526  -8.216  -5.810 1.00 . A A . 339 GLU C    1 1 
       28 56619 1 1 14 GLU CA   C  -3.510  -8.761  -6.838 1.00 . A A . 339 GLU CA   1 1 
       28 56620 1 1 14 GLU CB   C  -2.774  -9.134  -8.126 1.00 . A A . 339 GLU CB   1 1 
       28 56621 1 1 14 GLU CD   C  -2.094 -11.121  -9.529 1.00 . A A . 339 GLU CD   1 1 
       28 56622 1 1 14 GLU CG   C  -2.237 -10.556  -8.130 1.00 . A A . 339 GLU CG   1 1 
       28 56623 1 1 14 GLU H    H  -4.704  -7.485  -8.033 1.00 . A A . 339 GLU H    1 1 
       28 56624 1 1 14 GLU HA   H  -3.981  -9.642  -6.430 1.00 . A A . 339 GLU HA   1 1 
       28 56625 1 1 14 GLU HB2  H  -3.453  -9.026  -8.959 1.00 . A A . 339 GLU HB2  1 1 
       28 56626 1 1 14 GLU HB3  H  -1.942  -8.458  -8.261 1.00 . A A . 339 GLU HB3  1 1 
       28 56627 1 1 14 GLU HG2  H  -1.267 -10.562  -7.655 1.00 . A A . 339 GLU HG2  1 1 
       28 56628 1 1 14 GLU HG3  H  -2.914 -11.184  -7.571 1.00 . A A . 339 GLU HG3  1 1 
       28 56629 1 1 14 GLU N    N  -4.555  -7.783  -7.112 1.00 . A A . 339 GLU N    1 1 
       28 56630 1 1 14 GLU O    O  -2.071  -8.941  -4.926 1.00 . A A . 339 GLU O    1 1 
       28 56631 1 1 14 GLU OE1  O  -2.679 -12.191  -9.800 1.00 . A A . 339 GLU OE1  1 1 
       28 56632 1 1 14 GLU OE2  O  -1.398 -10.494 -10.355 1.00 . A A . 339 GLU OE2  1 1 
       28 56633 1 1 15 MET C    C  -1.925  -6.238  -3.603 1.00 . A A . 340 MET C    1 1 
       28 56634 1 1 15 MET CA   C  -1.301  -6.288  -4.991 1.00 . A A . 340 MET CA   1 1 
       28 56635 1 1 15 MET CB   C  -0.956  -4.874  -5.465 1.00 . A A . 340 MET CB   1 1 
       28 56636 1 1 15 MET CE   C  -0.140  -1.567  -4.304 1.00 . A A . 340 MET CE   1 1 
       28 56637 1 1 15 MET CG   C   0.248  -4.273  -4.760 1.00 . A A . 340 MET CG   1 1 
       28 56638 1 1 15 MET H    H  -2.619  -6.398  -6.641 1.00 . A A . 340 MET H    1 1 
       28 56639 1 1 15 MET HA   H  -0.398  -6.879  -4.948 1.00 . A A . 340 MET HA   1 1 
       28 56640 1 1 15 MET HB2  H  -0.749  -4.904  -6.525 1.00 . A A . 340 MET HB2  1 1 
       28 56641 1 1 15 MET HB3  H  -1.807  -4.232  -5.291 1.00 . A A . 340 MET HB3  1 1 
       28 56642 1 1 15 MET HE1  H   0.702  -1.568  -4.980 1.00 . A A . 340 MET HE1  1 1 
       28 56643 1 1 15 MET HE2  H  -1.052  -1.421  -4.865 1.00 . A A . 340 MET HE2  1 1 
       28 56644 1 1 15 MET HE3  H  -0.026  -0.767  -3.588 1.00 . A A . 340 MET HE3  1 1 
       28 56645 1 1 15 MET HG2  H   0.836  -5.072  -4.335 1.00 . A A . 340 MET HG2  1 1 
       28 56646 1 1 15 MET HG3  H   0.843  -3.738  -5.486 1.00 . A A . 340 MET HG3  1 1 
       28 56647 1 1 15 MET N    N  -2.215  -6.929  -5.923 1.00 . A A . 340 MET N    1 1 
       28 56648 1 1 15 MET O    O  -1.388  -6.799  -2.647 1.00 . A A . 340 MET O    1 1 
       28 56649 1 1 15 MET SD   S  -0.215  -3.134  -3.441 1.00 . A A . 340 MET SD   1 1 
       28 56650 1 1 16 PHE C    C  -4.176  -6.821  -1.696 1.00 . A A . 341 PHE C    1 1 
       28 56651 1 1 16 PHE CA   C  -3.774  -5.450  -2.231 1.00 . A A . 341 PHE CA   1 1 
       28 56652 1 1 16 PHE CB   C  -4.999  -4.556  -2.404 1.00 . A A . 341 PHE CB   1 1 
       28 56653 1 1 16 PHE CD1  C  -3.564  -2.557  -2.818 1.00 . A A . 341 PHE CD1  1 1 
       28 56654 1 1 16 PHE CD2  C  -5.466  -2.884  -4.219 1.00 . A A . 341 PHE CD2  1 1 
       28 56655 1 1 16 PHE CE1  C  -3.239  -1.416  -3.518 1.00 . A A . 341 PHE CE1  1 1 
       28 56656 1 1 16 PHE CE2  C  -5.148  -1.740  -4.920 1.00 . A A . 341 PHE CE2  1 1 
       28 56657 1 1 16 PHE CG   C  -4.678  -3.304  -3.160 1.00 . A A . 341 PHE CG   1 1 
       28 56658 1 1 16 PHE CZ   C  -4.032  -1.007  -4.569 1.00 . A A . 341 PHE CZ   1 1 
       28 56659 1 1 16 PHE H    H  -3.451  -5.140  -4.302 1.00 . A A . 341 PHE H    1 1 
       28 56660 1 1 16 PHE HA   H  -3.102  -4.988  -1.524 1.00 . A A . 341 PHE HA   1 1 
       28 56661 1 1 16 PHE HB2  H  -5.762  -5.093  -2.948 1.00 . A A . 341 PHE HB2  1 1 
       28 56662 1 1 16 PHE HB3  H  -5.379  -4.275  -1.432 1.00 . A A . 341 PHE HB3  1 1 
       28 56663 1 1 16 PHE HD1  H  -2.943  -2.880  -1.994 1.00 . A A . 341 PHE HD1  1 1 
       28 56664 1 1 16 PHE HD2  H  -6.338  -3.458  -4.494 1.00 . A A . 341 PHE HD2  1 1 
       28 56665 1 1 16 PHE HE1  H  -2.367  -0.842  -3.241 1.00 . A A . 341 PHE HE1  1 1 
       28 56666 1 1 16 PHE HE2  H  -5.769  -1.418  -5.742 1.00 . A A . 341 PHE HE2  1 1 
       28 56667 1 1 16 PHE HZ   H  -3.778  -0.120  -5.118 1.00 . A A . 341 PHE HZ   1 1 
       28 56668 1 1 16 PHE N    N  -3.069  -5.567  -3.501 1.00 . A A . 341 PHE N    1 1 
       28 56669 1 1 16 PHE O    O  -4.384  -6.988  -0.494 1.00 . A A . 341 PHE O    1 1 
       28 56670 1 1 17 ARG C    C  -3.460  -9.811  -1.462 1.00 . A A . 342 ARG C    1 1 
       28 56671 1 1 17 ARG CA   C  -4.629  -9.156  -2.184 1.00 . A A . 342 ARG CA   1 1 
       28 56672 1 1 17 ARG CB   C  -5.034  -9.990  -3.400 1.00 . A A . 342 ARG CB   1 1 
       28 56673 1 1 17 ARG CD   C  -4.267 -12.379  -3.247 1.00 . A A . 342 ARG CD   1 1 
       28 56674 1 1 17 ARG CG   C  -5.429 -11.417  -3.056 1.00 . A A . 342 ARG CG   1 1 
       28 56675 1 1 17 ARG CZ   C  -4.974 -13.503  -5.323 1.00 . A A . 342 ARG CZ   1 1 
       28 56676 1 1 17 ARG H    H  -4.082  -7.620  -3.533 1.00 . A A . 342 ARG H    1 1 
       28 56677 1 1 17 ARG HA   H  -5.465  -9.089  -1.503 1.00 . A A . 342 ARG HA   1 1 
       28 56678 1 1 17 ARG HB2  H  -5.873  -9.515  -3.886 1.00 . A A . 342 ARG HB2  1 1 
       28 56679 1 1 17 ARG HB3  H  -4.203 -10.026  -4.090 1.00 . A A . 342 ARG HB3  1 1 
       28 56680 1 1 17 ARG HD2  H  -3.361 -11.902  -2.904 1.00 . A A . 342 ARG HD2  1 1 
       28 56681 1 1 17 ARG HD3  H  -4.451 -13.266  -2.660 1.00 . A A . 342 ARG HD3  1 1 
       28 56682 1 1 17 ARG HE   H  -3.292 -12.450  -5.108 1.00 . A A . 342 ARG HE   1 1 
       28 56683 1 1 17 ARG HG2  H  -5.746 -11.453  -2.024 1.00 . A A . 342 ARG HG2  1 1 
       28 56684 1 1 17 ARG HG3  H  -6.245 -11.719  -3.696 1.00 . A A . 342 ARG HG3  1 1 
       28 56685 1 1 17 ARG HH11 H  -6.258 -13.718  -3.775 1.00 . A A . 342 ARG HH11 1 1 
       28 56686 1 1 17 ARG HH12 H  -6.732 -14.498  -5.247 1.00 . A A . 342 ARG HH12 1 1 
       28 56687 1 1 17 ARG HH21 H  -3.914 -13.476  -7.044 1.00 . A A . 342 ARG HH21 1 1 
       28 56688 1 1 17 ARG HH22 H  -5.401 -14.362  -7.102 1.00 . A A . 342 ARG HH22 1 1 
       28 56689 1 1 17 ARG N    N  -4.270  -7.804  -2.587 1.00 . A A . 342 ARG N    1 1 
       28 56690 1 1 17 ARG NE   N  -4.099 -12.762  -4.647 1.00 . A A . 342 ARG NE   1 1 
       28 56691 1 1 17 ARG NH1  N  -6.078 -13.942  -4.733 1.00 . A A . 342 ARG NH1  1 1 
       28 56692 1 1 17 ARG NH2  N  -4.744 -13.805  -6.594 1.00 . A A . 342 ARG NH2  1 1 
       28 56693 1 1 17 ARG O    O  -3.646 -10.581  -0.520 1.00 . A A . 342 ARG O    1 1 
       28 56694 1 1 18 GLU C    C  -0.764  -9.317   0.027 1.00 . A A . 343 GLU C    1 1 
       28 56695 1 1 18 GLU CA   C  -1.043 -10.021  -1.295 1.00 . A A . 343 GLU CA   1 1 
       28 56696 1 1 18 GLU CB   C   0.150  -9.859  -2.238 1.00 . A A . 343 GLU CB   1 1 
       28 56697 1 1 18 GLU CD   C   2.663  -9.714  -2.031 1.00 . A A . 343 GLU CD   1 1 
       28 56698 1 1 18 GLU CG   C   1.419 -10.528  -1.735 1.00 . A A . 343 GLU CG   1 1 
       28 56699 1 1 18 GLU H    H  -2.168  -8.853  -2.652 1.00 . A A . 343 GLU H    1 1 
       28 56700 1 1 18 GLU HA   H  -1.205 -11.071  -1.105 1.00 . A A . 343 GLU HA   1 1 
       28 56701 1 1 18 GLU HB2  H  -0.102 -10.290  -3.196 1.00 . A A . 343 GLU HB2  1 1 
       28 56702 1 1 18 GLU HB3  H   0.351  -8.806  -2.369 1.00 . A A . 343 GLU HB3  1 1 
       28 56703 1 1 18 GLU HG2  H   1.341 -10.660  -0.666 1.00 . A A . 343 GLU HG2  1 1 
       28 56704 1 1 18 GLU HG3  H   1.515 -11.493  -2.210 1.00 . A A . 343 GLU HG3  1 1 
       28 56705 1 1 18 GLU N    N  -2.250  -9.483  -1.904 1.00 . A A . 343 GLU N    1 1 
       28 56706 1 1 18 GLU O    O  -0.205  -9.906   0.952 1.00 . A A . 343 GLU O    1 1 
       28 56707 1 1 18 GLU OE1  O   2.907  -8.720  -1.316 1.00 . A A . 343 GLU OE1  1 1 
       28 56708 1 1 18 GLU OE2  O   3.395 -10.072  -2.979 1.00 . A A . 343 GLU OE2  1 1 
       28 56709 1 1 19 LEU C    C  -1.871  -7.772   2.441 1.00 . A A . 344 LEU C    1 1 
       28 56710 1 1 19 LEU CA   C  -0.968  -7.265   1.321 1.00 . A A . 344 LEU CA   1 1 
       28 56711 1 1 19 LEU CB   C  -1.251  -5.785   1.046 1.00 . A A . 344 LEU CB   1 1 
       28 56712 1 1 19 LEU CD1  C  -0.177  -3.829  -0.101 1.00 . A A . 344 LEU CD1  1 1 
       28 56713 1 1 19 LEU CD2  C   0.259  -4.248   2.327 1.00 . A A . 344 LEU CD2  1 1 
       28 56714 1 1 19 LEU CG   C  -0.010  -4.892   0.975 1.00 . A A . 344 LEU CG   1 1 
       28 56715 1 1 19 LEU H    H  -1.611  -7.636  -0.660 1.00 . A A . 344 LEU H    1 1 
       28 56716 1 1 19 LEU HA   H   0.061  -7.376   1.626 1.00 . A A . 344 LEU HA   1 1 
       28 56717 1 1 19 LEU HB2  H  -1.777  -5.711   0.105 1.00 . A A . 344 LEU HB2  1 1 
       28 56718 1 1 19 LEU HB3  H  -1.892  -5.408   1.829 1.00 . A A . 344 LEU HB3  1 1 
       28 56719 1 1 19 LEU HD11 H  -1.229  -3.646  -0.265 1.00 . A A . 344 LEU HD11 1 1 
       28 56720 1 1 19 LEU HD12 H   0.302  -2.915   0.218 1.00 . A A . 344 LEU HD12 1 1 
       28 56721 1 1 19 LEU HD13 H   0.276  -4.172  -1.019 1.00 . A A . 344 LEU HD13 1 1 
       28 56722 1 1 19 LEU HD21 H  -0.663  -4.182   2.884 1.00 . A A . 344 LEU HD21 1 1 
       28 56723 1 1 19 LEU HD22 H   0.970  -4.847   2.876 1.00 . A A . 344 LEU HD22 1 1 
       28 56724 1 1 19 LEU HD23 H   0.662  -3.257   2.179 1.00 . A A . 344 LEU HD23 1 1 
       28 56725 1 1 19 LEU HG   H   0.846  -5.497   0.715 1.00 . A A . 344 LEU HG   1 1 
       28 56726 1 1 19 LEU N    N  -1.166  -8.050   0.111 1.00 . A A . 344 LEU N    1 1 
       28 56727 1 1 19 LEU O    O  -1.465  -7.825   3.601 1.00 . A A . 344 LEU O    1 1 
       28 56728 1 1 20 ASN C    C  -3.614 -10.011   3.593 1.00 . A A . 345 ASN C    1 1 
       28 56729 1 1 20 ASN CA   C  -4.052  -8.651   3.061 1.00 . A A . 345 ASN CA   1 1 
       28 56730 1 1 20 ASN CB   C  -5.445  -8.758   2.437 1.00 . A A . 345 ASN CB   1 1 
       28 56731 1 1 20 ASN CG   C  -6.209  -7.450   2.501 1.00 . A A . 345 ASN CG   1 1 
       28 56732 1 1 20 ASN H    H  -3.362  -8.084   1.141 1.00 . A A . 345 ASN H    1 1 
       28 56733 1 1 20 ASN HA   H  -4.086  -7.951   3.882 1.00 . A A . 345 ASN HA   1 1 
       28 56734 1 1 20 ASN HB2  H  -5.347  -9.046   1.401 1.00 . A A . 345 ASN HB2  1 1 
       28 56735 1 1 20 ASN HB3  H  -6.011  -9.511   2.965 1.00 . A A . 345 ASN HB3  1 1 
       28 56736 1 1 20 ASN HD21 H  -6.259  -7.354   0.516 1.00 . A A . 345 ASN HD21 1 1 
       28 56737 1 1 20 ASN HD22 H  -7.023  -6.048   1.350 1.00 . A A . 345 ASN HD22 1 1 
       28 56738 1 1 20 ASN N    N  -3.096  -8.146   2.084 1.00 . A A . 345 ASN N    1 1 
       28 56739 1 1 20 ASN ND2  N  -6.529  -6.895   1.338 1.00 . A A . 345 ASN ND2  1 1 
       28 56740 1 1 20 ASN O    O  -3.645 -10.256   4.799 1.00 . A A . 345 ASN O    1 1 
       28 56741 1 1 20 ASN OD1  O  -6.508  -6.944   3.583 1.00 . A A . 345 ASN OD1  1 1 
       28 56742 1 1 21 GLU C    C  -1.412 -12.160   3.782 1.00 . A A . 346 GLU C    1 1 
       28 56743 1 1 21 GLU CA   C  -2.756 -12.225   3.067 1.00 . A A . 346 GLU CA   1 1 
       28 56744 1 1 21 GLU CB   C  -2.649 -13.123   1.833 1.00 . A A . 346 GLU CB   1 1 
       28 56745 1 1 21 GLU CD   C  -3.880 -14.596   0.192 1.00 . A A . 346 GLU CD   1 1 
       28 56746 1 1 21 GLU CG   C  -3.996 -13.513   1.245 1.00 . A A . 346 GLU CG   1 1 
       28 56747 1 1 21 GLU H    H  -3.200 -10.637   1.740 1.00 . A A . 346 GLU H    1 1 
       28 56748 1 1 21 GLU HA   H  -3.490 -12.640   3.742 1.00 . A A . 346 GLU HA   1 1 
       28 56749 1 1 21 GLU HB2  H  -2.086 -12.603   1.072 1.00 . A A . 346 GLU HB2  1 1 
       28 56750 1 1 21 GLU HB3  H  -2.124 -14.027   2.104 1.00 . A A . 346 GLU HB3  1 1 
       28 56751 1 1 21 GLU HG2  H  -4.631 -13.872   2.041 1.00 . A A . 346 GLU HG2  1 1 
       28 56752 1 1 21 GLU HG3  H  -4.444 -12.639   0.795 1.00 . A A . 346 GLU HG3  1 1 
       28 56753 1 1 21 GLU N    N  -3.204 -10.891   2.686 1.00 . A A . 346 GLU N    1 1 
       28 56754 1 1 21 GLU O    O  -1.133 -12.961   4.674 1.00 . A A . 346 GLU O    1 1 
       28 56755 1 1 21 GLU OE1  O  -4.719 -14.617  -0.734 1.00 . A A . 346 GLU OE1  1 1 
       28 56756 1 1 21 GLU OE2  O  -2.951 -15.425   0.292 1.00 . A A . 346 GLU OE2  1 1 
       28 56757 1 1 22 ALA C    C   0.616 -10.359   5.358 1.00 . A A . 347 ALA C    1 1 
       28 56758 1 1 22 ALA CA   C   0.730 -11.027   3.994 1.00 . A A . 347 ALA CA   1 1 
       28 56759 1 1 22 ALA CB   C   1.634 -10.215   3.078 1.00 . A A . 347 ALA CB   1 1 
       28 56760 1 1 22 ALA H    H  -0.864 -10.589   2.673 1.00 . A A . 347 ALA H    1 1 
       28 56761 1 1 22 ALA HA   H   1.169 -12.006   4.120 1.00 . A A . 347 ALA HA   1 1 
       28 56762 1 1 22 ALA HB1  H   1.251  -9.209   2.995 1.00 . A A . 347 ALA HB1  1 1 
       28 56763 1 1 22 ALA HB2  H   2.632 -10.188   3.490 1.00 . A A . 347 ALA HB2  1 1 
       28 56764 1 1 22 ALA HB3  H   1.660 -10.672   2.100 1.00 . A A . 347 ALA HB3  1 1 
       28 56765 1 1 22 ALA N    N  -0.584 -11.199   3.387 1.00 . A A . 347 ALA N    1 1 
       28 56766 1 1 22 ALA O    O   1.394 -10.646   6.268 1.00 . A A . 347 ALA O    1 1 
       28 56767 1 1 23 LEU C    C  -1.197  -9.694   7.792 1.00 . A A . 348 LEU C    1 1 
       28 56768 1 1 23 LEU CA   C  -0.578  -8.764   6.753 1.00 . A A . 348 LEU CA   1 1 
       28 56769 1 1 23 LEU CB   C  -1.479  -7.547   6.533 1.00 . A A . 348 LEU CB   1 1 
       28 56770 1 1 23 LEU CD1  C  -1.431  -5.513   5.061 1.00 . A A . 348 LEU CD1  1 1 
       28 56771 1 1 23 LEU CD2  C  -0.637  -5.360   7.429 1.00 . A A . 348 LEU CD2  1 1 
       28 56772 1 1 23 LEU CG   C  -0.738  -6.249   6.198 1.00 . A A . 348 LEU CG   1 1 
       28 56773 1 1 23 LEU H    H  -0.953  -9.284   4.736 1.00 . A A . 348 LEU H    1 1 
       28 56774 1 1 23 LEU HA   H   0.383  -8.430   7.115 1.00 . A A . 348 LEU HA   1 1 
       28 56775 1 1 23 LEU HB2  H  -2.159  -7.771   5.724 1.00 . A A . 348 LEU HB2  1 1 
       28 56776 1 1 23 LEU HB3  H  -2.056  -7.384   7.431 1.00 . A A . 348 LEU HB3  1 1 
       28 56777 1 1 23 LEU HD11 H  -2.456  -5.845   4.988 1.00 . A A . 348 LEU HD11 1 1 
       28 56778 1 1 23 LEU HD12 H  -1.410  -4.450   5.254 1.00 . A A . 348 LEU HD12 1 1 
       28 56779 1 1 23 LEU HD13 H  -0.918  -5.720   4.133 1.00 . A A . 348 LEU HD13 1 1 
       28 56780 1 1 23 LEU HD21 H  -1.555  -5.424   7.996 1.00 . A A . 348 LEU HD21 1 1 
       28 56781 1 1 23 LEU HD22 H   0.189  -5.688   8.043 1.00 . A A . 348 LEU HD22 1 1 
       28 56782 1 1 23 LEU HD23 H  -0.474  -4.337   7.122 1.00 . A A . 348 LEU HD23 1 1 
       28 56783 1 1 23 LEU HG   H   0.265  -6.489   5.876 1.00 . A A . 348 LEU HG   1 1 
       28 56784 1 1 23 LEU N    N  -0.362  -9.469   5.496 1.00 . A A . 348 LEU N    1 1 
       28 56785 1 1 23 LEU O    O  -0.993  -9.521   8.994 1.00 . A A . 348 LEU O    1 1 
       28 56786 1 1 24 GLU C    C  -1.555 -12.559   8.854 1.00 . A A . 349 GLU C    1 1 
       28 56787 1 1 24 GLU CA   C  -2.591 -11.644   8.210 1.00 . A A . 349 GLU CA   1 1 
       28 56788 1 1 24 GLU CB   C  -3.619 -12.477   7.441 1.00 . A A . 349 GLU CB   1 1 
       28 56789 1 1 24 GLU CD   C  -6.095 -12.976   7.410 1.00 . A A . 349 GLU CD   1 1 
       28 56790 1 1 24 GLU CG   C  -4.848 -12.834   8.261 1.00 . A A . 349 GLU CG   1 1 
       28 56791 1 1 24 GLU H    H  -2.073 -10.773   6.352 1.00 . A A . 349 GLU H    1 1 
       28 56792 1 1 24 GLU HA   H  -3.097 -11.090   8.987 1.00 . A A . 349 GLU HA   1 1 
       28 56793 1 1 24 GLU HB2  H  -3.940 -11.919   6.574 1.00 . A A . 349 GLU HB2  1 1 
       28 56794 1 1 24 GLU HB3  H  -3.150 -13.394   7.116 1.00 . A A . 349 GLU HB3  1 1 
       28 56795 1 1 24 GLU HG2  H  -4.668 -13.771   8.767 1.00 . A A . 349 GLU HG2  1 1 
       28 56796 1 1 24 GLU HG3  H  -5.015 -12.057   8.993 1.00 . A A . 349 GLU HG3  1 1 
       28 56797 1 1 24 GLU N    N  -1.949 -10.684   7.321 1.00 . A A . 349 GLU N    1 1 
       28 56798 1 1 24 GLU O    O  -1.738 -13.029   9.977 1.00 . A A . 349 GLU O    1 1 
       28 56799 1 1 24 GLU OE1  O  -6.326 -12.104   6.546 1.00 . A A . 349 GLU OE1  1 1 
       28 56800 1 1 24 GLU OE2  O  -6.839 -13.959   7.608 1.00 . A A . 349 GLU OE2  1 1 
       28 56801 1 1 25 LEU C    C   1.256 -13.051   9.871 1.00 . A A . 350 LEU C    1 1 
       28 56802 1 1 25 LEU CA   C   0.604 -13.664   8.636 1.00 . A A . 350 LEU CA   1 1 
       28 56803 1 1 25 LEU CB   C   1.656 -13.892   7.548 1.00 . A A . 350 LEU CB   1 1 
       28 56804 1 1 25 LEU CD1  C   0.706 -14.848   5.434 1.00 . A A . 350 LEU CD1  1 1 
       28 56805 1 1 25 LEU CD2  C   2.805 -15.803   6.401 1.00 . A A . 350 LEU CD2  1 1 
       28 56806 1 1 25 LEU CG   C   1.462 -15.161   6.716 1.00 . A A . 350 LEU CG   1 1 
       28 56807 1 1 25 LEU H    H  -0.374 -12.402   7.246 1.00 . A A . 350 LEU H    1 1 
       28 56808 1 1 25 LEU HA   H   0.167 -14.613   8.907 1.00 . A A . 350 LEU HA   1 1 
       28 56809 1 1 25 LEU HB2  H   1.643 -13.043   6.881 1.00 . A A . 350 LEU HB2  1 1 
       28 56810 1 1 25 LEU HB3  H   2.626 -13.943   8.020 1.00 . A A . 350 LEU HB3  1 1 
       28 56811 1 1 25 LEU HD11 H   0.889 -13.822   5.150 1.00 . A A . 350 LEU HD11 1 1 
       28 56812 1 1 25 LEU HD12 H   1.044 -15.505   4.647 1.00 . A A . 350 LEU HD12 1 1 
       28 56813 1 1 25 LEU HD13 H  -0.352 -14.994   5.595 1.00 . A A . 350 LEU HD13 1 1 
       28 56814 1 1 25 LEU HD21 H   3.576 -15.046   6.406 1.00 . A A . 350 LEU HD21 1 1 
       28 56815 1 1 25 LEU HD22 H   3.031 -16.551   7.146 1.00 . A A . 350 LEU HD22 1 1 
       28 56816 1 1 25 LEU HD23 H   2.763 -16.267   5.426 1.00 . A A . 350 LEU HD23 1 1 
       28 56817 1 1 25 LEU HG   H   0.877 -15.870   7.283 1.00 . A A . 350 LEU HG   1 1 
       28 56818 1 1 25 LEU N    N  -0.464 -12.807   8.135 1.00 . A A . 350 LEU N    1 1 
       28 56819 1 1 25 LEU O    O   1.539 -13.747  10.846 1.00 . A A . 350 LEU O    1 1 
       28 56820 1 1 26 LYS C    C   1.267 -11.162  12.198 1.00 . A A . 351 LYS C    1 1 
       28 56821 1 1 26 LYS CA   C   2.113 -11.037  10.936 1.00 . A A . 351 LYS CA   1 1 
       28 56822 1 1 26 LYS CB   C   2.310  -9.561  10.584 1.00 . A A . 351 LYS CB   1 1 
       28 56823 1 1 26 LYS CD   C   3.642  -7.885   9.268 1.00 . A A . 351 LYS CD   1 1 
       28 56824 1 1 26 LYS CE   C   3.677  -6.798  10.330 1.00 . A A . 351 LYS CE   1 1 
       28 56825 1 1 26 LYS CG   C   3.631  -9.272   9.890 1.00 . A A . 351 LYS CG   1 1 
       28 56826 1 1 26 LYS H    H   1.246 -11.243   9.016 1.00 . A A . 351 LYS H    1 1 
       28 56827 1 1 26 LYS HA   H   3.078 -11.486  11.117 1.00 . A A . 351 LYS HA   1 1 
       28 56828 1 1 26 LYS HB2  H   1.509  -9.248   9.931 1.00 . A A . 351 LYS HB2  1 1 
       28 56829 1 1 26 LYS HB3  H   2.271  -8.978  11.493 1.00 . A A . 351 LYS HB3  1 1 
       28 56830 1 1 26 LYS HD2  H   4.515  -7.789   8.640 1.00 . A A . 351 LYS HD2  1 1 
       28 56831 1 1 26 LYS HD3  H   2.751  -7.763   8.670 1.00 . A A . 351 LYS HD3  1 1 
       28 56832 1 1 26 LYS HE2  H   2.688  -6.688  10.747 1.00 . A A . 351 LYS HE2  1 1 
       28 56833 1 1 26 LYS HE3  H   4.364  -7.096  11.108 1.00 . A A . 351 LYS HE3  1 1 
       28 56834 1 1 26 LYS HG2  H   4.429  -9.336  10.615 1.00 . A A . 351 LYS HG2  1 1 
       28 56835 1 1 26 LYS HG3  H   3.787 -10.007   9.114 1.00 . A A . 351 LYS HG3  1 1 
       28 56836 1 1 26 LYS HZ1  H   4.749  -5.641   8.960 1.00 . A A . 351 LYS HZ1  1 1 
       28 56837 1 1 26 LYS HZ2  H   3.290  -4.942   9.454 1.00 . A A . 351 LYS HZ2  1 1 
       28 56838 1 1 26 LYS HZ3  H   4.622  -4.943  10.496 1.00 . A A . 351 LYS HZ3  1 1 
       28 56839 1 1 26 LYS N    N   1.494 -11.744   9.821 1.00 . A A . 351 LYS N    1 1 
       28 56840 1 1 26 LYS NZ   N   4.115  -5.489   9.771 1.00 . A A . 351 LYS NZ   1 1 
       28 56841 1 1 26 LYS O    O   1.789 -11.408  13.286 1.00 . A A . 351 LYS O    1 1 
       28 56842 1 1 27 ASP C    C  -0.931 -12.484  13.785 1.00 . A A . 352 ASP C    1 1 
       28 56843 1 1 27 ASP CA   C  -0.962 -11.087  13.174 1.00 . A A . 352 ASP CA   1 1 
       28 56844 1 1 27 ASP CB   C  -2.384 -10.743  12.730 1.00 . A A . 352 ASP CB   1 1 
       28 56845 1 1 27 ASP CG   C  -2.684  -9.261  12.847 1.00 . A A . 352 ASP CG   1 1 
       28 56846 1 1 27 ASP H    H  -0.399 -10.798  11.154 1.00 . A A . 352 ASP H    1 1 
       28 56847 1 1 27 ASP HA   H  -0.645 -10.374  13.920 1.00 . A A . 352 ASP HA   1 1 
       28 56848 1 1 27 ASP HB2  H  -2.514 -11.037  11.699 1.00 . A A . 352 ASP HB2  1 1 
       28 56849 1 1 27 ASP HB3  H  -3.088 -11.283  13.346 1.00 . A A . 352 ASP HB3  1 1 
       28 56850 1 1 27 ASP N    N  -0.042 -10.992  12.046 1.00 . A A . 352 ASP N    1 1 
       28 56851 1 1 27 ASP O    O  -1.099 -12.648  14.993 1.00 . A A . 352 ASP O    1 1 
       28 56852 1 1 27 ASP OD1  O  -1.982  -8.460  12.194 1.00 . A A . 352 ASP OD1  1 1 
       28 56853 1 1 27 ASP OD2  O  -3.621  -8.901  13.590 1.00 . A A . 352 ASP OD2  1 1 
       28 56854 1 1 28 ALA C    C   0.591 -15.128  14.228 1.00 . A A . 353 ALA C    1 1 
       28 56855 1 1 28 ALA CA   C  -0.662 -14.871  13.398 1.00 . A A . 353 ALA CA   1 1 
       28 56856 1 1 28 ALA CB   C  -0.714 -15.821  12.210 1.00 . A A . 353 ALA CB   1 1 
       28 56857 1 1 28 ALA H    H  -0.588 -13.294  11.989 1.00 . A A . 353 ALA H    1 1 
       28 56858 1 1 28 ALA HA   H  -1.532 -15.053  14.012 1.00 . A A . 353 ALA HA   1 1 
       28 56859 1 1 28 ALA HB1  H  -1.723 -15.862  11.827 1.00 . A A . 353 ALA HB1  1 1 
       28 56860 1 1 28 ALA HB2  H  -0.049 -15.466  11.437 1.00 . A A . 353 ALA HB2  1 1 
       28 56861 1 1 28 ALA HB3  H  -0.408 -16.807  12.525 1.00 . A A . 353 ALA HB3  1 1 
       28 56862 1 1 28 ALA N    N  -0.715 -13.488  12.942 1.00 . A A . 353 ALA N    1 1 
       28 56863 1 1 28 ALA O    O   0.586 -15.957  15.138 1.00 . A A . 353 ALA O    1 1 
       28 56864 1 1 29 GLN C    C   2.799 -14.060  16.059 1.00 . A A . 354 GLN C    1 1 
       28 56865 1 1 29 GLN CA   C   2.925 -14.562  14.624 1.00 . A A . 354 GLN CA   1 1 
       28 56866 1 1 29 GLN CB   C   4.040 -13.804  13.902 1.00 . A A . 354 GLN CB   1 1 
       28 56867 1 1 29 GLN CD   C   5.372 -15.642  12.794 1.00 . A A . 354 GLN CD   1 1 
       28 56868 1 1 29 GLN CG   C   4.462 -14.447  12.591 1.00 . A A . 354 GLN CG   1 1 
       28 56869 1 1 29 GLN H    H   1.606 -13.767  13.172 1.00 . A A . 354 GLN H    1 1 
       28 56870 1 1 29 GLN HA   H   3.171 -15.613  14.644 1.00 . A A . 354 GLN HA   1 1 
       28 56871 1 1 29 GLN HB2  H   3.700 -12.800  13.693 1.00 . A A . 354 GLN HB2  1 1 
       28 56872 1 1 29 GLN HB3  H   4.904 -13.755  14.548 1.00 . A A . 354 GLN HB3  1 1 
       28 56873 1 1 29 GLN HE21 H   5.946 -15.560  10.892 1.00 . A A . 354 GLN HE21 1 1 
       28 56874 1 1 29 GLN HE22 H   6.658 -16.818  11.837 1.00 . A A . 354 GLN HE22 1 1 
       28 56875 1 1 29 GLN HG2  H   3.578 -14.773  12.063 1.00 . A A . 354 GLN HG2  1 1 
       28 56876 1 1 29 GLN HG3  H   4.984 -13.711  11.996 1.00 . A A . 354 GLN HG3  1 1 
       28 56877 1 1 29 GLN N    N   1.664 -14.412  13.908 1.00 . A A . 354 GLN N    1 1 
       28 56878 1 1 29 GLN NE2  N   6.062 -16.048  11.734 1.00 . A A . 354 GLN NE2  1 1 
       28 56879 1 1 29 GLN O    O   3.426 -14.596  16.972 1.00 . A A . 354 GLN O    1 1 
       28 56880 1 1 29 GLN OE1  O   5.456 -16.194  13.891 1.00 . A A . 354 GLN OE1  1 1 
       28 56881 1 1 30 ALA C    C   0.497 -12.985  18.208 1.00 . A A . 355 ALA C    1 1 
       28 56882 1 1 30 ALA CA   C   1.777 -12.452  17.572 1.00 . A A . 355 ALA CA   1 1 
       28 56883 1 1 30 ALA CB   C   1.732 -10.934  17.486 1.00 . A A . 355 ALA CB   1 1 
       28 56884 1 1 30 ALA H    H   1.513 -12.642  15.481 1.00 . A A . 355 ALA H    1 1 
       28 56885 1 1 30 ALA HA   H   2.617 -12.729  18.192 1.00 . A A . 355 ALA HA   1 1 
       28 56886 1 1 30 ALA HB1  H   2.738 -10.547  17.426 1.00 . A A . 355 ALA HB1  1 1 
       28 56887 1 1 30 ALA HB2  H   1.180 -10.639  16.606 1.00 . A A . 355 ALA HB2  1 1 
       28 56888 1 1 30 ALA HB3  H   1.246 -10.537  18.366 1.00 . A A . 355 ALA HB3  1 1 
       28 56889 1 1 30 ALA N    N   1.985 -13.027  16.249 1.00 . A A . 355 ALA N    1 1 
       28 56890 1 1 30 ALA O    O  -0.184 -12.275  18.947 1.00 . A A . 355 ALA O    1 1 
       28 56891 1 1 31 GLY C    C  -1.218 -16.275  17.993 1.00 . A A . 356 GLY C    1 1 
       28 56892 1 1 31 GLY CA   C  -1.021 -14.849  18.466 1.00 . A A . 356 GLY CA   1 1 
       28 56893 1 1 31 GLY H    H   0.757 -14.760  17.320 1.00 . A A . 356 GLY H    1 1 
       28 56894 1 1 31 GLY HA2  H  -1.878 -14.261  18.170 1.00 . A A . 356 GLY HA2  1 1 
       28 56895 1 1 31 GLY HA3  H  -0.949 -14.845  19.543 1.00 . A A . 356 GLY HA3  1 1 
       28 56896 1 1 31 GLY N    N   0.176 -14.241  17.915 1.00 . A A . 356 GLY N    1 1 
       28 56897 1 1 31 GLY O    O  -2.294 -16.847  18.265 1.00 . A A . 356 GLY O    1 1 
       28 56898 1 1 31 GLY OXT  O  -0.296 -16.820  17.349 1.00 . A A . 356 GLY OXT  1 1 
       28 56899 2 1  1 GLU C    C -13.991  -5.598 -13.233 1.00 . B B . 326 GLU C    1 1 
       28 56900 2 1  1 GLU CA   C -14.101  -6.059 -14.683 1.00 . B B . 326 GLU CA   1 1 
       28 56901 2 1  1 GLU CB   C -12.772  -6.656 -15.149 1.00 . B B . 326 GLU CB   1 1 
       28 56902 2 1  1 GLU CD   C -12.754  -7.054 -17.643 1.00 . B B . 326 GLU CD   1 1 
       28 56903 2 1  1 GLU CG   C -12.921  -7.672 -16.269 1.00 . B B . 326 GLU CG   1 1 
       28 56904 2 1  1 GLU H1   H -15.309  -4.477 -15.203 1.00 . B B . 326 GLU H1   1 1 
       28 56905 2 1  1 GLU H2   H -13.652  -4.264 -15.584 1.00 . B B . 326 GLU H2   1 1 
       28 56906 2 1  1 GLU H3   H -14.620  -5.318 -16.531 1.00 . B B . 326 GLU H3   1 1 
       28 56907 2 1  1 GLU HA   H -14.874  -6.809 -14.757 1.00 . B B . 326 GLU HA   1 1 
       28 56908 2 1  1 GLU HB2  H -12.135  -5.857 -15.499 1.00 . B B . 326 GLU HB2  1 1 
       28 56909 2 1  1 GLU HB3  H -12.296  -7.143 -14.311 1.00 . B B . 326 GLU HB3  1 1 
       28 56910 2 1  1 GLU HG2  H -12.173  -8.440 -16.144 1.00 . B B . 326 GLU HG2  1 1 
       28 56911 2 1  1 GLU HG3  H -13.904  -8.116 -16.207 1.00 . B B . 326 GLU HG3  1 1 
       28 56912 2 1  1 GLU N    N -14.452  -4.928 -15.581 1.00 . B B . 326 GLU N    1 1 
       28 56913 2 1  1 GLU O    O -13.373  -4.574 -12.942 1.00 . B B . 326 GLU O    1 1 
       28 56914 2 1  1 GLU OE1  O -11.777  -6.301 -17.841 1.00 . B B . 326 GLU OE1  1 1 
       28 56915 2 1  1 GLU OE2  O -13.600  -7.323 -18.522 1.00 . B B . 326 GLU OE2  1 1 
       28 56916 2 1  2 TYR C    C -14.110  -7.229 -10.081 1.00 . B B . 327 TYR C    1 1 
       28 56917 2 1  2 TYR CA   C -14.565  -6.031 -10.908 1.00 . B B . 327 TYR CA   1 1 
       28 56918 2 1  2 TYR CB   C -15.947  -5.569 -10.441 1.00 . B B . 327 TYR CB   1 1 
       28 56919 2 1  2 TYR CD1  C -16.298  -3.663 -12.058 1.00 . B B . 327 TYR CD1  1 1 
       28 56920 2 1  2 TYR CD2  C -16.447  -3.200  -9.725 1.00 . B B . 327 TYR CD2  1 1 
       28 56921 2 1  2 TYR CE1  C -16.561  -2.336 -12.342 1.00 . B B . 327 TYR CE1  1 1 
       28 56922 2 1  2 TYR CE2  C -16.711  -1.872 -10.000 1.00 . B B . 327 TYR CE2  1 1 
       28 56923 2 1  2 TYR CG   C -16.236  -4.117 -10.747 1.00 . B B . 327 TYR CG   1 1 
       28 56924 2 1  2 TYR CZ   C -16.767  -1.445 -11.310 1.00 . B B . 327 TYR CZ   1 1 
       28 56925 2 1  2 TYR H    H -15.072  -7.165 -12.622 1.00 . B B . 327 TYR H    1 1 
       28 56926 2 1  2 TYR HA   H -13.861  -5.225 -10.769 1.00 . B B . 327 TYR HA   1 1 
       28 56927 2 1  2 TYR HB2  H -16.702  -6.167 -10.928 1.00 . B B . 327 TYR HB2  1 1 
       28 56928 2 1  2 TYR HB3  H -16.022  -5.705  -9.372 1.00 . B B . 327 TYR HB3  1 1 
       28 56929 2 1  2 TYR HD1  H -16.136  -4.363 -12.865 1.00 . B B . 327 TYR HD1  1 1 
       28 56930 2 1  2 TYR HD2  H -16.402  -3.537  -8.700 1.00 . B B . 327 TYR HD2  1 1 
       28 56931 2 1  2 TYR HE1  H -16.605  -2.002 -13.369 1.00 . B B . 327 TYR HE1  1 1 
       28 56932 2 1  2 TYR HE2  H -16.872  -1.175  -9.192 1.00 . B B . 327 TYR HE2  1 1 
       28 56933 2 1  2 TYR HH   H -17.768   0.176 -11.053 1.00 . B B . 327 TYR HH   1 1 
       28 56934 2 1  2 TYR N    N -14.595  -6.361 -12.328 1.00 . B B . 327 TYR N    1 1 
       28 56935 2 1  2 TYR O    O -14.294  -8.378 -10.481 1.00 . B B . 327 TYR O    1 1 
       28 56936 2 1  2 TYR OH   O -17.030  -0.124 -11.589 1.00 . B B . 327 TYR OH   1 1 
       28 56937 2 1  3 PHE C    C -13.319  -7.667  -6.582 1.00 . B B . 328 PHE C    1 1 
       28 56938 2 1  3 PHE CA   C -13.035  -8.007  -8.041 1.00 . B B . 328 PHE CA   1 1 
       28 56939 2 1  3 PHE CB   C -11.534  -8.225  -8.242 1.00 . B B . 328 PHE CB   1 1 
       28 56940 2 1  3 PHE CD1  C -10.885  -7.347 -10.501 1.00 . B B . 328 PHE CD1  1 1 
       28 56941 2 1  3 PHE CD2  C -11.039  -9.708 -10.205 1.00 . B B . 328 PHE CD2  1 1 
       28 56942 2 1  3 PHE CE1  C -10.526  -7.533 -11.823 1.00 . B B . 328 PHE CE1  1 1 
       28 56943 2 1  3 PHE CE2  C -10.682  -9.900 -11.526 1.00 . B B . 328 PHE CE2  1 1 
       28 56944 2 1  3 PHE CG   C -11.145  -8.431  -9.678 1.00 . B B . 328 PHE CG   1 1 
       28 56945 2 1  3 PHE CZ   C -10.425  -8.811 -12.336 1.00 . B B . 328 PHE CZ   1 1 
       28 56946 2 1  3 PHE H    H -13.398  -6.016  -8.660 1.00 . B B . 328 PHE H    1 1 
       28 56947 2 1  3 PHE HA   H -13.558  -8.917  -8.295 1.00 . B B . 328 PHE HA   1 1 
       28 56948 2 1  3 PHE HB2  H -11.000  -7.362  -7.874 1.00 . B B . 328 PHE HB2  1 1 
       28 56949 2 1  3 PHE HB3  H -11.226  -9.098  -7.685 1.00 . B B . 328 PHE HB3  1 1 
       28 56950 2 1  3 PHE HD1  H -10.964  -6.347 -10.101 1.00 . B B . 328 PHE HD1  1 1 
       28 56951 2 1  3 PHE HD2  H -11.240 -10.560  -9.573 1.00 . B B . 328 PHE HD2  1 1 
       28 56952 2 1  3 PHE HE1  H -10.327  -6.679 -12.454 1.00 . B B . 328 PHE HE1  1 1 
       28 56953 2 1  3 PHE HE2  H -10.603 -10.901 -11.925 1.00 . B B . 328 PHE HE2  1 1 
       28 56954 2 1  3 PHE HZ   H -10.145  -8.959 -13.369 1.00 . B B . 328 PHE HZ   1 1 
       28 56955 2 1  3 PHE N    N -13.516  -6.952  -8.925 1.00 . B B . 328 PHE N    1 1 
       28 56956 2 1  3 PHE O    O -12.677  -6.793  -6.001 1.00 . B B . 328 PHE O    1 1 
       28 56957 2 1  4 THR C    C -13.581  -8.670  -3.661 1.00 . B B . 329 THR C    1 1 
       28 56958 2 1  4 THR CA   C -14.656  -8.137  -4.603 1.00 . B B . 329 THR CA   1 1 
       28 56959 2 1  4 THR CB   C -15.997  -8.805  -4.293 1.00 . B B . 329 THR CB   1 1 
       28 56960 2 1  4 THR CG2  C -16.683  -8.232  -3.072 1.00 . B B . 329 THR CG2  1 1 
       28 56961 2 1  4 THR H    H -14.762  -9.050  -6.510 1.00 . B B . 329 THR H    1 1 
       28 56962 2 1  4 THR HA   H -14.751  -7.072  -4.455 1.00 . B B . 329 THR HA   1 1 
       28 56963 2 1  4 THR HB   H -15.831  -9.858  -4.116 1.00 . B B . 329 THR HB   1 1 
       28 56964 2 1  4 THR HG1  H -17.490  -9.419  -5.401 1.00 . B B . 329 THR HG1  1 1 
       28 56965 2 1  4 THR HG21 H -16.081  -7.435  -2.662 1.00 . B B . 329 THR HG21 1 1 
       28 56966 2 1  4 THR HG22 H -17.651  -7.843  -3.352 1.00 . B B . 329 THR HG22 1 1 
       28 56967 2 1  4 THR HG23 H -16.807  -9.007  -2.331 1.00 . B B . 329 THR HG23 1 1 
       28 56968 2 1  4 THR N    N -14.286  -8.365  -5.995 1.00 . B B . 329 THR N    1 1 
       28 56969 2 1  4 THR O    O -12.906  -9.654  -3.966 1.00 . B B . 329 THR O    1 1 
       28 56970 2 1  4 THR OG1  O -16.886  -8.673  -5.388 1.00 . B B . 329 THR OG1  1 1 
       28 56971 2 1  5 LEU C    C -12.923  -8.138  -0.113 1.00 . B B . 330 LEU C    1 1 
       28 56972 2 1  5 LEU CA   C -12.433  -8.422  -1.529 1.00 . B B . 330 LEU CA   1 1 
       28 56973 2 1  5 LEU CB   C -11.109  -7.696  -1.778 1.00 . B B . 330 LEU CB   1 1 
       28 56974 2 1  5 LEU CD1  C  -9.755  -9.745  -1.275 1.00 . B B . 330 LEU CD1  1 1 
       28 56975 2 1  5 LEU CD2  C  -8.640  -7.509  -1.391 1.00 . B B . 330 LEU CD2  1 1 
       28 56976 2 1  5 LEU CG   C  -9.910  -8.256  -1.010 1.00 . B B . 330 LEU CG   1 1 
       28 56977 2 1  5 LEU H    H -13.994  -7.237  -2.329 1.00 . B B . 330 LEU H    1 1 
       28 56978 2 1  5 LEU HA   H -12.276  -9.484  -1.637 1.00 . B B . 330 LEU HA   1 1 
       28 56979 2 1  5 LEU HB2  H -10.889  -7.745  -2.834 1.00 . B B . 330 LEU HB2  1 1 
       28 56980 2 1  5 LEU HB3  H -11.233  -6.660  -1.501 1.00 . B B . 330 LEU HB3  1 1 
       28 56981 2 1  5 LEU HD11 H -10.188  -9.988  -2.234 1.00 . B B . 330 LEU HD11 1 1 
       28 56982 2 1  5 LEU HD12 H  -8.706 -10.003  -1.278 1.00 . B B . 330 LEU HD12 1 1 
       28 56983 2 1  5 LEU HD13 H -10.260 -10.303  -0.500 1.00 . B B . 330 LEU HD13 1 1 
       28 56984 2 1  5 LEU HD21 H  -8.856  -6.455  -1.484 1.00 . B B . 330 LEU HD21 1 1 
       28 56985 2 1  5 LEU HD22 H  -7.892  -7.657  -0.626 1.00 . B B . 330 LEU HD22 1 1 
       28 56986 2 1  5 LEU HD23 H  -8.270  -7.886  -2.333 1.00 . B B . 330 LEU HD23 1 1 
       28 56987 2 1  5 LEU HG   H -10.074  -8.120   0.049 1.00 . B B . 330 LEU HG   1 1 
       28 56988 2 1  5 LEU N    N -13.426  -8.014  -2.516 1.00 . B B . 330 LEU N    1 1 
       28 56989 2 1  5 LEU O    O -12.957  -6.988   0.324 1.00 . B B . 330 LEU O    1 1 
       28 56990 2 1  6 GLN C    C -12.627  -8.950   2.949 1.00 . B B . 331 GLN C    1 1 
       28 56991 2 1  6 GLN CA   C -13.789  -9.059   1.967 1.00 . B B . 331 GLN CA   1 1 
       28 56992 2 1  6 GLN CB   C -14.674 -10.251   2.336 1.00 . B B . 331 GLN CB   1 1 
       28 56993 2 1  6 GLN CD   C -17.117 -10.615   2.866 1.00 . B B . 331 GLN CD   1 1 
       28 56994 2 1  6 GLN CG   C -15.841  -9.885   3.238 1.00 . B B . 331 GLN CG   1 1 
       28 56995 2 1  6 GLN H    H -13.250 -10.086   0.196 1.00 . B B . 331 GLN H    1 1 
       28 56996 2 1  6 GLN HA   H -14.376  -8.155   2.021 1.00 . B B . 331 GLN HA   1 1 
       28 56997 2 1  6 GLN HB2  H -15.070 -10.684   1.429 1.00 . B B . 331 GLN HB2  1 1 
       28 56998 2 1  6 GLN HB3  H -14.071 -10.989   2.844 1.00 . B B . 331 GLN HB3  1 1 
       28 56999 2 1  6 GLN HE21 H -18.175  -8.953   3.132 1.00 . B B . 331 GLN HE21 1 1 
       28 57000 2 1  6 GLN HE22 H -19.074 -10.346   2.646 1.00 . B B . 331 GLN HE22 1 1 
       28 57001 2 1  6 GLN HG2  H -15.585 -10.137   4.256 1.00 . B B . 331 GLN HG2  1 1 
       28 57002 2 1  6 GLN HG3  H -16.017  -8.822   3.164 1.00 . B B . 331 GLN HG3  1 1 
       28 57003 2 1  6 GLN N    N -13.301  -9.194   0.599 1.00 . B B . 331 GLN N    1 1 
       28 57004 2 1  6 GLN NE2  N -18.235  -9.899   2.883 1.00 . B B . 331 GLN NE2  1 1 
       28 57005 2 1  6 GLN O    O -12.212  -9.943   3.548 1.00 . B B . 331 GLN O    1 1 
       28 57006 2 1  6 GLN OE1  O -17.097 -11.809   2.565 1.00 . B B . 331 GLN OE1  1 1 
       28 57007 2 1  7 ILE C    C -11.480  -7.355   5.457 1.00 . B B . 332 ILE C    1 1 
       28 57008 2 1  7 ILE CA   C -10.992  -7.499   4.019 1.00 . B B . 332 ILE CA   1 1 
       28 57009 2 1  7 ILE CB   C -10.205  -6.234   3.625 1.00 . B B . 332 ILE CB   1 1 
       28 57010 2 1  7 ILE CD1  C  -9.943  -4.937   1.451 1.00 . B B . 332 ILE CD1  1 1 
       28 57011 2 1  7 ILE CG1  C  -9.831  -6.278   2.142 1.00 . B B . 332 ILE CG1  1 1 
       28 57012 2 1  7 ILE CG2  C  -8.958  -6.096   4.486 1.00 . B B . 332 ILE CG2  1 1 
       28 57013 2 1  7 ILE H    H -12.480  -6.987   2.604 1.00 . B B . 332 ILE H    1 1 
       28 57014 2 1  7 ILE HA   H -10.325  -8.347   3.959 1.00 . B B . 332 ILE HA   1 1 
       28 57015 2 1  7 ILE HB   H -10.833  -5.375   3.805 1.00 . B B . 332 ILE HB   1 1 
       28 57016 2 1  7 ILE HD11 H  -9.717  -4.149   2.154 1.00 . B B . 332 ILE HD11 1 1 
       28 57017 2 1  7 ILE HD12 H  -9.245  -4.896   0.628 1.00 . B B . 332 ILE HD12 1 1 
       28 57018 2 1  7 ILE HD13 H -10.948  -4.808   1.077 1.00 . B B . 332 ILE HD13 1 1 
       28 57019 2 1  7 ILE HG12 H  -8.810  -6.615   2.045 1.00 . B B . 332 ILE HG12 1 1 
       28 57020 2 1  7 ILE HG13 H -10.484  -6.971   1.632 1.00 . B B . 332 ILE HG13 1 1 
       28 57021 2 1  7 ILE HG21 H  -8.511  -7.068   4.632 1.00 . B B . 332 ILE HG21 1 1 
       28 57022 2 1  7 ILE HG22 H  -8.251  -5.444   3.994 1.00 . B B . 332 ILE HG22 1 1 
       28 57023 2 1  7 ILE HG23 H  -9.227  -5.676   5.444 1.00 . B B . 332 ILE HG23 1 1 
       28 57024 2 1  7 ILE N    N -12.106  -7.738   3.109 1.00 . B B . 332 ILE N    1 1 
       28 57025 2 1  7 ILE O    O -12.490  -6.702   5.718 1.00 . B B . 332 ILE O    1 1 
       28 57026 2 1  8 ARG C    C -10.258  -6.876   8.532 1.00 . B B . 333 ARG C    1 1 
       28 57027 2 1  8 ARG CA   C -11.112  -7.906   7.799 1.00 . B B . 333 ARG CA   1 1 
       28 57028 2 1  8 ARG CB   C -10.944  -9.281   8.448 1.00 . B B . 333 ARG CB   1 1 
       28 57029 2 1  8 ARG CD   C -10.811 -10.338  10.724 1.00 . B B . 333 ARG CD   1 1 
       28 57030 2 1  8 ARG CG   C -11.581  -9.385   9.824 1.00 . B B . 333 ARG CG   1 1 
       28 57031 2 1  8 ARG CZ   C  -8.569 -10.521  11.730 1.00 . B B . 333 ARG CZ   1 1 
       28 57032 2 1  8 ARG H    H  -9.958  -8.472   6.116 1.00 . B B . 333 ARG H    1 1 
       28 57033 2 1  8 ARG HA   H -12.148  -7.610   7.865 1.00 . B B . 333 ARG HA   1 1 
       28 57034 2 1  8 ARG HB2  H -11.396 -10.025   7.809 1.00 . B B . 333 ARG HB2  1 1 
       28 57035 2 1  8 ARG HB3  H  -9.890  -9.494   8.546 1.00 . B B . 333 ARG HB3  1 1 
       28 57036 2 1  8 ARG HD2  H -11.361 -10.468  11.644 1.00 . B B . 333 ARG HD2  1 1 
       28 57037 2 1  8 ARG HD3  H -10.718 -11.290  10.223 1.00 . B B . 333 ARG HD3  1 1 
       28 57038 2 1  8 ARG HE   H  -9.242  -8.939  10.716 1.00 . B B . 333 ARG HE   1 1 
       28 57039 2 1  8 ARG HG2  H -11.593  -8.406  10.280 1.00 . B B . 333 ARG HG2  1 1 
       28 57040 2 1  8 ARG HG3  H -12.594  -9.746   9.716 1.00 . B B . 333 ARG HG3  1 1 
       28 57041 2 1  8 ARG HH11 H  -9.745 -12.143  12.004 1.00 . B B . 333 ARG HH11 1 1 
       28 57042 2 1  8 ARG HH12 H  -8.164 -12.247  12.702 1.00 . B B . 333 ARG HH12 1 1 
       28 57043 2 1  8 ARG HH21 H  -7.161  -9.074  11.633 1.00 . B B . 333 ARG HH21 1 1 
       28 57044 2 1  8 ARG HH22 H  -6.697 -10.504  12.492 1.00 . B B . 333 ARG HH22 1 1 
       28 57045 2 1  8 ARG N    N -10.754  -7.967   6.386 1.00 . B B . 333 ARG N    1 1 
       28 57046 2 1  8 ARG NE   N  -9.475  -9.835  11.038 1.00 . B B . 333 ARG NE   1 1 
       28 57047 2 1  8 ARG NH1  N  -8.849 -11.737  12.183 1.00 . B B . 333 ARG NH1  1 1 
       28 57048 2 1  8 ARG NH2  N  -7.378  -9.989  11.971 1.00 . B B . 333 ARG NH2  1 1 
       28 57049 2 1  8 ARG O    O  -9.343  -7.228   9.277 1.00 . B B . 333 ARG O    1 1 
       28 57050 2 1  9 GLY C    C -10.243  -3.161   8.497 1.00 . B B . 334 GLY C    1 1 
       28 57051 2 1  9 GLY CA   C  -9.815  -4.539   8.961 1.00 . B B . 334 GLY CA   1 1 
       28 57052 2 1  9 GLY H    H -11.302  -5.379   7.711 1.00 . B B . 334 GLY H    1 1 
       28 57053 2 1  9 GLY HA2  H  -8.765  -4.670   8.744 1.00 . B B . 334 GLY HA2  1 1 
       28 57054 2 1  9 GLY HA3  H  -9.962  -4.608  10.029 1.00 . B B . 334 GLY HA3  1 1 
       28 57055 2 1  9 GLY N    N -10.563  -5.600   8.315 1.00 . B B . 334 GLY N    1 1 
       28 57056 2 1  9 GLY O    O -10.120  -2.830   7.317 1.00 . B B . 334 GLY O    1 1 
       28 57057 2 1 10 ARG C    C -10.041  -0.158   8.583 1.00 . B B . 335 ARG C    1 1 
       28 57058 2 1 10 ARG CA   C -11.196  -1.006   9.105 1.00 . B B . 335 ARG CA   1 1 
       28 57059 2 1 10 ARG CB   C -11.812  -0.344  10.339 1.00 . B B . 335 ARG CB   1 1 
       28 57060 2 1 10 ARG CD   C -13.410   1.446  11.085 1.00 . B B . 335 ARG CD   1 1 
       28 57061 2 1 10 ARG CG   C -12.338   1.058  10.079 1.00 . B B . 335 ARG CG   1 1 
       28 57062 2 1 10 ARG CZ   C -14.722   3.460  11.628 1.00 . B B . 335 ARG CZ   1 1 
       28 57063 2 1 10 ARG H    H -10.820  -2.677  10.349 1.00 . B B . 335 ARG H    1 1 
       28 57064 2 1 10 ARG HA   H -11.949  -1.081   8.335 1.00 . B B . 335 ARG HA   1 1 
       28 57065 2 1 10 ARG HB2  H -12.633  -0.954  10.688 1.00 . B B . 335 ARG HB2  1 1 
       28 57066 2 1 10 ARG HB3  H -11.063  -0.286  11.114 1.00 . B B . 335 ARG HB3  1 1 
       28 57067 2 1 10 ARG HD2  H -14.333   0.956  10.816 1.00 . B B . 335 ARG HD2  1 1 
       28 57068 2 1 10 ARG HD3  H -13.100   1.117  12.066 1.00 . B B . 335 ARG HD3  1 1 
       28 57069 2 1 10 ARG HE   H -12.934   3.464  10.740 1.00 . B B . 335 ARG HE   1 1 
       28 57070 2 1 10 ARG HG2  H -11.520   1.758  10.152 1.00 . B B . 335 ARG HG2  1 1 
       28 57071 2 1 10 ARG HG3  H -12.759   1.095   9.085 1.00 . B B . 335 ARG HG3  1 1 
       28 57072 2 1 10 ARG HH11 H -15.602   1.718  12.159 1.00 . B B . 335 ARG HH11 1 1 
       28 57073 2 1 10 ARG HH12 H -16.504   3.149  12.530 1.00 . B B . 335 ARG HH12 1 1 
       28 57074 2 1 10 ARG HH21 H -14.119   5.347  11.228 1.00 . B B . 335 ARG HH21 1 1 
       28 57075 2 1 10 ARG HH22 H -15.663   5.209  12.002 1.00 . B B . 335 ARG HH22 1 1 
       28 57076 2 1 10 ARG N    N -10.748  -2.356   9.426 1.00 . B B . 335 ARG N    1 1 
       28 57077 2 1 10 ARG NE   N -13.633   2.890  11.118 1.00 . B B . 335 ARG NE   1 1 
       28 57078 2 1 10 ARG NH1  N -15.688   2.714  12.148 1.00 . B B . 335 ARG NH1  1 1 
       28 57079 2 1 10 ARG NH2  N -14.845   4.780  11.619 1.00 . B B . 335 ARG NH2  1 1 
       28 57080 2 1 10 ARG O    O -10.203   0.618   7.641 1.00 . B B . 335 ARG O    1 1 
       28 57081 2 1 11 GLU C    C  -7.116  -0.106   7.496 1.00 . B B . 336 GLU C    1 1 
       28 57082 2 1 11 GLU CA   C  -7.692   0.441   8.798 1.00 . B B . 336 GLU CA   1 1 
       28 57083 2 1 11 GLU CB   C  -6.631   0.392   9.899 1.00 . B B . 336 GLU CB   1 1 
       28 57084 2 1 11 GLU CD   C  -5.767   1.373  12.061 1.00 . B B . 336 GLU CD   1 1 
       28 57085 2 1 11 GLU CG   C  -6.859   1.404  11.010 1.00 . B B . 336 GLU CG   1 1 
       28 57086 2 1 11 GLU H    H  -8.807  -0.945   9.946 1.00 . B B . 336 GLU H    1 1 
       28 57087 2 1 11 GLU HA   H  -7.990   1.467   8.643 1.00 . B B . 336 GLU HA   1 1 
       28 57088 2 1 11 GLU HB2  H  -6.627  -0.595  10.336 1.00 . B B . 336 GLU HB2  1 1 
       28 57089 2 1 11 GLU HB3  H  -5.663   0.585   9.459 1.00 . B B . 336 GLU HB3  1 1 
       28 57090 2 1 11 GLU HG2  H  -6.893   2.393  10.577 1.00 . B B . 336 GLU HG2  1 1 
       28 57091 2 1 11 GLU HG3  H  -7.804   1.189  11.487 1.00 . B B . 336 GLU HG3  1 1 
       28 57092 2 1 11 GLU N    N  -8.874  -0.311   9.201 1.00 . B B . 336 GLU N    1 1 
       28 57093 2 1 11 GLU O    O  -6.706   0.655   6.620 1.00 . B B . 336 GLU O    1 1 
       28 57094 2 1 11 GLU OE1  O  -4.618   1.027  11.713 1.00 . B B . 336 GLU OE1  1 1 
       28 57095 2 1 11 GLU OE2  O  -6.060   1.695  13.231 1.00 . B B . 336 GLU OE2  1 1 
       28 57096 2 1 12 ARG C    C  -7.348  -1.641   4.945 1.00 . B B . 337 ARG C    1 1 
       28 57097 2 1 12 ARG CA   C  -6.567  -2.076   6.178 1.00 . B B . 337 ARG CA   1 1 
       28 57098 2 1 12 ARG CB   C  -6.624  -3.598   6.327 1.00 . B B . 337 ARG CB   1 1 
       28 57099 2 1 12 ARG CD   C  -4.117  -3.773   6.441 1.00 . B B . 337 ARG CD   1 1 
       28 57100 2 1 12 ARG CG   C  -5.388  -4.310   5.801 1.00 . B B . 337 ARG CG   1 1 
       28 57101 2 1 12 ARG CZ   C  -4.274  -4.547   8.775 1.00 . B B . 337 ARG CZ   1 1 
       28 57102 2 1 12 ARG H    H  -7.433  -1.983   8.107 1.00 . B B . 337 ARG H    1 1 
       28 57103 2 1 12 ARG HA   H  -5.538  -1.771   6.060 1.00 . B B . 337 ARG HA   1 1 
       28 57104 2 1 12 ARG HB2  H  -6.735  -3.841   7.374 1.00 . B B . 337 ARG HB2  1 1 
       28 57105 2 1 12 ARG HB3  H  -7.484  -3.969   5.789 1.00 . B B . 337 ARG HB3  1 1 
       28 57106 2 1 12 ARG HD2  H  -3.320  -4.482   6.275 1.00 . B B . 337 ARG HD2  1 1 
       28 57107 2 1 12 ARG HD3  H  -3.864  -2.833   5.974 1.00 . B B . 337 ARG HD3  1 1 
       28 57108 2 1 12 ARG HE   H  -4.377  -2.641   8.193 1.00 . B B . 337 ARG HE   1 1 
       28 57109 2 1 12 ARG HG2  H  -5.472  -5.364   6.021 1.00 . B B . 337 ARG HG2  1 1 
       28 57110 2 1 12 ARG HG3  H  -5.331  -4.167   4.732 1.00 . B B . 337 ARG HG3  1 1 
       28 57111 2 1 12 ARG HH11 H  -4.023  -6.025   7.418 1.00 . B B . 337 ARG HH11 1 1 
       28 57112 2 1 12 ARG HH12 H  -4.136  -6.543   9.066 1.00 . B B . 337 ARG HH12 1 1 
       28 57113 2 1 12 ARG HH21 H  -4.525  -3.320  10.362 1.00 . B B . 337 ARG HH21 1 1 
       28 57114 2 1 12 ARG HH22 H  -4.421  -5.008  10.738 1.00 . B B . 337 ARG HH22 1 1 
       28 57115 2 1 12 ARG N    N  -7.091  -1.429   7.375 1.00 . B B . 337 ARG N    1 1 
       28 57116 2 1 12 ARG NE   N  -4.271  -3.563   7.879 1.00 . B B . 337 ARG NE   1 1 
       28 57117 2 1 12 ARG NH1  N  -4.133  -5.809   8.387 1.00 . B B . 337 ARG NH1  1 1 
       28 57118 2 1 12 ARG NH2  N  -4.419  -4.269  10.064 1.00 . B B . 337 ARG NH2  1 1 
       28 57119 2 1 12 ARG O    O  -6.767  -1.206   3.950 1.00 . B B . 337 ARG O    1 1 
       28 57120 2 1 13 PHE C    C  -9.326   0.110   3.575 1.00 . B B . 338 PHE C    1 1 
       28 57121 2 1 13 PHE CA   C  -9.529  -1.364   3.909 1.00 . B B . 338 PHE CA   1 1 
       28 57122 2 1 13 PHE CB   C -10.998  -1.640   4.254 1.00 . B B . 338 PHE CB   1 1 
       28 57123 2 1 13 PHE CD1  C -12.579  -1.655   2.302 1.00 . B B . 338 PHE CD1  1 1 
       28 57124 2 1 13 PHE CD2  C -12.298   0.376   3.520 1.00 . B B . 338 PHE CD2  1 1 
       28 57125 2 1 13 PHE CE1  C -13.480  -1.029   1.461 1.00 . B B . 338 PHE CE1  1 1 
       28 57126 2 1 13 PHE CE2  C -13.198   1.007   2.684 1.00 . B B . 338 PHE CE2  1 1 
       28 57127 2 1 13 PHE CG   C -11.979  -0.960   3.339 1.00 . B B . 338 PHE CG   1 1 
       28 57128 2 1 13 PHE CZ   C -13.790   0.304   1.652 1.00 . B B . 338 PHE CZ   1 1 
       28 57129 2 1 13 PHE H    H  -9.076  -2.103   5.839 1.00 . B B . 338 PHE H    1 1 
       28 57130 2 1 13 PHE HA   H  -9.249  -1.956   3.049 1.00 . B B . 338 PHE HA   1 1 
       28 57131 2 1 13 PHE HB2  H -11.178  -2.703   4.198 1.00 . B B . 338 PHE HB2  1 1 
       28 57132 2 1 13 PHE HB3  H -11.192  -1.301   5.261 1.00 . B B . 338 PHE HB3  1 1 
       28 57133 2 1 13 PHE HD1  H -12.337  -2.697   2.152 1.00 . B B . 338 PHE HD1  1 1 
       28 57134 2 1 13 PHE HD2  H -11.836   0.926   4.326 1.00 . B B . 338 PHE HD2  1 1 
       28 57135 2 1 13 PHE HE1  H -13.941  -1.581   0.655 1.00 . B B . 338 PHE HE1  1 1 
       28 57136 2 1 13 PHE HE2  H -13.437   2.048   2.836 1.00 . B B . 338 PHE HE2  1 1 
       28 57137 2 1 13 PHE HZ   H -14.493   0.795   0.997 1.00 . B B . 338 PHE HZ   1 1 
       28 57138 2 1 13 PHE N    N  -8.670  -1.755   5.018 1.00 . B B . 338 PHE N    1 1 
       28 57139 2 1 13 PHE O    O  -9.238   0.486   2.407 1.00 . B B . 338 PHE O    1 1 
       28 57140 2 1 14 GLU C    C  -7.784   2.629   3.604 1.00 . B B . 339 GLU C    1 1 
       28 57141 2 1 14 GLU CA   C  -9.041   2.371   4.425 1.00 . B B . 339 GLU CA   1 1 
       28 57142 2 1 14 GLU CB   C  -8.939   3.077   5.778 1.00 . B B . 339 GLU CB   1 1 
       28 57143 2 1 14 GLU CD   C -10.552   4.984   6.154 1.00 . B B . 339 GLU CD   1 1 
       28 57144 2 1 14 GLU CG   C -10.283   3.504   6.344 1.00 . B B . 339 GLU CG   1 1 
       28 57145 2 1 14 GLU H    H  -9.316   0.581   5.520 1.00 . B B . 339 GLU H    1 1 
       28 57146 2 1 14 GLU HA   H  -9.893   2.759   3.887 1.00 . B B . 339 GLU HA   1 1 
       28 57147 2 1 14 GLU HB2  H  -8.471   2.408   6.486 1.00 . B B . 339 GLU HB2  1 1 
       28 57148 2 1 14 GLU HB3  H  -8.323   3.957   5.667 1.00 . B B . 339 GLU HB3  1 1 
       28 57149 2 1 14 GLU HG2  H -11.063   2.946   5.847 1.00 . B B . 339 GLU HG2  1 1 
       28 57150 2 1 14 GLU HG3  H -10.301   3.283   7.401 1.00 . B B . 339 GLU HG3  1 1 
       28 57151 2 1 14 GLU N    N  -9.244   0.940   4.611 1.00 . B B . 339 GLU N    1 1 
       28 57152 2 1 14 GLU O    O  -7.729   3.571   2.813 1.00 . B B . 339 GLU O    1 1 
       28 57153 2 1 14 GLU OE1  O -10.399   5.746   7.132 1.00 . B B . 339 GLU OE1  1 1 
       28 57154 2 1 14 GLU OE2  O -10.914   5.382   5.026 1.00 . B B . 339 GLU OE2  1 1 
       28 57155 2 1 15 MET C    C  -5.766   1.639   1.570 1.00 . B B . 340 MET C    1 1 
       28 57156 2 1 15 MET CA   C  -5.530   1.910   3.050 1.00 . B B . 340 MET CA   1 1 
       28 57157 2 1 15 MET CB   C  -4.478   0.945   3.601 1.00 . B B . 340 MET CB   1 1 
       28 57158 2 1 15 MET CE   C  -1.838  -0.119   5.189 1.00 . B B . 340 MET CE   1 1 
       28 57159 2 1 15 MET CG   C  -3.070   1.237   3.109 1.00 . B B . 340 MET CG   1 1 
       28 57160 2 1 15 MET H    H  -6.884   1.039   4.424 1.00 . B B . 340 MET H    1 1 
       28 57161 2 1 15 MET HA   H  -5.179   2.924   3.168 1.00 . B B . 340 MET HA   1 1 
       28 57162 2 1 15 MET HB2  H  -4.480   1.006   4.679 1.00 . B B . 340 MET HB2  1 1 
       28 57163 2 1 15 MET HB3  H  -4.739  -0.060   3.305 1.00 . B B . 340 MET HB3  1 1 
       28 57164 2 1 15 MET HE1  H  -1.829   0.903   5.541 1.00 . B B . 340 MET HE1  1 1 
       28 57165 2 1 15 MET HE2  H  -2.693  -0.634   5.601 1.00 . B B . 340 MET HE2  1 1 
       28 57166 2 1 15 MET HE3  H  -0.932  -0.615   5.505 1.00 . B B . 340 MET HE3  1 1 
       28 57167 2 1 15 MET HG2  H  -3.107   1.434   2.049 1.00 . B B . 340 MET HG2  1 1 
       28 57168 2 1 15 MET HG3  H  -2.697   2.110   3.624 1.00 . B B . 340 MET HG3  1 1 
       28 57169 2 1 15 MET N    N  -6.779   1.778   3.787 1.00 . B B . 340 MET N    1 1 
       28 57170 2 1 15 MET O    O  -5.558   2.513   0.728 1.00 . B B . 340 MET O    1 1 
       28 57171 2 1 15 MET SD   S  -1.935  -0.134   3.401 1.00 . B B . 340 MET SD   1 1 
       28 57172 2 1 16 PHE C    C  -7.571   0.939  -0.716 1.00 . B B . 341 PHE C    1 1 
       28 57173 2 1 16 PHE CA   C  -6.489   0.047  -0.119 1.00 . B B . 341 PHE CA   1 1 
       28 57174 2 1 16 PHE CB   C  -6.909  -1.421  -0.185 1.00 . B B . 341 PHE CB   1 1 
       28 57175 2 1 16 PHE CD1  C  -4.680  -2.158   0.675 1.00 . B B . 341 PHE CD1  1 1 
       28 57176 2 1 16 PHE CD2  C  -6.628  -3.262   1.495 1.00 . B B . 341 PHE CD2  1 1 
       28 57177 2 1 16 PHE CE1  C  -3.886  -2.953   1.475 1.00 . B B . 341 PHE CE1  1 1 
       28 57178 2 1 16 PHE CE2  C  -5.838  -4.063   2.296 1.00 . B B . 341 PHE CE2  1 1 
       28 57179 2 1 16 PHE CG   C  -6.057  -2.303   0.676 1.00 . B B . 341 PHE CG   1 1 
       28 57180 2 1 16 PHE CZ   C  -4.466  -3.907   2.286 1.00 . B B . 341 PHE CZ   1 1 
       28 57181 2 1 16 PHE H    H  -6.366  -0.229   1.979 1.00 . B B . 341 PHE H    1 1 
       28 57182 2 1 16 PHE HA   H  -5.580   0.178  -0.686 1.00 . B B . 341 PHE HA   1 1 
       28 57183 2 1 16 PHE HB2  H  -7.932  -1.514   0.147 1.00 . B B . 341 PHE HB2  1 1 
       28 57184 2 1 16 PHE HB3  H  -6.829  -1.769  -1.205 1.00 . B B . 341 PHE HB3  1 1 
       28 57185 2 1 16 PHE HD1  H  -4.227  -1.410   0.039 1.00 . B B . 341 PHE HD1  1 1 
       28 57186 2 1 16 PHE HD2  H  -7.700  -3.383   1.503 1.00 . B B . 341 PHE HD2  1 1 
       28 57187 2 1 16 PHE HE1  H  -2.813  -2.831   1.464 1.00 . B B . 341 PHE HE1  1 1 
       28 57188 2 1 16 PHE HE2  H  -6.293  -4.809   2.931 1.00 . B B . 341 PHE HE2  1 1 
       28 57189 2 1 16 PHE HZ   H  -3.849  -4.526   2.914 1.00 . B B . 341 PHE HZ   1 1 
       28 57190 2 1 16 PHE N    N  -6.213   0.426   1.261 1.00 . B B . 341 PHE N    1 1 
       28 57191 2 1 16 PHE O    O  -7.601   1.168  -1.925 1.00 . B B . 341 PHE O    1 1 
       28 57192 2 1 17 ARG C    C  -8.938   3.660  -0.780 1.00 . B B . 342 ARG C    1 1 
       28 57193 2 1 17 ARG CA   C  -9.518   2.333  -0.309 1.00 . B B . 342 ARG CA   1 1 
       28 57194 2 1 17 ARG CB   C -10.527   2.569   0.816 1.00 . B B . 342 ARG CB   1 1 
       28 57195 2 1 17 ARG CD   C -12.284   4.200   1.570 1.00 . B B . 342 ARG CD   1 1 
       28 57196 2 1 17 ARG CG   C -11.719   3.415   0.397 1.00 . B B . 342 ARG CG   1 1 
       28 57197 2 1 17 ARG CZ   C -12.149   6.478   2.499 1.00 . B B . 342 ARG CZ   1 1 
       28 57198 2 1 17 ARG H    H  -8.370   1.245   1.096 1.00 . B B . 342 ARG H    1 1 
       28 57199 2 1 17 ARG HA   H -10.016   1.855  -1.140 1.00 . B B . 342 ARG HA   1 1 
       28 57200 2 1 17 ARG HB2  H -10.895   1.613   1.160 1.00 . B B . 342 ARG HB2  1 1 
       28 57201 2 1 17 ARG HB3  H -10.028   3.068   1.633 1.00 . B B . 342 ARG HB3  1 1 
       28 57202 2 1 17 ARG HD2  H -13.356   4.268   1.457 1.00 . B B . 342 ARG HD2  1 1 
       28 57203 2 1 17 ARG HD3  H -12.052   3.674   2.484 1.00 . B B . 342 ARG HD3  1 1 
       28 57204 2 1 17 ARG HE   H -11.003   5.775   1.025 1.00 . B B . 342 ARG HE   1 1 
       28 57205 2 1 17 ARG HG2  H -11.404   4.108  -0.369 1.00 . B B . 342 ARG HG2  1 1 
       28 57206 2 1 17 ARG HG3  H -12.488   2.766   0.005 1.00 . B B . 342 ARG HG3  1 1 
       28 57207 2 1 17 ARG HH11 H -13.556   5.305   3.358 1.00 . B B . 342 ARG HH11 1 1 
       28 57208 2 1 17 ARG HH12 H -13.441   6.911   3.994 1.00 . B B . 342 ARG HH12 1 1 
       28 57209 2 1 17 ARG HH21 H -10.851   7.888   1.860 1.00 . B B . 342 ARG HH21 1 1 
       28 57210 2 1 17 ARG HH22 H -11.905   8.378   3.143 1.00 . B B . 342 ARG HH22 1 1 
       28 57211 2 1 17 ARG N    N  -8.449   1.453   0.140 1.00 . B B . 342 ARG N    1 1 
       28 57212 2 1 17 ARG NE   N -11.728   5.549   1.644 1.00 . B B . 342 ARG NE   1 1 
       28 57213 2 1 17 ARG NH1  N -13.129   6.209   3.354 1.00 . B B . 342 ARG NH1  1 1 
       28 57214 2 1 17 ARG NH2  N -11.589   7.680   2.501 1.00 . B B . 342 ARG NH2  1 1 
       28 57215 2 1 17 ARG O    O  -9.467   4.294  -1.693 1.00 . B B . 342 ARG O    1 1 
       28 57216 2 1 18 GLU C    C  -6.336   5.118  -1.777 1.00 . B B . 343 GLU C    1 1 
       28 57217 2 1 18 GLU CA   C  -7.171   5.311  -0.517 1.00 . B B . 343 GLU CA   1 1 
       28 57218 2 1 18 GLU CB   C  -6.283   5.793   0.632 1.00 . B B . 343 GLU CB   1 1 
       28 57219 2 1 18 GLU CD   C  -5.855   7.756   2.163 1.00 . B B . 343 GLU CD   1 1 
       28 57220 2 1 18 GLU CG   C  -6.226   7.306   0.763 1.00 . B B . 343 GLU CG   1 1 
       28 57221 2 1 18 GLU H    H  -7.457   3.513   0.558 1.00 . B B . 343 GLU H    1 1 
       28 57222 2 1 18 GLU HA   H  -7.932   6.052  -0.711 1.00 . B B . 343 GLU HA   1 1 
       28 57223 2 1 18 GLU HB2  H  -6.660   5.387   1.559 1.00 . B B . 343 GLU HB2  1 1 
       28 57224 2 1 18 GLU HB3  H  -5.278   5.429   0.472 1.00 . B B . 343 GLU HB3  1 1 
       28 57225 2 1 18 GLU HG2  H  -5.490   7.688   0.072 1.00 . B B . 343 GLU HG2  1 1 
       28 57226 2 1 18 GLU HG3  H  -7.196   7.713   0.516 1.00 . B B . 343 GLU HG3  1 1 
       28 57227 2 1 18 GLU N    N  -7.836   4.067  -0.156 1.00 . B B . 343 GLU N    1 1 
       28 57228 2 1 18 GLU O    O  -6.170   6.043  -2.573 1.00 . B B . 343 GLU O    1 1 
       28 57229 2 1 18 GLU OE1  O  -6.602   7.430   3.109 1.00 . B B . 343 GLU OE1  1 1 
       28 57230 2 1 18 GLU OE2  O  -4.816   8.434   2.312 1.00 . B B . 343 GLU OE2  1 1 
       28 57231 2 1 19 LEU C    C  -5.873   3.490  -4.371 1.00 . B B . 344 LEU C    1 1 
       28 57232 2 1 19 LEU CA   C  -5.004   3.588  -3.122 1.00 . B B . 344 LEU CA   1 1 
       28 57233 2 1 19 LEU CB   C  -4.250   2.274  -2.905 1.00 . B B . 344 LEU CB   1 1 
       28 57234 2 1 19 LEU CD1  C  -2.582   1.249  -1.338 1.00 . B B . 344 LEU CD1  1 1 
       28 57235 2 1 19 LEU CD2  C  -1.795   2.523  -3.342 1.00 . B B . 344 LEU CD2  1 1 
       28 57236 2 1 19 LEU CG   C  -2.867   2.419  -2.267 1.00 . B B . 344 LEU CG   1 1 
       28 57237 2 1 19 LEU H    H  -5.986   3.207  -1.287 1.00 . B B . 344 LEU H    1 1 
       28 57238 2 1 19 LEU HA   H  -4.289   4.387  -3.257 1.00 . B B . 344 LEU HA   1 1 
       28 57239 2 1 19 LEU HB2  H  -4.852   1.640  -2.271 1.00 . B B . 344 LEU HB2  1 1 
       28 57240 2 1 19 LEU HB3  H  -4.131   1.789  -3.862 1.00 . B B . 344 LEU HB3  1 1 
       28 57241 2 1 19 LEU HD11 H  -3.129   0.380  -1.675 1.00 . B B . 344 LEU HD11 1 1 
       28 57242 2 1 19 LEU HD12 H  -1.524   1.032  -1.346 1.00 . B B . 344 LEU HD12 1 1 
       28 57243 2 1 19 LEU HD13 H  -2.890   1.502  -0.335 1.00 . B B . 344 LEU HD13 1 1 
       28 57244 2 1 19 LEU HD21 H  -2.163   2.093  -4.261 1.00 . B B . 344 LEU HD21 1 1 
       28 57245 2 1 19 LEU HD22 H  -1.548   3.562  -3.505 1.00 . B B . 344 LEU HD22 1 1 
       28 57246 2 1 19 LEU HD23 H  -0.911   1.990  -3.023 1.00 . B B . 344 LEU HD23 1 1 
       28 57247 2 1 19 LEU HG   H  -2.842   3.325  -1.679 1.00 . B B . 344 LEU HG   1 1 
       28 57248 2 1 19 LEU N    N  -5.816   3.906  -1.955 1.00 . B B . 344 LEU N    1 1 
       28 57249 2 1 19 LEU O    O  -5.448   3.856  -5.466 1.00 . B B . 344 LEU O    1 1 
       28 57250 2 1 20 ASN C    C  -8.545   4.218  -5.752 1.00 . B B . 345 ASN C    1 1 
       28 57251 2 1 20 ASN CA   C  -8.025   2.855  -5.310 1.00 . B B . 345 ASN CA   1 1 
       28 57252 2 1 20 ASN CB   C  -9.195   1.952  -4.915 1.00 . B B . 345 ASN CB   1 1 
       28 57253 2 1 20 ASN CG   C -10.146   1.699  -6.069 1.00 . B B . 345 ASN CG   1 1 
       28 57254 2 1 20 ASN H    H  -7.379   2.723  -3.299 1.00 . B B . 345 ASN H    1 1 
       28 57255 2 1 20 ASN HA   H  -7.492   2.401  -6.133 1.00 . B B . 345 ASN HA   1 1 
       28 57256 2 1 20 ASN HB2  H  -8.810   1.002  -4.576 1.00 . B B . 345 ASN HB2  1 1 
       28 57257 2 1 20 ASN HB3  H  -9.747   2.420  -4.113 1.00 . B B . 345 ASN HB3  1 1 
       28 57258 2 1 20 ASN HD21 H -11.278   0.543  -4.914 1.00 . B B . 345 ASN HD21 1 1 
       28 57259 2 1 20 ASN HD22 H -11.816   0.731  -6.545 1.00 . B B . 345 ASN HD22 1 1 
       28 57260 2 1 20 ASN N    N  -7.095   2.996  -4.197 1.00 . B B . 345 ASN N    1 1 
       28 57261 2 1 20 ASN ND2  N -11.185   0.911  -5.818 1.00 . B B . 345 ASN ND2  1 1 
       28 57262 2 1 20 ASN O    O  -8.622   4.509  -6.946 1.00 . B B . 345 ASN O    1 1 
       28 57263 2 1 20 ASN OD1  O  -9.949   2.206  -7.173 1.00 . B B . 345 ASN OD1  1 1 
       28 57264 2 1 21 GLU C    C  -8.305   7.272  -5.645 1.00 . B B . 346 GLU C    1 1 
       28 57265 2 1 21 GLU CA   C  -9.403   6.389  -5.064 1.00 . B B . 346 GLU CA   1 1 
       28 57266 2 1 21 GLU CB   C  -9.967   7.025  -3.792 1.00 . B B . 346 GLU CB   1 1 
       28 57267 2 1 21 GLU CD   C -11.584   6.799  -1.865 1.00 . B B . 346 GLU CD   1 1 
       28 57268 2 1 21 GLU CG   C -11.193   6.312  -3.246 1.00 . B B . 346 GLU CG   1 1 
       28 57269 2 1 21 GLU H    H  -8.807   4.764  -3.846 1.00 . B B . 346 GLU H    1 1 
       28 57270 2 1 21 GLU HA   H -10.196   6.294  -5.791 1.00 . B B . 346 GLU HA   1 1 
       28 57271 2 1 21 GLU HB2  H  -9.202   7.016  -3.029 1.00 . B B . 346 GLU HB2  1 1 
       28 57272 2 1 21 GLU HB3  H -10.238   8.049  -4.005 1.00 . B B . 346 GLU HB3  1 1 
       28 57273 2 1 21 GLU HG2  H -12.021   6.481  -3.918 1.00 . B B . 346 GLU HG2  1 1 
       28 57274 2 1 21 GLU HG3  H -10.983   5.253  -3.193 1.00 . B B . 346 GLU HG3  1 1 
       28 57275 2 1 21 GLU N    N  -8.895   5.053  -4.779 1.00 . B B . 346 GLU N    1 1 
       28 57276 2 1 21 GLU O    O  -8.572   8.162  -6.452 1.00 . B B . 346 GLU O    1 1 
       28 57277 2 1 21 GLU OE1  O -12.563   7.568  -1.762 1.00 . B B . 346 GLU OE1  1 1 
       28 57278 2 1 21 GLU OE2  O -10.912   6.412  -0.886 1.00 . B B . 346 GLU OE2  1 1 
       28 57279 2 1 22 ALA C    C  -5.622   7.458  -7.168 1.00 . B B . 347 ALA C    1 1 
       28 57280 2 1 22 ALA CA   C  -5.928   7.789  -5.712 1.00 . B B . 347 ALA CA   1 1 
       28 57281 2 1 22 ALA CB   C  -4.709   7.530  -4.841 1.00 . B B . 347 ALA CB   1 1 
       28 57282 2 1 22 ALA H    H  -6.917   6.295  -4.586 1.00 . B B . 347 ALA H    1 1 
       28 57283 2 1 22 ALA HA   H  -6.180   8.838  -5.637 1.00 . B B . 347 ALA HA   1 1 
       28 57284 2 1 22 ALA HB1  H  -5.004   7.519  -3.802 1.00 . B B . 347 ALA HB1  1 1 
       28 57285 2 1 22 ALA HB2  H  -3.980   8.312  -4.999 1.00 . B B . 347 ALA HB2  1 1 
       28 57286 2 1 22 ALA HB3  H  -4.276   6.576  -5.102 1.00 . B B . 347 ALA HB3  1 1 
       28 57287 2 1 22 ALA N    N  -7.067   7.019  -5.230 1.00 . B B . 347 ALA N    1 1 
       28 57288 2 1 22 ALA O    O  -5.228   8.329  -7.943 1.00 . B B . 347 ALA O    1 1 
       28 57289 2 1 23 LEU C    C  -6.581   6.342  -9.858 1.00 . B B . 348 LEU C    1 1 
       28 57290 2 1 23 LEU CA   C  -5.555   5.749  -8.898 1.00 . B B . 348 LEU CA   1 1 
       28 57291 2 1 23 LEU CB   C  -5.590   4.222  -8.974 1.00 . B B . 348 LEU CB   1 1 
       28 57292 2 1 23 LEU CD1  C  -4.958   2.154  -7.707 1.00 . B B . 348 LEU CD1  1 1 
       28 57293 2 1 23 LEU CD2  C  -3.241   3.356  -9.072 1.00 . B B . 348 LEU CD2  1 1 
       28 57294 2 1 23 LEU CG   C  -4.479   3.510  -8.201 1.00 . B B . 348 LEU CG   1 1 
       28 57295 2 1 23 LEU H    H  -6.127   5.546  -6.870 1.00 . B B . 348 LEU H    1 1 
       28 57296 2 1 23 LEU HA   H  -4.572   6.093  -9.182 1.00 . B B . 348 LEU HA   1 1 
       28 57297 2 1 23 LEU HB2  H  -6.542   3.885  -8.589 1.00 . B B . 348 LEU HB2  1 1 
       28 57298 2 1 23 LEU HB3  H  -5.518   3.932 -10.012 1.00 . B B . 348 LEU HB3  1 1 
       28 57299 2 1 23 LEU HD11 H  -6.006   2.213  -7.454 1.00 . B B . 348 LEU HD11 1 1 
       28 57300 2 1 23 LEU HD12 H  -4.817   1.417  -8.484 1.00 . B B . 348 LEU HD12 1 1 
       28 57301 2 1 23 LEU HD13 H  -4.392   1.869  -6.833 1.00 . B B . 348 LEU HD13 1 1 
       28 57302 2 1 23 LEU HD21 H  -3.254   4.103  -9.851 1.00 . B B . 348 LEU HD21 1 1 
       28 57303 2 1 23 LEU HD22 H  -2.357   3.483  -8.465 1.00 . B B . 348 LEU HD22 1 1 
       28 57304 2 1 23 LEU HD23 H  -3.234   2.372  -9.516 1.00 . B B . 348 LEU HD23 1 1 
       28 57305 2 1 23 LEU HG   H  -4.212   4.104  -7.339 1.00 . B B . 348 LEU HG   1 1 
       28 57306 2 1 23 LEU N    N  -5.809   6.194  -7.533 1.00 . B B . 348 LEU N    1 1 
       28 57307 2 1 23 LEU O    O  -6.249   6.719 -10.982 1.00 . B B . 348 LEU O    1 1 
       28 57308 2 1 24 GLU C    C  -8.652   8.445 -10.532 1.00 . B B . 349 GLU C    1 1 
       28 57309 2 1 24 GLU CA   C  -8.903   6.972 -10.222 1.00 . B B . 349 GLU CA   1 1 
       28 57310 2 1 24 GLU CB   C -10.247   6.811  -9.509 1.00 . B B . 349 GLU CB   1 1 
       28 57311 2 1 24 GLU CD   C -11.906   5.188  -8.514 1.00 . B B . 349 GLU CD   1 1 
       28 57312 2 1 24 GLU CG   C -10.750   5.377  -9.476 1.00 . B B . 349 GLU CG   1 1 
       28 57313 2 1 24 GLU H    H  -8.029   6.106  -8.499 1.00 . B B . 349 GLU H    1 1 
       28 57314 2 1 24 GLU HA   H  -8.929   6.421 -11.150 1.00 . B B . 349 GLU HA   1 1 
       28 57315 2 1 24 GLU HB2  H -10.145   7.158  -8.491 1.00 . B B . 349 GLU HB2  1 1 
       28 57316 2 1 24 GLU HB3  H -10.984   7.417 -10.014 1.00 . B B . 349 GLU HB3  1 1 
       28 57317 2 1 24 GLU HG2  H -11.078   5.102 -10.467 1.00 . B B . 349 GLU HG2  1 1 
       28 57318 2 1 24 GLU HG3  H  -9.939   4.731  -9.174 1.00 . B B . 349 GLU HG3  1 1 
       28 57319 2 1 24 GLU N    N  -7.828   6.423  -9.405 1.00 . B B . 349 GLU N    1 1 
       28 57320 2 1 24 GLU O    O  -9.065   8.948 -11.577 1.00 . B B . 349 GLU O    1 1 
       28 57321 2 1 24 GLU OE1  O -11.899   5.830  -7.443 1.00 . B B . 349 GLU OE1  1 1 
       28 57322 2 1 24 GLU OE2  O -12.819   4.396  -8.832 1.00 . B B . 349 GLU OE2  1 1 
       28 57323 2 1 25 LEU C    C  -6.585  10.738 -10.855 1.00 . B B . 350 LEU C    1 1 
       28 57324 2 1 25 LEU CA   C  -7.666  10.545  -9.797 1.00 . B B . 350 LEU CA   1 1 
       28 57325 2 1 25 LEU CB   C  -7.218  11.163  -8.469 1.00 . B B . 350 LEU CB   1 1 
       28 57326 2 1 25 LEU CD1  C  -8.707  13.179  -8.427 1.00 . B B . 350 LEU CD1  1 1 
       28 57327 2 1 25 LEU CD2  C  -9.523  11.007  -7.495 1.00 . B B . 350 LEU CD2  1 1 
       28 57328 2 1 25 LEU CG   C  -8.311  11.905  -7.698 1.00 . B B . 350 LEU CG   1 1 
       28 57329 2 1 25 LEU H    H  -7.668   8.675  -8.805 1.00 . B B . 350 LEU H    1 1 
       28 57330 2 1 25 LEU HA   H  -8.568  11.039 -10.127 1.00 . B B . 350 LEU HA   1 1 
       28 57331 2 1 25 LEU HB2  H  -6.836  10.372  -7.840 1.00 . B B . 350 LEU HB2  1 1 
       28 57332 2 1 25 LEU HB3  H  -6.417  11.858  -8.670 1.00 . B B . 350 LEU HB3  1 1 
       28 57333 2 1 25 LEU HD11 H  -7.896  13.493  -9.069 1.00 . B B . 350 LEU HD11 1 1 
       28 57334 2 1 25 LEU HD12 H  -9.587  12.995  -9.024 1.00 . B B . 350 LEU HD12 1 1 
       28 57335 2 1 25 LEU HD13 H  -8.916  13.956  -7.707 1.00 . B B . 350 LEU HD13 1 1 
       28 57336 2 1 25 LEU HD21 H  -9.228   9.974  -7.601 1.00 . B B . 350 LEU HD21 1 1 
       28 57337 2 1 25 LEU HD22 H  -9.927  11.166  -6.506 1.00 . B B . 350 LEU HD22 1 1 
       28 57338 2 1 25 LEU HD23 H -10.275  11.244  -8.233 1.00 . B B . 350 LEU HD23 1 1 
       28 57339 2 1 25 LEU HG   H  -7.932  12.181  -6.725 1.00 . B B . 350 LEU HG   1 1 
       28 57340 2 1 25 LEU N    N  -7.972   9.130  -9.618 1.00 . B B . 350 LEU N    1 1 
       28 57341 2 1 25 LEU O    O  -6.578  11.736 -11.575 1.00 . B B . 350 LEU O    1 1 
       28 57342 2 1 26 LYS C    C  -5.120   9.707 -13.337 1.00 . B B . 351 LYS C    1 1 
       28 57343 2 1 26 LYS CA   C  -4.586   9.840 -11.915 1.00 . B B . 351 LYS CA   1 1 
       28 57344 2 1 26 LYS CB   C  -3.561   8.739 -11.638 1.00 . B B . 351 LYS CB   1 1 
       28 57345 2 1 26 LYS CD   C  -2.768   8.575  -9.257 1.00 . B B . 351 LYS CD   1 1 
       28 57346 2 1 26 LYS CE   C  -1.492   8.106  -8.578 1.00 . B B . 351 LYS CE   1 1 
       28 57347 2 1 26 LYS CG   C  -2.488   9.144 -10.639 1.00 . B B . 351 LYS CG   1 1 
       28 57348 2 1 26 LYS H    H  -5.731   9.005 -10.342 1.00 . B B . 351 LYS H    1 1 
       28 57349 2 1 26 LYS HA   H  -4.106  10.802 -11.812 1.00 . B B . 351 LYS HA   1 1 
       28 57350 2 1 26 LYS HB2  H  -4.076   7.873 -11.250 1.00 . B B . 351 LYS HB2  1 1 
       28 57351 2 1 26 LYS HB3  H  -3.076   8.473 -12.566 1.00 . B B . 351 LYS HB3  1 1 
       28 57352 2 1 26 LYS HD2  H  -3.226   9.341  -8.650 1.00 . B B . 351 LYS HD2  1 1 
       28 57353 2 1 26 LYS HD3  H  -3.444   7.738  -9.354 1.00 . B B . 351 LYS HD3  1 1 
       28 57354 2 1 26 LYS HE2  H  -0.726   7.975  -9.328 1.00 . B B . 351 LYS HE2  1 1 
       28 57355 2 1 26 LYS HE3  H  -1.177   8.859  -7.871 1.00 . B B . 351 LYS HE3  1 1 
       28 57356 2 1 26 LYS HG2  H  -1.533   8.775 -10.982 1.00 . B B . 351 LYS HG2  1 1 
       28 57357 2 1 26 LYS HG3  H  -2.458  10.222 -10.576 1.00 . B B . 351 LYS HG3  1 1 
       28 57358 2 1 26 LYS HZ1  H  -2.092   6.106  -8.500 1.00 . B B . 351 LYS HZ1  1 1 
       28 57359 2 1 26 LYS HZ2  H  -0.777   6.466  -7.500 1.00 . B B . 351 LYS HZ2  1 1 
       28 57360 2 1 26 LYS HZ3  H  -2.336   6.951  -7.055 1.00 . B B . 351 LYS HZ3  1 1 
       28 57361 2 1 26 LYS N    N  -5.672   9.776 -10.944 1.00 . B B . 351 LYS N    1 1 
       28 57362 2 1 26 LYS NZ   N  -1.688   6.817  -7.858 1.00 . B B . 351 LYS NZ   1 1 
       28 57363 2 1 26 LYS O    O  -4.565  10.278 -14.275 1.00 . B B . 351 LYS O    1 1 
       28 57364 2 1 27 ASP C    C  -7.344  10.053 -15.365 1.00 . B B . 352 ASP C    1 1 
       28 57365 2 1 27 ASP CA   C  -6.811   8.741 -14.797 1.00 . B B . 352 ASP CA   1 1 
       28 57366 2 1 27 ASP CB   C  -7.944   7.718 -14.698 1.00 . B B . 352 ASP CB   1 1 
       28 57367 2 1 27 ASP CG   C  -7.435   6.290 -14.699 1.00 . B B . 352 ASP CG   1 1 
       28 57368 2 1 27 ASP H    H  -6.599   8.520 -12.703 1.00 . B B . 352 ASP H    1 1 
       28 57369 2 1 27 ASP HA   H  -6.050   8.359 -15.461 1.00 . B B . 352 ASP HA   1 1 
       28 57370 2 1 27 ASP HB2  H  -8.492   7.884 -13.783 1.00 . B B . 352 ASP HB2  1 1 
       28 57371 2 1 27 ASP HB3  H  -8.610   7.845 -15.540 1.00 . B B . 352 ASP HB3  1 1 
       28 57372 2 1 27 ASP N    N  -6.202   8.949 -13.489 1.00 . B B . 352 ASP N    1 1 
       28 57373 2 1 27 ASP O    O  -7.272  10.295 -16.570 1.00 . B B . 352 ASP O    1 1 
       28 57374 2 1 27 ASP OD1  O  -6.320   6.057 -14.187 1.00 . B B . 352 ASP OD1  1 1 
       28 57375 2 1 27 ASP OD2  O  -8.151   5.405 -15.213 1.00 . B B . 352 ASP OD2  1 1 
       28 57376 2 1 28 ALA C    C  -7.322  13.105 -15.419 1.00 . B B . 353 ALA C    1 1 
       28 57377 2 1 28 ALA CA   C  -8.422  12.185 -14.901 1.00 . B B . 353 ALA CA   1 1 
       28 57378 2 1 28 ALA CB   C  -9.160  12.841 -13.745 1.00 . B B . 353 ALA CB   1 1 
       28 57379 2 1 28 ALA H    H  -7.905  10.649 -13.540 1.00 . B B . 353 ALA H    1 1 
       28 57380 2 1 28 ALA HA   H  -9.132  12.007 -15.696 1.00 . B B . 353 ALA HA   1 1 
       28 57381 2 1 28 ALA HB1  H  -8.480  12.984 -12.918 1.00 . B B . 353 ALA HB1  1 1 
       28 57382 2 1 28 ALA HB2  H  -9.977  12.207 -13.433 1.00 . B B . 353 ALA HB2  1 1 
       28 57383 2 1 28 ALA HB3  H  -9.548  13.798 -14.061 1.00 . B B . 353 ALA HB3  1 1 
       28 57384 2 1 28 ALA N    N  -7.877  10.898 -14.488 1.00 . B B . 353 ALA N    1 1 
       28 57385 2 1 28 ALA O    O  -7.556  13.936 -16.297 1.00 . B B . 353 ALA O    1 1 
       28 57386 2 1 29 GLN C    C  -4.365  13.237 -16.565 1.00 . B B . 354 GLN C    1 1 
       28 57387 2 1 29 GLN CA   C  -4.984  13.769 -15.277 1.00 . B B . 354 GLN CA   1 1 
       28 57388 2 1 29 GLN CB   C  -3.932  13.804 -14.167 1.00 . B B . 354 GLN CB   1 1 
       28 57389 2 1 29 GLN CD   C  -3.987  16.252 -13.547 1.00 . B B . 354 GLN CD   1 1 
       28 57390 2 1 29 GLN CG   C  -4.224  14.828 -13.083 1.00 . B B . 354 GLN CG   1 1 
       28 57391 2 1 29 GLN H    H  -5.997  12.272 -14.175 1.00 . B B . 354 GLN H    1 1 
       28 57392 2 1 29 GLN HA   H  -5.343  14.772 -15.452 1.00 . B B . 354 GLN HA   1 1 
       28 57393 2 1 29 GLN HB2  H  -3.879  12.829 -13.706 1.00 . B B . 354 GLN HB2  1 1 
       28 57394 2 1 29 GLN HB3  H  -2.972  14.038 -14.604 1.00 . B B . 354 GLN HB3  1 1 
       28 57395 2 1 29 GLN HE21 H  -5.091  16.950 -12.048 1.00 . B B . 354 GLN HE21 1 1 
       28 57396 2 1 29 GLN HE22 H  -4.420  18.141 -13.104 1.00 . B B . 354 GLN HE22 1 1 
       28 57397 2 1 29 GLN HG2  H  -5.257  14.731 -12.783 1.00 . B B . 354 GLN HG2  1 1 
       28 57398 2 1 29 GLN HG3  H  -3.584  14.629 -12.236 1.00 . B B . 354 GLN HG3  1 1 
       28 57399 2 1 29 GLN N    N  -6.121  12.952 -14.870 1.00 . B B . 354 GLN N    1 1 
       28 57400 2 1 29 GLN NE2  N  -4.556  17.211 -12.827 1.00 . B B . 354 GLN NE2  1 1 
       28 57401 2 1 29 GLN O    O  -4.036  14.003 -17.470 1.00 . B B . 354 GLN O    1 1 
       28 57402 2 1 29 GLN OE1  O  -3.299  16.487 -14.540 1.00 . B B . 354 GLN OE1  1 1 
       28 57403 2 1 30 ALA C    C  -4.547  11.425 -19.025 1.00 . B B . 355 ALA C    1 1 
       28 57404 2 1 30 ALA CA   C  -3.628  11.285 -17.817 1.00 . B B . 355 ALA CA   1 1 
       28 57405 2 1 30 ALA CB   C  -3.342   9.817 -17.537 1.00 . B B . 355 ALA CB   1 1 
       28 57406 2 1 30 ALA H    H  -4.489  11.361 -15.885 1.00 . B B . 355 ALA H    1 1 
       28 57407 2 1 30 ALA HA   H  -2.690  11.775 -18.032 1.00 . B B . 355 ALA HA   1 1 
       28 57408 2 1 30 ALA HB1  H  -4.270   9.266 -17.518 1.00 . B B . 355 ALA HB1  1 1 
       28 57409 2 1 30 ALA HB2  H  -2.704   9.420 -18.313 1.00 . B B . 355 ALA HB2  1 1 
       28 57410 2 1 30 ALA HB3  H  -2.847   9.722 -16.582 1.00 . B B . 355 ALA HB3  1 1 
       28 57411 2 1 30 ALA N    N  -4.208  11.919 -16.640 1.00 . B B . 355 ALA N    1 1 
       28 57412 2 1 30 ALA O    O  -5.706  11.819 -18.894 1.00 . B B . 355 ALA O    1 1 
       28 57413 2 1 31 GLY C    C  -5.114  12.633 -21.799 1.00 . B B . 356 GLY C    1 1 
       28 57414 2 1 31 GLY CA   C  -4.811  11.197 -21.417 1.00 . B B . 356 GLY CA   1 1 
       28 57415 2 1 31 GLY H    H  -3.094  10.793 -20.246 1.00 . B B . 356 GLY H    1 1 
       28 57416 2 1 31 GLY HA2  H  -5.742  10.670 -21.272 1.00 . B B . 356 GLY HA2  1 1 
       28 57417 2 1 31 GLY HA3  H  -4.266  10.729 -22.224 1.00 . B B . 356 GLY HA3  1 1 
       28 57418 2 1 31 GLY N    N  -4.023  11.100 -20.202 1.00 . B B . 356 GLY N    1 1 
       28 57419 2 1 31 GLY O    O  -5.863  12.841 -22.776 1.00 . B B . 356 GLY O    1 1 
       28 57420 2 1 31 GLY OXT  O  -4.604  13.548 -21.119 1.00 . B B . 356 GLY OXT  1 1 
       28 57421 3 1  1 GLU C    C  10.137  15.438   7.557 1.00 . C C . 326 GLU C    1 1 
       28 57422 3 1  1 GLU CA   C  10.010  16.520   8.624 1.00 . C C . 326 GLU CA   1 1 
       28 57423 3 1  1 GLU CB   C   9.373  15.942   9.889 1.00 . C C . 326 GLU CB   1 1 
       28 57424 3 1  1 GLU CD   C  10.721  16.434  11.968 1.00 . C C . 326 GLU CD   1 1 
       28 57425 3 1  1 GLU CG   C  10.384  15.417  10.894 1.00 . C C . 326 GLU CG   1 1 
       28 57426 3 1  1 GLU H1   H   8.265  17.258   7.821 1.00 . C C . 326 GLU H1   1 1 
       28 57427 3 1  1 GLU H2   H   9.033  18.302   8.945 1.00 . C C . 326 GLU H2   1 1 
       28 57428 3 1  1 GLU H3   H   9.678  18.114   7.366 1.00 . C C . 326 GLU H3   1 1 
       28 57429 3 1  1 GLU HA   H  10.993  16.898   8.862 1.00 . C C . 326 GLU HA   1 1 
       28 57430 3 1  1 GLU HB2  H   8.788  16.713  10.368 1.00 . C C . 326 GLU HB2  1 1 
       28 57431 3 1  1 GLU HB3  H   8.720  15.128   9.610 1.00 . C C . 326 GLU HB3  1 1 
       28 57432 3 1  1 GLU HG2  H   9.978  14.537  11.370 1.00 . C C . 326 GLU HG2  1 1 
       28 57433 3 1  1 GLU HG3  H  11.292  15.155  10.370 1.00 . C C . 326 GLU HG3  1 1 
       28 57434 3 1  1 GLU N    N   9.171  17.651   8.146 1.00 . C C . 326 GLU N    1 1 
       28 57435 3 1  1 GLU O    O   9.198  14.679   7.313 1.00 . C C . 326 GLU O    1 1 
       28 57436 3 1  1 GLU OE1  O  10.290  16.242  13.124 1.00 . C C . 326 GLU OE1  1 1 
       28 57437 3 1  1 GLU OE2  O  11.415  17.423  11.652 1.00 . C C . 326 GLU OE2  1 1 
       28 57438 3 1  2 TYR C    C  12.265  13.161   6.452 1.00 . C C . 327 TYR C    1 1 
       28 57439 3 1  2 TYR CA   C  11.553  14.383   5.882 1.00 . C C . 327 TYR CA   1 1 
       28 57440 3 1  2 TYR CB   C  12.388  14.996   4.756 1.00 . C C . 327 TYR CB   1 1 
       28 57441 3 1  2 TYR CD1  C  11.193  17.200   4.451 1.00 . C C . 327 TYR CD1  1 1 
       28 57442 3 1  2 TYR CD2  C  11.346  15.733   2.578 1.00 . C C . 327 TYR CD2  1 1 
       28 57443 3 1  2 TYR CE1  C  10.498  18.115   3.684 1.00 . C C . 327 TYR CE1  1 1 
       28 57444 3 1  2 TYR CE2  C  10.652  16.644   1.804 1.00 . C C . 327 TYR CE2  1 1 
       28 57445 3 1  2 TYR CG   C  11.628  15.995   3.912 1.00 . C C . 327 TYR CG   1 1 
       28 57446 3 1  2 TYR CZ   C  10.230  17.832   2.361 1.00 . C C . 327 TYR CZ   1 1 
       28 57447 3 1  2 TYR H    H  12.013  16.005   7.161 1.00 . C C . 327 TYR H    1 1 
       28 57448 3 1  2 TYR HA   H  10.598  14.075   5.482 1.00 . C C . 327 TYR HA   1 1 
       28 57449 3 1  2 TYR HB2  H  13.239  15.504   5.184 1.00 . C C . 327 TYR HB2  1 1 
       28 57450 3 1  2 TYR HB3  H  12.736  14.207   4.105 1.00 . C C . 327 TYR HB3  1 1 
       28 57451 3 1  2 TYR HD1  H  11.405  17.418   5.487 1.00 . C C . 327 TYR HD1  1 1 
       28 57452 3 1  2 TYR HD2  H  11.676  14.801   2.144 1.00 . C C . 327 TYR HD2  1 1 
       28 57453 3 1  2 TYR HE1  H  10.169  19.046   4.121 1.00 . C C . 327 TYR HE1  1 1 
       28 57454 3 1  2 TYR HE2  H  10.442  16.422   0.768 1.00 . C C . 327 TYR HE2  1 1 
       28 57455 3 1  2 TYR HH   H  10.073  18.995   0.837 1.00 . C C . 327 TYR HH   1 1 
       28 57456 3 1  2 TYR N    N  11.303  15.373   6.923 1.00 . C C . 327 TYR N    1 1 
       28 57457 3 1  2 TYR O    O  13.436  13.231   6.826 1.00 . C C . 327 TYR O    1 1 
       28 57458 3 1  2 TYR OH   O   9.539  18.741   1.593 1.00 . C C . 327 TYR OH   1 1 
       28 57459 3 1  3 PHE C    C  12.698   9.953   5.918 1.00 . C C . 328 PHE C    1 1 
       28 57460 3 1  3 PHE CA   C  12.115  10.804   7.041 1.00 . C C . 328 PHE CA   1 1 
       28 57461 3 1  3 PHE CB   C  11.046  10.011   7.795 1.00 . C C . 328 PHE CB   1 1 
       28 57462 3 1  3 PHE CD1  C   9.146  11.582   8.265 1.00 . C C . 328 PHE CD1  1 1 
       28 57463 3 1  3 PHE CD2  C  10.534  10.906  10.083 1.00 . C C . 328 PHE CD2  1 1 
       28 57464 3 1  3 PHE CE1  C   8.390  12.355   9.126 1.00 . C C . 328 PHE CE1  1 1 
       28 57465 3 1  3 PHE CE2  C   9.781  11.677  10.949 1.00 . C C . 328 PHE CE2  1 1 
       28 57466 3 1  3 PHE CG   C  10.225  10.850   8.733 1.00 . C C . 328 PHE CG   1 1 
       28 57467 3 1  3 PHE CZ   C   8.708  12.402  10.470 1.00 . C C . 328 PHE CZ   1 1 
       28 57468 3 1  3 PHE H    H  10.622  12.049   6.202 1.00 . C C . 328 PHE H    1 1 
       28 57469 3 1  3 PHE HA   H  12.907  11.066   7.727 1.00 . C C . 328 PHE HA   1 1 
       28 57470 3 1  3 PHE HB2  H  10.373   9.558   7.082 1.00 . C C . 328 PHE HB2  1 1 
       28 57471 3 1  3 PHE HB3  H  11.525   9.235   8.374 1.00 . C C . 328 PHE HB3  1 1 
       28 57472 3 1  3 PHE HD1  H   8.896  11.546   7.215 1.00 . C C . 328 PHE HD1  1 1 
       28 57473 3 1  3 PHE HD2  H  11.373  10.340  10.459 1.00 . C C . 328 PHE HD2  1 1 
       28 57474 3 1  3 PHE HE1  H   7.551  12.921   8.749 1.00 . C C . 328 PHE HE1  1 1 
       28 57475 3 1  3 PHE HE2  H  10.032  11.712  11.999 1.00 . C C . 328 PHE HE2  1 1 
       28 57476 3 1  3 PHE HZ   H   8.118  13.005  11.144 1.00 . C C . 328 PHE HZ   1 1 
       28 57477 3 1  3 PHE N    N  11.551  12.042   6.516 1.00 . C C . 328 PHE N    1 1 
       28 57478 3 1  3 PHE O    O  12.012   9.103   5.350 1.00 . C C . 328 PHE O    1 1 
       28 57479 3 1  4 THR C    C  14.826   7.979   4.947 1.00 . C C . 329 THR C    1 1 
       28 57480 3 1  4 THR CA   C  14.643   9.440   4.548 1.00 . C C . 329 THR CA   1 1 
       28 57481 3 1  4 THR CB   C  16.002  10.070   4.239 1.00 . C C . 329 THR CB   1 1 
       28 57482 3 1  4 THR CG2  C  16.440   9.874   2.804 1.00 . C C . 329 THR CG2  1 1 
       28 57483 3 1  4 THR H    H  14.463  10.876   6.093 1.00 . C C . 329 THR H    1 1 
       28 57484 3 1  4 THR HA   H  14.026   9.485   3.664 1.00 . C C . 329 THR HA   1 1 
       28 57485 3 1  4 THR HB   H  16.750   9.619   4.877 1.00 . C C . 329 THR HB   1 1 
       28 57486 3 1  4 THR HG1  H  15.293  11.875   3.965 1.00 . C C . 329 THR HG1  1 1 
       28 57487 3 1  4 THR HG21 H  15.572   9.717   2.181 1.00 . C C . 329 THR HG21 1 1 
       28 57488 3 1  4 THR HG22 H  16.970  10.752   2.466 1.00 . C C . 329 THR HG22 1 1 
       28 57489 3 1  4 THR HG23 H  17.090   9.014   2.740 1.00 . C C . 329 THR HG23 1 1 
       28 57490 3 1  4 THR N    N  13.968  10.186   5.603 1.00 . C C . 329 THR N    1 1 
       28 57491 3 1  4 THR O    O  15.379   7.678   6.005 1.00 . C C . 329 THR O    1 1 
       28 57492 3 1  4 THR OG1  O  15.979  11.462   4.496 1.00 . C C . 329 THR OG1  1 1 
       28 57493 3 1  5 LEU C    C  15.093   4.919   3.170 1.00 . C C . 330 LEU C    1 1 
       28 57494 3 1  5 LEU CA   C  14.467   5.644   4.357 1.00 . C C . 330 LEU CA   1 1 
       28 57495 3 1  5 LEU CB   C  13.089   5.053   4.662 1.00 . C C . 330 LEU CB   1 1 
       28 57496 3 1  5 LEU CD1  C  13.629   3.289   6.360 1.00 . C C . 330 LEU CD1  1 1 
       28 57497 3 1  5 LEU CD2  C  11.674   2.992   4.829 1.00 . C C . 330 LEU CD2  1 1 
       28 57498 3 1  5 LEU CG   C  13.081   3.554   4.966 1.00 . C C . 330 LEU CG   1 1 
       28 57499 3 1  5 LEU H    H  13.924   7.376   3.267 1.00 . C C . 330 LEU H    1 1 
       28 57500 3 1  5 LEU HA   H  15.103   5.515   5.219 1.00 . C C . 330 LEU HA   1 1 
       28 57501 3 1  5 LEU HB2  H  12.678   5.575   5.515 1.00 . C C . 330 LEU HB2  1 1 
       28 57502 3 1  5 LEU HB3  H  12.449   5.228   3.811 1.00 . C C . 330 LEU HB3  1 1 
       28 57503 3 1  5 LEU HD11 H  13.333   4.089   7.021 1.00 . C C . 330 LEU HD11 1 1 
       28 57504 3 1  5 LEU HD12 H  13.237   2.353   6.729 1.00 . C C . 330 LEU HD12 1 1 
       28 57505 3 1  5 LEU HD13 H  14.707   3.236   6.318 1.00 . C C . 330 LEU HD13 1 1 
       28 57506 3 1  5 LEU HD21 H  11.100   3.617   4.161 1.00 . C C . 330 LEU HD21 1 1 
       28 57507 3 1  5 LEU HD22 H  11.724   1.989   4.430 1.00 . C C . 330 LEU HD22 1 1 
       28 57508 3 1  5 LEU HD23 H  11.199   2.970   5.798 1.00 . C C . 330 LEU HD23 1 1 
       28 57509 3 1  5 LEU HG   H  13.716   3.046   4.255 1.00 . C C . 330 LEU HG   1 1 
       28 57510 3 1  5 LEU N    N  14.356   7.075   4.094 1.00 . C C . 330 LEU N    1 1 
       28 57511 3 1  5 LEU O    O  14.489   4.820   2.102 1.00 . C C . 330 LEU O    1 1 
       28 57512 3 1  6 GLN C    C  16.567   2.239   2.251 1.00 . C C . 331 GLN C    1 1 
       28 57513 3 1  6 GLN CA   C  17.014   3.696   2.312 1.00 . C C . 331 GLN CA   1 1 
       28 57514 3 1  6 GLN CB   C  18.524   3.768   2.543 1.00 . C C . 331 GLN CB   1 1 
       28 57515 3 1  6 GLN CD   C  20.562   4.660   1.344 1.00 . C C . 331 GLN CD   1 1 
       28 57516 3 1  6 GLN CG   C  19.182   4.973   1.889 1.00 . C C . 331 GLN CG   1 1 
       28 57517 3 1  6 GLN H    H  16.735   4.524   4.240 1.00 . C C . 331 GLN H    1 1 
       28 57518 3 1  6 GLN HA   H  16.779   4.171   1.372 1.00 . C C . 331 GLN HA   1 1 
       28 57519 3 1  6 GLN HB2  H  18.713   3.814   3.605 1.00 . C C . 331 GLN HB2  1 1 
       28 57520 3 1  6 GLN HB3  H  18.981   2.875   2.143 1.00 . C C . 331 GLN HB3  1 1 
       28 57521 3 1  6 GLN HE21 H  21.408   5.485   2.943 1.00 . C C . 331 GLN HE21 1 1 
       28 57522 3 1  6 GLN HE22 H  22.496   4.844   1.765 1.00 . C C . 331 GLN HE22 1 1 
       28 57523 3 1  6 GLN HG2  H  18.559   5.310   1.075 1.00 . C C . 331 GLN HG2  1 1 
       28 57524 3 1  6 GLN HG3  H  19.271   5.761   2.623 1.00 . C C . 331 GLN HG3  1 1 
       28 57525 3 1  6 GLN N    N  16.306   4.413   3.366 1.00 . C C . 331 GLN N    1 1 
       28 57526 3 1  6 GLN NE2  N  21.593   5.034   2.093 1.00 . C C . 331 GLN NE2  1 1 
       28 57527 3 1  6 GLN O    O  16.953   1.425   3.090 1.00 . C C . 331 GLN O    1 1 
       28 57528 3 1  6 GLN OE1  O  20.700   4.088   0.263 1.00 . C C . 331 GLN OE1  1 1 
       28 57529 3 1  7 ILE C    C  15.944  -0.142  -0.081 1.00 . C C . 332 ILE C    1 1 
       28 57530 3 1  7 ILE CA   C  15.250   0.558   1.084 1.00 . C C . 332 ILE CA   1 1 
       28 57531 3 1  7 ILE CB   C  13.729   0.544   0.843 1.00 . C C . 332 ILE CB   1 1 
       28 57532 3 1  7 ILE CD1  C  12.741   2.821   1.407 1.00 . C C . 332 ILE CD1  1 1 
       28 57533 3 1  7 ILE CG1  C  13.017   1.411   1.883 1.00 . C C . 332 ILE CG1  1 1 
       28 57534 3 1  7 ILE CG2  C  13.200  -0.882   0.881 1.00 . C C . 332 ILE CG2  1 1 
       28 57535 3 1  7 ILE H    H  15.477   2.609   0.616 1.00 . C C . 332 ILE H    1 1 
       28 57536 3 1  7 ILE HA   H  15.455   0.011   1.993 1.00 . C C . 332 ILE HA   1 1 
       28 57537 3 1  7 ILE HB   H  13.539   0.946  -0.141 1.00 . C C . 332 ILE HB   1 1 
       28 57538 3 1  7 ILE HD11 H  13.540   3.145   0.757 1.00 . C C . 332 ILE HD11 1 1 
       28 57539 3 1  7 ILE HD12 H  11.806   2.842   0.866 1.00 . C C . 332 ILE HD12 1 1 
       28 57540 3 1  7 ILE HD13 H  12.679   3.483   2.259 1.00 . C C . 332 ILE HD13 1 1 
       28 57541 3 1  7 ILE HG12 H  12.071   0.956   2.136 1.00 . C C . 332 ILE HG12 1 1 
       28 57542 3 1  7 ILE HG13 H  13.630   1.474   2.770 1.00 . C C . 332 ILE HG13 1 1 
       28 57543 3 1  7 ILE HG21 H  13.875  -1.501   1.452 1.00 . C C . 332 ILE HG21 1 1 
       28 57544 3 1  7 ILE HG22 H  12.224  -0.892   1.343 1.00 . C C . 332 ILE HG22 1 1 
       28 57545 3 1  7 ILE HG23 H  13.125  -1.265  -0.126 1.00 . C C . 332 ILE HG23 1 1 
       28 57546 3 1  7 ILE N    N  15.750   1.917   1.253 1.00 . C C . 332 ILE N    1 1 
       28 57547 3 1  7 ILE O    O  16.343   0.498  -1.053 1.00 . C C . 332 ILE O    1 1 
       28 57548 3 1  8 ARG C    C  15.713  -3.126  -1.743 1.00 . C C . 333 ARG C    1 1 
       28 57549 3 1  8 ARG CA   C  16.728  -2.246  -1.020 1.00 . C C . 333 ARG CA   1 1 
       28 57550 3 1  8 ARG CB   C  17.838  -3.113  -0.423 1.00 . C C . 333 ARG CB   1 1 
       28 57551 3 1  8 ARG CD   C  18.477  -4.858   1.269 1.00 . C C . 333 ARG CD   1 1 
       28 57552 3 1  8 ARG CG   C  17.422  -3.852   0.839 1.00 . C C . 333 ARG CG   1 1 
       28 57553 3 1  8 ARG CZ   C  20.540  -4.875   2.617 1.00 . C C . 333 ARG CZ   1 1 
       28 57554 3 1  8 ARG H    H  15.743  -1.913   0.825 1.00 . C C . 333 ARG H    1 1 
       28 57555 3 1  8 ARG HA   H  17.162  -1.560  -1.731 1.00 . C C . 333 ARG HA   1 1 
       28 57556 3 1  8 ARG HB2  H  18.143  -3.844  -1.157 1.00 . C C . 333 ARG HB2  1 1 
       28 57557 3 1  8 ARG HB3  H  18.681  -2.483  -0.183 1.00 . C C . 333 ARG HB3  1 1 
       28 57558 3 1  8 ARG HD2  H  17.983  -5.718   1.695 1.00 . C C . 333 ARG HD2  1 1 
       28 57559 3 1  8 ARG HD3  H  19.042  -5.162   0.400 1.00 . C C . 333 ARG HD3  1 1 
       28 57560 3 1  8 ARG HE   H  19.144  -3.451   2.681 1.00 . C C . 333 ARG HE   1 1 
       28 57561 3 1  8 ARG HG2  H  17.277  -3.135   1.633 1.00 . C C . 333 ARG HG2  1 1 
       28 57562 3 1  8 ARG HG3  H  16.495  -4.374   0.649 1.00 . C C . 333 ARG HG3  1 1 
       28 57563 3 1  8 ARG HH11 H  20.333  -6.464   1.382 1.00 . C C . 333 ARG HH11 1 1 
       28 57564 3 1  8 ARG HH12 H  21.775  -6.452   2.340 1.00 . C C . 333 ARG HH12 1 1 
       28 57565 3 1  8 ARG HH21 H  21.040  -3.433   3.942 1.00 . C C . 333 ARG HH21 1 1 
       28 57566 3 1  8 ARG HH22 H  22.177  -4.732   3.794 1.00 . C C . 333 ARG HH22 1 1 
       28 57567 3 1  8 ARG N    N  16.083  -1.459   0.025 1.00 . C C . 333 ARG N    1 1 
       28 57568 3 1  8 ARG NE   N  19.394  -4.299   2.260 1.00 . C C . 333 ARG NE   1 1 
       28 57569 3 1  8 ARG NH1  N  20.913  -6.025   2.068 1.00 . C C . 333 ARG NH1  1 1 
       28 57570 3 1  8 ARG NH2  N  21.316  -4.299   3.525 1.00 . C C . 333 ARG NH2  1 1 
       28 57571 3 1  8 ARG O    O  15.625  -4.328  -1.490 1.00 . C C . 333 ARG O    1 1 
       28 57572 3 1  9 GLY C    C  13.189  -2.387  -4.369 1.00 . C C . 334 GLY C    1 1 
       28 57573 3 1  9 GLY CA   C  13.948  -3.260  -3.390 1.00 . C C . 334 GLY CA   1 1 
       28 57574 3 1  9 GLY H    H  15.061  -1.558  -2.802 1.00 . C C . 334 GLY H    1 1 
       28 57575 3 1  9 GLY HA2  H  13.246  -3.697  -2.695 1.00 . C C . 334 GLY HA2  1 1 
       28 57576 3 1  9 GLY HA3  H  14.437  -4.053  -3.936 1.00 . C C . 334 GLY HA3  1 1 
       28 57577 3 1  9 GLY N    N  14.947  -2.518  -2.643 1.00 . C C . 334 GLY N    1 1 
       28 57578 3 1  9 GLY O    O  12.334  -1.595  -3.971 1.00 . C C . 334 GLY O    1 1 
       28 57579 3 1 10 ARG C    C  11.338  -1.985  -6.686 1.00 . C C . 335 ARG C    1 1 
       28 57580 3 1 10 ARG CA   C  12.845  -1.747  -6.692 1.00 . C C . 335 ARG CA   1 1 
       28 57581 3 1 10 ARG CB   C  13.422  -2.097  -8.065 1.00 . C C . 335 ARG CB   1 1 
       28 57582 3 1 10 ARG CD   C  11.895  -3.687  -9.270 1.00 . C C . 335 ARG CD   1 1 
       28 57583 3 1 10 ARG CG   C  13.182  -3.540  -8.476 1.00 . C C . 335 ARG CG   1 1 
       28 57584 3 1 10 ARG CZ   C  12.141  -5.996 -10.096 1.00 . C C . 335 ARG CZ   1 1 
       28 57585 3 1 10 ARG H    H  14.193  -3.177  -5.907 1.00 . C C . 335 ARG H    1 1 
       28 57586 3 1 10 ARG HA   H  13.033  -0.703  -6.489 1.00 . C C . 335 ARG HA   1 1 
       28 57587 3 1 10 ARG HB2  H  12.971  -1.454  -8.807 1.00 . C C . 335 ARG HB2  1 1 
       28 57588 3 1 10 ARG HB3  H  14.487  -1.922  -8.050 1.00 . C C . 335 ARG HB3  1 1 
       28 57589 3 1 10 ARG HD2  H  11.102  -3.979  -8.597 1.00 . C C . 335 ARG HD2  1 1 
       28 57590 3 1 10 ARG HD3  H  11.652  -2.734  -9.718 1.00 . C C . 335 ARG HD3  1 1 
       28 57591 3 1 10 ARG HE   H  11.996  -4.376 -11.253 1.00 . C C . 335 ARG HE   1 1 
       28 57592 3 1 10 ARG HG2  H  14.009  -3.873  -9.086 1.00 . C C . 335 ARG HG2  1 1 
       28 57593 3 1 10 ARG HG3  H  13.119  -4.151  -7.588 1.00 . C C . 335 ARG HG3  1 1 
       28 57594 3 1 10 ARG HH11 H  12.092  -5.827  -8.081 1.00 . C C . 335 ARG HH11 1 1 
       28 57595 3 1 10 ARG HH12 H  12.264  -7.440  -8.687 1.00 . C C . 335 ARG HH12 1 1 
       28 57596 3 1 10 ARG HH21 H  12.223  -6.497 -12.052 1.00 . C C . 335 ARG HH21 1 1 
       28 57597 3 1 10 ARG HH22 H  12.340  -7.821 -10.941 1.00 . C C . 335 ARG HH22 1 1 
       28 57598 3 1 10 ARG N    N  13.502  -2.530  -5.652 1.00 . C C . 335 ARG N    1 1 
       28 57599 3 1 10 ARG NE   N  12.013  -4.691 -10.325 1.00 . C C . 335 ARG NE   1 1 
       28 57600 3 1 10 ARG NH1  N  12.168  -6.459  -8.852 1.00 . C C . 335 ARG NH1  1 1 
       28 57601 3 1 10 ARG NH2  N  12.243  -6.840 -11.113 1.00 . C C . 335 ARG NH2  1 1 
       28 57602 3 1 10 ARG O    O  10.559  -1.101  -7.044 1.00 . C C . 335 ARG O    1 1 
       28 57603 3 1 11 GLU C    C   8.822  -2.821  -5.072 1.00 . C C . 336 GLU C    1 1 
       28 57604 3 1 11 GLU CA   C   9.519  -3.535  -6.226 1.00 . C C . 336 GLU CA   1 1 
       28 57605 3 1 11 GLU CB   C   9.352  -5.048  -6.080 1.00 . C C . 336 GLU CB   1 1 
       28 57606 3 1 11 GLU CD   C   7.728  -6.832  -6.830 1.00 . C C . 336 GLU CD   1 1 
       28 57607 3 1 11 GLU CG   C   7.904  -5.507  -6.113 1.00 . C C . 336 GLU CG   1 1 
       28 57608 3 1 11 GLU H    H  11.601  -3.846  -6.004 1.00 . C C . 336 GLU H    1 1 
       28 57609 3 1 11 GLU HA   H   9.066  -3.219  -7.153 1.00 . C C . 336 GLU HA   1 1 
       28 57610 3 1 11 GLU HB2  H   9.880  -5.536  -6.886 1.00 . C C . 336 GLU HB2  1 1 
       28 57611 3 1 11 GLU HB3  H   9.784  -5.357  -5.140 1.00 . C C . 336 GLU HB3  1 1 
       28 57612 3 1 11 GLU HG2  H   7.550  -5.615  -5.099 1.00 . C C . 336 GLU HG2  1 1 
       28 57613 3 1 11 GLU HG3  H   7.314  -4.758  -6.621 1.00 . C C . 336 GLU HG3  1 1 
       28 57614 3 1 11 GLU N    N  10.933  -3.183  -6.277 1.00 . C C . 336 GLU N    1 1 
       28 57615 3 1 11 GLU O    O   7.932  -1.998  -5.286 1.00 . C C . 336 GLU O    1 1 
       28 57616 3 1 11 GLU OE1  O   7.479  -7.847  -6.148 1.00 . C C . 336 GLU OE1  1 1 
       28 57617 3 1 11 GLU OE2  O   7.840  -6.853  -8.074 1.00 . C C . 336 GLU OE2  1 1 
       28 57618 3 1 12 ARG C    C   8.726  -1.005  -2.741 1.00 . C C . 337 ARG C    1 1 
       28 57619 3 1 12 ARG CA   C   8.648  -2.526  -2.661 1.00 . C C . 337 ARG CA   1 1 
       28 57620 3 1 12 ARG CB   C   9.355  -3.019  -1.397 1.00 . C C . 337 ARG CB   1 1 
       28 57621 3 1 12 ARG CD   C  11.550  -3.228  -0.191 1.00 . C C . 337 ARG CD   1 1 
       28 57622 3 1 12 ARG CG   C  10.864  -3.141  -1.544 1.00 . C C . 337 ARG CG   1 1 
       28 57623 3 1 12 ARG CZ   C  11.743  -5.638   0.284 1.00 . C C . 337 ARG CZ   1 1 
       28 57624 3 1 12 ARG H    H   9.948  -3.802  -3.743 1.00 . C C . 337 ARG H    1 1 
       28 57625 3 1 12 ARG HA   H   7.609  -2.816  -2.618 1.00 . C C . 337 ARG HA   1 1 
       28 57626 3 1 12 ARG HB2  H   9.150  -2.328  -0.593 1.00 . C C . 337 ARG HB2  1 1 
       28 57627 3 1 12 ARG HB3  H   8.961  -3.989  -1.134 1.00 . C C . 337 ARG HB3  1 1 
       28 57628 3 1 12 ARG HD2  H  12.619  -3.209  -0.342 1.00 . C C . 337 ARG HD2  1 1 
       28 57629 3 1 12 ARG HD3  H  11.257  -2.374   0.402 1.00 . C C . 337 ARG HD3  1 1 
       28 57630 3 1 12 ARG HE   H  10.514  -4.380   1.228 1.00 . C C . 337 ARG HE   1 1 
       28 57631 3 1 12 ARG HG2  H  11.089  -4.033  -2.109 1.00 . C C . 337 ARG HG2  1 1 
       28 57632 3 1 12 ARG HG3  H  11.235  -2.275  -2.072 1.00 . C C . 337 ARG HG3  1 1 
       28 57633 3 1 12 ARG HH11 H  12.956  -4.977  -1.193 1.00 . C C . 337 ARG HH11 1 1 
       28 57634 3 1 12 ARG HH12 H  13.074  -6.667  -0.836 1.00 . C C . 337 ARG HH12 1 1 
       28 57635 3 1 12 ARG HH21 H  10.669  -6.603   1.699 1.00 . C C . 337 ARG HH21 1 1 
       28 57636 3 1 12 ARG HH22 H  11.775  -7.591   0.804 1.00 . C C . 337 ARG HH22 1 1 
       28 57637 3 1 12 ARG N    N   9.234  -3.140  -3.849 1.00 . C C . 337 ARG N    1 1 
       28 57638 3 1 12 ARG NE   N  11.195  -4.449   0.527 1.00 . C C . 337 ARG NE   1 1 
       28 57639 3 1 12 ARG NH1  N  12.667  -5.771  -0.659 1.00 . C C . 337 ARG NH1  1 1 
       28 57640 3 1 12 ARG NH2  N  11.365  -6.698   0.987 1.00 . C C . 337 ARG NH2  1 1 
       28 57641 3 1 12 ARG O    O   7.784  -0.304  -2.371 1.00 . C C . 337 ARG O    1 1 
       28 57642 3 1 13 PHE C    C   9.069   1.508  -4.389 1.00 . C C . 338 PHE C    1 1 
       28 57643 3 1 13 PHE CA   C  10.049   0.934  -3.369 1.00 . C C . 338 PHE CA   1 1 
       28 57644 3 1 13 PHE CB   C  11.495   1.233  -3.785 1.00 . C C . 338 PHE CB   1 1 
       28 57645 3 1 13 PHE CD1  C  11.386   2.851  -5.699 1.00 . C C . 338 PHE CD1  1 1 
       28 57646 3 1 13 PHE CD2  C  12.190   3.639  -3.597 1.00 . C C . 338 PHE CD2  1 1 
       28 57647 3 1 13 PHE CE1  C  11.566   4.107  -6.243 1.00 . C C . 338 PHE CE1  1 1 
       28 57648 3 1 13 PHE CE2  C  12.373   4.899  -4.136 1.00 . C C . 338 PHE CE2  1 1 
       28 57649 3 1 13 PHE CG   C  11.695   2.603  -4.371 1.00 . C C . 338 PHE CG   1 1 
       28 57650 3 1 13 PHE CZ   C  12.060   5.133  -5.462 1.00 . C C . 338 PHE CZ   1 1 
       28 57651 3 1 13 PHE H    H  10.565  -1.111  -3.516 1.00 . C C . 338 PHE H    1 1 
       28 57652 3 1 13 PHE HA   H   9.856   1.388  -2.408 1.00 . C C . 338 PHE HA   1 1 
       28 57653 3 1 13 PHE HB2  H  12.134   1.149  -2.919 1.00 . C C . 338 PHE HB2  1 1 
       28 57654 3 1 13 PHE HB3  H  11.805   0.507  -4.523 1.00 . C C . 338 PHE HB3  1 1 
       28 57655 3 1 13 PHE HD1  H  10.999   2.050  -6.311 1.00 . C C . 338 PHE HD1  1 1 
       28 57656 3 1 13 PHE HD2  H  12.435   3.457  -2.561 1.00 . C C . 338 PHE HD2  1 1 
       28 57657 3 1 13 PHE HE1  H  11.320   4.285  -7.279 1.00 . C C . 338 PHE HE1  1 1 
       28 57658 3 1 13 PHE HE2  H  12.760   5.699  -3.523 1.00 . C C . 338 PHE HE2  1 1 
       28 57659 3 1 13 PHE HZ   H  12.202   6.116  -5.886 1.00 . C C . 338 PHE HZ   1 1 
       28 57660 3 1 13 PHE N    N   9.852  -0.502  -3.233 1.00 . C C . 338 PHE N    1 1 
       28 57661 3 1 13 PHE O    O   8.533   2.601  -4.205 1.00 . C C . 338 PHE O    1 1 
       28 57662 3 1 14 GLU C    C   6.525   1.425  -5.938 1.00 . C C . 339 GLU C    1 1 
       28 57663 3 1 14 GLU CA   C   7.919   1.189  -6.509 1.00 . C C . 339 GLU CA   1 1 
       28 57664 3 1 14 GLU CB   C   7.857   0.146  -7.626 1.00 . C C . 339 GLU CB   1 1 
       28 57665 3 1 14 GLU CD   C   9.215  -0.902  -9.480 1.00 . C C . 339 GLU CD   1 1 
       28 57666 3 1 14 GLU CG   C   8.882   0.370  -8.725 1.00 . C C . 339 GLU CG   1 1 
       28 57667 3 1 14 GLU H    H   9.293  -0.105  -5.550 1.00 . C C . 339 GLU H    1 1 
       28 57668 3 1 14 GLU HA   H   8.290   2.118  -6.914 1.00 . C C . 339 GLU HA   1 1 
       28 57669 3 1 14 GLU HB2  H   8.026  -0.832  -7.200 1.00 . C C . 339 GLU HB2  1 1 
       28 57670 3 1 14 GLU HB3  H   6.873   0.170  -8.071 1.00 . C C . 339 GLU HB3  1 1 
       28 57671 3 1 14 GLU HG2  H   8.490   1.093  -9.425 1.00 . C C . 339 GLU HG2  1 1 
       28 57672 3 1 14 GLU HG3  H   9.789   0.755  -8.281 1.00 . C C . 339 GLU HG3  1 1 
       28 57673 3 1 14 GLU N    N   8.837   0.759  -5.462 1.00 . C C . 339 GLU N    1 1 
       28 57674 3 1 14 GLU O    O   5.836   2.368  -6.327 1.00 . C C . 339 GLU O    1 1 
       28 57675 3 1 14 GLU OE1  O   8.396  -1.844  -9.445 1.00 . C C . 339 GLU OE1  1 1 
       28 57676 3 1 14 GLU OE2  O  10.293  -0.955 -10.108 1.00 . C C . 339 GLU OE2  1 1 
       28 57677 3 1 15 MET C    C   4.725   1.982  -3.577 1.00 . C C . 340 MET C    1 1 
       28 57678 3 1 15 MET CA   C   4.811   0.690  -4.379 1.00 . C C . 340 MET CA   1 1 
       28 57679 3 1 15 MET CB   C   4.541  -0.511  -3.470 1.00 . C C . 340 MET CB   1 1 
       28 57680 3 1 15 MET CE   C   3.860  -3.160  -2.045 1.00 . C C . 340 MET CE   1 1 
       28 57681 3 1 15 MET CG   C   3.063  -0.811  -3.282 1.00 . C C . 340 MET CG   1 1 
       28 57682 3 1 15 MET H    H   6.716  -0.162  -4.735 1.00 . C C . 340 MET H    1 1 
       28 57683 3 1 15 MET HA   H   4.067   0.715  -5.162 1.00 . C C . 340 MET HA   1 1 
       28 57684 3 1 15 MET HB2  H   5.013  -1.384  -3.897 1.00 . C C . 340 MET HB2  1 1 
       28 57685 3 1 15 MET HB3  H   4.974  -0.317  -2.500 1.00 . C C . 340 MET HB3  1 1 
       28 57686 3 1 15 MET HE1  H   4.257  -3.126  -3.049 1.00 . C C . 340 MET HE1  1 1 
       28 57687 3 1 15 MET HE2  H   4.671  -3.092  -1.335 1.00 . C C . 340 MET HE2  1 1 
       28 57688 3 1 15 MET HE3  H   3.330  -4.089  -1.899 1.00 . C C . 340 MET HE3  1 1 
       28 57689 3 1 15 MET HG2  H   2.527   0.123  -3.205 1.00 . C C . 340 MET HG2  1 1 
       28 57690 3 1 15 MET HG3  H   2.709  -1.359  -4.143 1.00 . C C . 340 MET HG3  1 1 
       28 57691 3 1 15 MET N    N   6.119   0.567  -5.008 1.00 . C C . 340 MET N    1 1 
       28 57692 3 1 15 MET O    O   3.835   2.804  -3.795 1.00 . C C . 340 MET O    1 1 
       28 57693 3 1 15 MET SD   S   2.737  -1.787  -1.801 1.00 . C C . 340 MET SD   1 1 
       28 57694 3 1 16 PHE C    C   5.888   4.602  -2.669 1.00 . C C . 341 PHE C    1 1 
       28 57695 3 1 16 PHE CA   C   5.695   3.354  -1.815 1.00 . C C . 341 PHE CA   1 1 
       28 57696 3 1 16 PHE CB   C   6.813   3.245  -0.777 1.00 . C C . 341 PHE CB   1 1 
       28 57697 3 1 16 PHE CD1  C   5.782   1.165   0.163 1.00 . C C . 341 PHE CD1  1 1 
       28 57698 3 1 16 PHE CD2  C   8.161   1.295   0.047 1.00 . C C . 341 PHE CD2  1 1 
       28 57699 3 1 16 PHE CE1  C   5.874  -0.100   0.707 1.00 . C C . 341 PHE CE1  1 1 
       28 57700 3 1 16 PHE CE2  C   8.259   0.031   0.594 1.00 . C C . 341 PHE CE2  1 1 
       28 57701 3 1 16 PHE CG   C   6.923   1.875  -0.173 1.00 . C C . 341 PHE CG   1 1 
       28 57702 3 1 16 PHE CZ   C   7.113  -0.667   0.923 1.00 . C C . 341 PHE CZ   1 1 
       28 57703 3 1 16 PHE H    H   6.347   1.466  -2.522 1.00 . C C . 341 PHE H    1 1 
       28 57704 3 1 16 PHE HA   H   4.747   3.427  -1.304 1.00 . C C . 341 PHE HA   1 1 
       28 57705 3 1 16 PHE HB2  H   7.757   3.480  -1.246 1.00 . C C . 341 PHE HB2  1 1 
       28 57706 3 1 16 PHE HB3  H   6.625   3.948   0.021 1.00 . C C . 341 PHE HB3  1 1 
       28 57707 3 1 16 PHE HD1  H   4.812   1.609  -0.008 1.00 . C C . 341 PHE HD1  1 1 
       28 57708 3 1 16 PHE HD2  H   9.056   1.841  -0.210 1.00 . C C . 341 PHE HD2  1 1 
       28 57709 3 1 16 PHE HE1  H   4.977  -0.643   0.965 1.00 . C C . 341 PHE HE1  1 1 
       28 57710 3 1 16 PHE HE2  H   9.229  -0.412   0.763 1.00 . C C . 341 PHE HE2  1 1 
       28 57711 3 1 16 PHE HZ   H   7.187  -1.655   1.346 1.00 . C C . 341 PHE HZ   1 1 
       28 57712 3 1 16 PHE N    N   5.661   2.158  -2.649 1.00 . C C . 341 PHE N    1 1 
       28 57713 3 1 16 PHE O    O   5.391   5.677  -2.334 1.00 . C C . 341 PHE O    1 1 
       28 57714 3 1 17 ARG C    C   5.547   6.005  -5.341 1.00 . C C . 342 ARG C    1 1 
       28 57715 3 1 17 ARG CA   C   6.847   5.568  -4.681 1.00 . C C . 342 ARG CA   1 1 
       28 57716 3 1 17 ARG CB   C   7.875   5.182  -5.746 1.00 . C C . 342 ARG CB   1 1 
       28 57717 3 1 17 ARG CD   C   9.021   5.879  -7.871 1.00 . C C . 342 ARG CD   1 1 
       28 57718 3 1 17 ARG CG   C   8.333   6.353  -6.601 1.00 . C C . 342 ARG CG   1 1 
       28 57719 3 1 17 ARG CZ   C  11.088   6.414  -9.102 1.00 . C C . 342 ARG CZ   1 1 
       28 57720 3 1 17 ARG H    H   6.968   3.567  -3.999 1.00 . C C . 342 ARG H    1 1 
       28 57721 3 1 17 ARG HA   H   7.233   6.389  -4.095 1.00 . C C . 342 ARG HA   1 1 
       28 57722 3 1 17 ARG HB2  H   8.741   4.760  -5.258 1.00 . C C . 342 ARG HB2  1 1 
       28 57723 3 1 17 ARG HB3  H   7.441   4.438  -6.396 1.00 . C C . 342 ARG HB3  1 1 
       28 57724 3 1 17 ARG HD2  H   9.415   4.888  -7.704 1.00 . C C . 342 ARG HD2  1 1 
       28 57725 3 1 17 ARG HD3  H   8.293   5.846  -8.668 1.00 . C C . 342 ARG HD3  1 1 
       28 57726 3 1 17 ARG HE   H  10.126   7.667  -7.881 1.00 . C C . 342 ARG HE   1 1 
       28 57727 3 1 17 ARG HG2  H   7.473   6.948  -6.870 1.00 . C C . 342 ARG HG2  1 1 
       28 57728 3 1 17 ARG HG3  H   9.025   6.954  -6.029 1.00 . C C . 342 ARG HG3  1 1 
       28 57729 3 1 17 ARG HH11 H  10.387   4.543  -9.415 1.00 . C C . 342 ARG HH11 1 1 
       28 57730 3 1 17 ARG HH12 H  11.839   4.944 -10.269 1.00 . C C . 342 ARG HH12 1 1 
       28 57731 3 1 17 ARG HH21 H  12.036   8.196  -9.003 1.00 . C C . 342 ARG HH21 1 1 
       28 57732 3 1 17 ARG HH22 H  12.776   7.018 -10.035 1.00 . C C . 342 ARG HH22 1 1 
       28 57733 3 1 17 ARG N    N   6.603   4.450  -3.779 1.00 . C C . 342 ARG N    1 1 
       28 57734 3 1 17 ARG NE   N  10.115   6.764  -8.263 1.00 . C C . 342 ARG NE   1 1 
       28 57735 3 1 17 ARG NH1  N  11.106   5.201  -9.639 1.00 . C C . 342 ARG NH1  1 1 
       28 57736 3 1 17 ARG NH2  N  12.045   7.280  -9.405 1.00 . C C . 342 ARG NH2  1 1 
       28 57737 3 1 17 ARG O    O   5.329   7.192  -5.583 1.00 . C C . 342 ARG O    1 1 
       28 57738 3 1 18 GLU C    C   2.401   5.811  -5.191 1.00 . C C . 343 GLU C    1 1 
       28 57739 3 1 18 GLU CA   C   3.393   5.320  -6.237 1.00 . C C . 343 GLU CA   1 1 
       28 57740 3 1 18 GLU CB   C   2.848   4.071  -6.933 1.00 . C C . 343 GLU CB   1 1 
       28 57741 3 1 18 GLU CD   C   2.071   3.393  -9.238 1.00 . C C . 343 GLU CD   1 1 
       28 57742 3 1 18 GLU CG   C   1.920   4.379  -8.096 1.00 . C C . 343 GLU CG   1 1 
       28 57743 3 1 18 GLU H    H   4.909   4.111  -5.392 1.00 . C C . 343 GLU H    1 1 
       28 57744 3 1 18 GLU HA   H   3.541   6.098  -6.971 1.00 . C C . 343 GLU HA   1 1 
       28 57745 3 1 18 GLU HB2  H   3.679   3.490  -7.306 1.00 . C C . 343 GLU HB2  1 1 
       28 57746 3 1 18 GLU HB3  H   2.303   3.480  -6.211 1.00 . C C . 343 GLU HB3  1 1 
       28 57747 3 1 18 GLU HG2  H   0.900   4.345  -7.744 1.00 . C C . 343 GLU HG2  1 1 
       28 57748 3 1 18 GLU HG3  H   2.141   5.370  -8.463 1.00 . C C . 343 GLU HG3  1 1 
       28 57749 3 1 18 GLU N    N   4.680   5.037  -5.618 1.00 . C C . 343 GLU N    1 1 
       28 57750 3 1 18 GLU O    O   1.516   6.614  -5.487 1.00 . C C . 343 GLU O    1 1 
       28 57751 3 1 18 GLU OE1  O   2.000   3.825 -10.408 1.00 . C C . 343 GLU OE1  1 1 
       28 57752 3 1 18 GLU OE2  O   2.259   2.189  -8.963 1.00 . C C . 343 GLU OE2  1 1 
       28 57753 3 1 19 LEU C    C   2.055   7.112  -2.361 1.00 . C C . 344 LEU C    1 1 
       28 57754 3 1 19 LEU CA   C   1.686   5.722  -2.867 1.00 . C C . 344 LEU CA   1 1 
       28 57755 3 1 19 LEU CB   C   1.774   4.708  -1.724 1.00 . C C . 344 LEU CB   1 1 
       28 57756 3 1 19 LEU CD1  C   1.359   2.283  -1.241 1.00 . C C . 344 LEU CD1  1 1 
       28 57757 3 1 19 LEU CD2  C  -0.507   3.935  -1.030 1.00 . C C . 344 LEU CD2  1 1 
       28 57758 3 1 19 LEU CG   C   0.758   3.567  -1.792 1.00 . C C . 344 LEU CG   1 1 
       28 57759 3 1 19 LEU H    H   3.289   4.694  -3.786 1.00 . C C . 344 LEU H    1 1 
       28 57760 3 1 19 LEU HA   H   0.673   5.744  -3.241 1.00 . C C . 344 LEU HA   1 1 
       28 57761 3 1 19 LEU HB2  H   2.766   4.281  -1.725 1.00 . C C . 344 LEU HB2  1 1 
       28 57762 3 1 19 LEU HB3  H   1.628   5.234  -0.792 1.00 . C C . 344 LEU HB3  1 1 
       28 57763 3 1 19 LEU HD11 H   2.356   2.154  -1.637 1.00 . C C . 344 LEU HD11 1 1 
       28 57764 3 1 19 LEU HD12 H   1.404   2.339  -0.164 1.00 . C C . 344 LEU HD12 1 1 
       28 57765 3 1 19 LEU HD13 H   0.745   1.444  -1.532 1.00 . C C . 344 LEU HD13 1 1 
       28 57766 3 1 19 LEU HD21 H  -0.254   4.581  -0.203 1.00 . C C . 344 LEU HD21 1 1 
       28 57767 3 1 19 LEU HD22 H  -1.189   4.448  -1.692 1.00 . C C . 344 LEU HD22 1 1 
       28 57768 3 1 19 LEU HD23 H  -0.976   3.037  -0.656 1.00 . C C . 344 LEU HD23 1 1 
       28 57769 3 1 19 LEU HG   H   0.490   3.394  -2.824 1.00 . C C . 344 LEU HG   1 1 
       28 57770 3 1 19 LEU N    N   2.561   5.328  -3.962 1.00 . C C . 344 LEU N    1 1 
       28 57771 3 1 19 LEU O    O   1.194   7.872  -1.917 1.00 . C C . 344 LEU O    1 1 
       28 57772 3 1 20 ASN C    C   3.467   9.826  -2.999 1.00 . C C . 345 ASN C    1 1 
       28 57773 3 1 20 ASN CA   C   3.823   8.742  -1.988 1.00 . C C . 345 ASN CA   1 1 
       28 57774 3 1 20 ASN CB   C   5.337   8.704  -1.773 1.00 . C C . 345 ASN CB   1 1 
       28 57775 3 1 20 ASN CG   C   5.814   9.788  -0.826 1.00 . C C . 345 ASN CG   1 1 
       28 57776 3 1 20 ASN H    H   3.982   6.794  -2.803 1.00 . C C . 345 ASN H    1 1 
       28 57777 3 1 20 ASN HA   H   3.340   8.968  -1.050 1.00 . C C . 345 ASN HA   1 1 
       28 57778 3 1 20 ASN HB2  H   5.612   7.745  -1.361 1.00 . C C . 345 ASN HB2  1 1 
       28 57779 3 1 20 ASN HB3  H   5.833   8.838  -2.724 1.00 . C C . 345 ASN HB3  1 1 
       28 57780 3 1 20 ASN HD21 H   7.165  10.389  -2.155 1.00 . C C . 345 ASN HD21 1 1 
       28 57781 3 1 20 ASN HD22 H   7.131  11.268  -0.668 1.00 . C C . 345 ASN HD22 1 1 
       28 57782 3 1 20 ASN N    N   3.342   7.441  -2.436 1.00 . C C . 345 ASN N    1 1 
       28 57783 3 1 20 ASN ND2  N   6.803  10.560  -1.260 1.00 . C C . 345 ASN ND2  1 1 
       28 57784 3 1 20 ASN O    O   3.103  10.941  -2.627 1.00 . C C . 345 ASN O    1 1 
       28 57785 3 1 20 ASN OD1  O   5.298   9.930   0.283 1.00 . C C . 345 ASN OD1  1 1 
       28 57786 3 1 21 GLU C    C   1.747  10.630  -5.461 1.00 . C C . 346 GLU C    1 1 
       28 57787 3 1 21 GLU CA   C   3.255  10.432  -5.346 1.00 . C C . 346 GLU CA   1 1 
       28 57788 3 1 21 GLU CB   C   3.821   9.940  -6.679 1.00 . C C . 346 GLU CB   1 1 
       28 57789 3 1 21 GLU CD   C   5.543  10.742  -8.344 1.00 . C C . 346 GLU CD   1 1 
       28 57790 3 1 21 GLU CG   C   5.270  10.338  -6.908 1.00 . C C . 346 GLU CG   1 1 
       28 57791 3 1 21 GLU H    H   3.862   8.582  -4.516 1.00 . C C . 346 GLU H    1 1 
       28 57792 3 1 21 GLU HA   H   3.712  11.378  -5.097 1.00 . C C . 346 GLU HA   1 1 
       28 57793 3 1 21 GLU HB2  H   3.758   8.862  -6.707 1.00 . C C . 346 GLU HB2  1 1 
       28 57794 3 1 21 GLU HB3  H   3.226  10.348  -7.482 1.00 . C C . 346 GLU HB3  1 1 
       28 57795 3 1 21 GLU HG2  H   5.507  11.172  -6.265 1.00 . C C . 346 GLU HG2  1 1 
       28 57796 3 1 21 GLU HG3  H   5.904   9.500  -6.658 1.00 . C C . 346 GLU HG3  1 1 
       28 57797 3 1 21 GLU N    N   3.570   9.488  -4.281 1.00 . C C . 346 GLU N    1 1 
       28 57798 3 1 21 GLU O    O   1.278  11.712  -5.815 1.00 . C C . 346 GLU O    1 1 
       28 57799 3 1 21 GLU OE1  O   6.671  10.505  -8.823 1.00 . C C . 346 GLU OE1  1 1 
       28 57800 3 1 21 GLU OE2  O   4.627  11.296  -8.989 1.00 . C C . 346 GLU OE2  1 1 
       28 57801 3 1 22 ALA C    C  -1.025  10.446  -4.061 1.00 . C C . 347 ALA C    1 1 
       28 57802 3 1 22 ALA CA   C  -0.460   9.637  -5.224 1.00 . C C . 347 ALA CA   1 1 
       28 57803 3 1 22 ALA CB   C  -1.047   8.233  -5.228 1.00 . C C . 347 ALA CB   1 1 
       28 57804 3 1 22 ALA H    H   1.427   8.744  -4.880 1.00 . C C . 347 ALA H    1 1 
       28 57805 3 1 22 ALA HA   H  -0.733  10.120  -6.151 1.00 . C C . 347 ALA HA   1 1 
       28 57806 3 1 22 ALA HB1  H  -0.464   7.602  -5.883 1.00 . C C . 347 ALA HB1  1 1 
       28 57807 3 1 22 ALA HB2  H  -2.068   8.271  -5.579 1.00 . C C . 347 ALA HB2  1 1 
       28 57808 3 1 22 ALA HB3  H  -1.025   7.830  -4.227 1.00 . C C . 347 ALA HB3  1 1 
       28 57809 3 1 22 ALA N    N   0.994   9.578  -5.158 1.00 . C C . 347 ALA N    1 1 
       28 57810 3 1 22 ALA O    O  -2.052  11.112  -4.197 1.00 . C C . 347 ALA O    1 1 
       28 57811 3 1 23 LEU C    C  -0.536  12.610  -1.901 1.00 . C C . 348 LEU C    1 1 
       28 57812 3 1 23 LEU CA   C  -0.782  11.114  -1.735 1.00 . C C . 348 LEU CA   1 1 
       28 57813 3 1 23 LEU CB   C  -0.051  10.597  -0.494 1.00 . C C . 348 LEU CB   1 1 
       28 57814 3 1 23 LEU CD1  C  -2.093  10.151   0.892 1.00 . C C . 348 LEU CD1  1 1 
       28 57815 3 1 23 LEU CD2  C  -1.130   8.335  -0.536 1.00 . C C . 348 LEU CD2  1 1 
       28 57816 3 1 23 LEU CG   C  -0.816   9.553   0.321 1.00 . C C . 348 LEU CG   1 1 
       28 57817 3 1 23 LEU H    H   0.466   9.837  -2.873 1.00 . C C . 348 LEU H    1 1 
       28 57818 3 1 23 LEU HA   H  -1.842  10.948  -1.614 1.00 . C C . 348 LEU HA   1 1 
       28 57819 3 1 23 LEU HB2  H   0.886  10.162  -0.810 1.00 . C C . 348 LEU HB2  1 1 
       28 57820 3 1 23 LEU HB3  H   0.161  11.437   0.151 1.00 . C C . 348 LEU HB3  1 1 
       28 57821 3 1 23 LEU HD11 H  -2.382  11.009   0.304 1.00 . C C . 348 LEU HD11 1 1 
       28 57822 3 1 23 LEU HD12 H  -2.881   9.413   0.863 1.00 . C C . 348 LEU HD12 1 1 
       28 57823 3 1 23 LEU HD13 H  -1.922  10.456   1.913 1.00 . C C . 348 LEU HD13 1 1 
       28 57824 3 1 23 LEU HD21 H  -1.113   8.615  -1.579 1.00 . C C . 348 LEU HD21 1 1 
       28 57825 3 1 23 LEU HD22 H  -0.390   7.569  -0.357 1.00 . C C . 348 LEU HD22 1 1 
       28 57826 3 1 23 LEU HD23 H  -2.108   7.956  -0.280 1.00 . C C . 348 LEU HD23 1 1 
       28 57827 3 1 23 LEU HG   H  -0.200   9.231   1.149 1.00 . C C . 348 LEU HG   1 1 
       28 57828 3 1 23 LEU N    N  -0.347  10.385  -2.919 1.00 . C C . 348 LEU N    1 1 
       28 57829 3 1 23 LEU O    O  -1.359  13.433  -1.501 1.00 . C C . 348 LEU O    1 1 
       28 57830 3 1 24 GLU C    C   0.010  15.000  -3.723 1.00 . C C . 349 GLU C    1 1 
       28 57831 3 1 24 GLU CA   C   0.955  14.353  -2.716 1.00 . C C . 349 GLU CA   1 1 
       28 57832 3 1 24 GLU CB   C   2.399  14.464  -3.208 1.00 . C C . 349 GLU CB   1 1 
       28 57833 3 1 24 GLU CD   C   4.279  16.017  -3.868 1.00 . C C . 349 GLU CD   1 1 
       28 57834 3 1 24 GLU CG   C   2.959  15.876  -3.137 1.00 . C C . 349 GLU CG   1 1 
       28 57835 3 1 24 GLU H    H   1.218  12.253  -2.793 1.00 . C C . 349 GLU H    1 1 
       28 57836 3 1 24 GLU HA   H   0.865  14.870  -1.772 1.00 . C C . 349 GLU HA   1 1 
       28 57837 3 1 24 GLU HB2  H   3.023  13.821  -2.606 1.00 . C C . 349 GLU HB2  1 1 
       28 57838 3 1 24 GLU HB3  H   2.443  14.134  -4.236 1.00 . C C . 349 GLU HB3  1 1 
       28 57839 3 1 24 GLU HG2  H   2.245  16.555  -3.579 1.00 . C C . 349 GLU HG2  1 1 
       28 57840 3 1 24 GLU HG3  H   3.108  16.137  -2.099 1.00 . C C . 349 GLU HG3  1 1 
       28 57841 3 1 24 GLU N    N   0.602  12.955  -2.495 1.00 . C C . 349 GLU N    1 1 
       28 57842 3 1 24 GLU O    O  -0.236  16.205  -3.673 1.00 . C C . 349 GLU O    1 1 
       28 57843 3 1 24 GLU OE1  O   5.266  16.447  -3.234 1.00 . C C . 349 GLU OE1  1 1 
       28 57844 3 1 24 GLU OE2  O   4.326  15.697  -5.075 1.00 . C C . 349 GLU OE2  1 1 
       28 57845 3 1 25 LEU C    C  -2.775  15.074  -5.042 1.00 . C C . 350 LEU C    1 1 
       28 57846 3 1 25 LEU CA   C  -1.435  14.686  -5.657 1.00 . C C . 350 LEU CA   1 1 
       28 57847 3 1 25 LEU CB   C  -1.645  13.627  -6.741 1.00 . C C . 350 LEU CB   1 1 
       28 57848 3 1 25 LEU CD1  C  -0.413  12.233  -8.422 1.00 . C C . 350 LEU CD1  1 1 
       28 57849 3 1 25 LEU CD2  C  -1.023  14.596  -8.967 1.00 . C C . 350 LEU CD2  1 1 
       28 57850 3 1 25 LEU CG   C  -0.607  13.635  -7.864 1.00 . C C . 350 LEU CG   1 1 
       28 57851 3 1 25 LEU H    H  -0.283  13.240  -4.628 1.00 . C C . 350 LEU H    1 1 
       28 57852 3 1 25 LEU HA   H  -0.991  15.563  -6.105 1.00 . C C . 350 LEU HA   1 1 
       28 57853 3 1 25 LEU HB2  H  -1.630  12.654  -6.272 1.00 . C C . 350 LEU HB2  1 1 
       28 57854 3 1 25 LEU HB3  H  -2.619  13.781  -7.181 1.00 . C C . 350 LEU HB3  1 1 
       28 57855 3 1 25 LEU HD11 H  -0.079  11.575  -7.633 1.00 . C C . 350 LEU HD11 1 1 
       28 57856 3 1 25 LEU HD12 H  -1.349  11.871  -8.820 1.00 . C C . 350 LEU HD12 1 1 
       28 57857 3 1 25 LEU HD13 H   0.327  12.257  -9.208 1.00 . C C . 350 LEU HD13 1 1 
       28 57858 3 1 25 LEU HD21 H  -1.640  15.378  -8.549 1.00 . C C . 350 LEU HD21 1 1 
       28 57859 3 1 25 LEU HD22 H  -0.143  15.033  -9.415 1.00 . C C . 350 LEU HD22 1 1 
       28 57860 3 1 25 LEU HD23 H  -1.582  14.060  -9.720 1.00 . C C . 350 LEU HD23 1 1 
       28 57861 3 1 25 LEU HG   H   0.341  13.970  -7.467 1.00 . C C . 350 LEU HG   1 1 
       28 57862 3 1 25 LEU N    N  -0.517  14.191  -4.638 1.00 . C C . 350 LEU N    1 1 
       28 57863 3 1 25 LEU O    O  -3.344  16.113  -5.375 1.00 . C C . 350 LEU O    1 1 
       28 57864 3 1 26 LYS C    C  -4.446  15.691  -2.548 1.00 . C C . 351 LYS C    1 1 
       28 57865 3 1 26 LYS CA   C  -4.550  14.490  -3.482 1.00 . C C . 351 LYS CA   1 1 
       28 57866 3 1 26 LYS CB   C  -5.004  13.256  -2.700 1.00 . C C . 351 LYS CB   1 1 
       28 57867 3 1 26 LYS CD   C  -4.809  12.073  -0.492 1.00 . C C . 351 LYS CD   1 1 
       28 57868 3 1 26 LYS CE   C  -5.223  10.712  -1.029 1.00 . C C . 351 LYS CE   1 1 
       28 57869 3 1 26 LYS CG   C  -4.082  12.890  -1.548 1.00 . C C . 351 LYS CG   1 1 
       28 57870 3 1 26 LYS H    H  -2.776  13.419  -3.917 1.00 . C C . 351 LYS H    1 1 
       28 57871 3 1 26 LYS HA   H  -5.280  14.708  -4.247 1.00 . C C . 351 LYS HA   1 1 
       28 57872 3 1 26 LYS HB2  H  -5.990  13.441  -2.299 1.00 . C C . 351 LYS HB2  1 1 
       28 57873 3 1 26 LYS HB3  H  -5.053  12.414  -3.375 1.00 . C C . 351 LYS HB3  1 1 
       28 57874 3 1 26 LYS HD2  H  -4.152  11.930   0.353 1.00 . C C . 351 LYS HD2  1 1 
       28 57875 3 1 26 LYS HD3  H  -5.691  12.611  -0.179 1.00 . C C . 351 LYS HD3  1 1 
       28 57876 3 1 26 LYS HE2  H  -5.572  10.831  -2.044 1.00 . C C . 351 LYS HE2  1 1 
       28 57877 3 1 26 LYS HE3  H  -4.364  10.058  -1.018 1.00 . C C . 351 LYS HE3  1 1 
       28 57878 3 1 26 LYS HG2  H  -3.256  12.312  -1.931 1.00 . C C . 351 LYS HG2  1 1 
       28 57879 3 1 26 LYS HG3  H  -3.710  13.798  -1.095 1.00 . C C . 351 LYS HG3  1 1 
       28 57880 3 1 26 LYS HZ1  H  -7.070  10.791  -0.056 1.00 . C C . 351 LYS HZ1  1 1 
       28 57881 3 1 26 LYS HZ2  H  -6.703   9.273  -0.706 1.00 . C C . 351 LYS HZ2  1 1 
       28 57882 3 1 26 LYS HZ3  H  -5.935   9.797   0.709 1.00 . C C . 351 LYS HZ3  1 1 
       28 57883 3 1 26 LYS N    N  -3.275  14.232  -4.142 1.00 . C C . 351 LYS N    1 1 
       28 57884 3 1 26 LYS NZ   N  -6.309  10.101  -0.213 1.00 . C C . 351 LYS NZ   1 1 
       28 57885 3 1 26 LYS O    O  -5.425  16.404  -2.326 1.00 . C C . 351 LYS O    1 1 
       28 57886 3 1 27 ASP C    C  -3.043  18.353  -1.844 1.00 . C C . 352 ASP C    1 1 
       28 57887 3 1 27 ASP CA   C  -3.023  17.026  -1.093 1.00 . C C . 352 ASP CA   1 1 
       28 57888 3 1 27 ASP CB   C  -1.684  16.855  -0.372 1.00 . C C . 352 ASP CB   1 1 
       28 57889 3 1 27 ASP CG   C  -1.572  17.737   0.856 1.00 . C C . 352 ASP CG   1 1 
       28 57890 3 1 27 ASP H    H  -2.511  15.308  -2.218 1.00 . C C . 352 ASP H    1 1 
       28 57891 3 1 27 ASP HA   H  -3.817  17.027  -0.362 1.00 . C C . 352 ASP HA   1 1 
       28 57892 3 1 27 ASP HB2  H  -1.577  15.826  -0.063 1.00 . C C . 352 ASP HB2  1 1 
       28 57893 3 1 27 ASP HB3  H  -0.882  17.109  -1.049 1.00 . C C . 352 ASP HB3  1 1 
       28 57894 3 1 27 ASP N    N  -3.253  15.910  -2.003 1.00 . C C . 352 ASP N    1 1 
       28 57895 3 1 27 ASP O    O  -3.440  19.382  -1.296 1.00 . C C . 352 ASP O    1 1 
       28 57896 3 1 27 ASP OD1  O  -0.749  17.422   1.741 1.00 . C C . 352 ASP OD1  1 1 
       28 57897 3 1 27 ASP OD2  O  -2.308  18.744   0.933 1.00 . C C . 352 ASP OD2  1 1 
       28 57898 3 1 28 ALA C    C  -3.992  19.994  -4.262 1.00 . C C . 353 ALA C    1 1 
       28 57899 3 1 28 ALA CA   C  -2.581  19.523  -3.927 1.00 . C C . 353 ALA CA   1 1 
       28 57900 3 1 28 ALA CB   C  -1.792  19.265  -5.202 1.00 . C C . 353 ALA CB   1 1 
       28 57901 3 1 28 ALA H    H  -2.308  17.472  -3.481 1.00 . C C . 353 ALA H    1 1 
       28 57902 3 1 28 ALA HA   H  -2.076  20.298  -3.370 1.00 . C C . 353 ALA HA   1 1 
       28 57903 3 1 28 ALA HB1  H  -2.183  19.881  -5.998 1.00 . C C . 353 ALA HB1  1 1 
       28 57904 3 1 28 ALA HB2  H  -0.753  19.507  -5.037 1.00 . C C . 353 ALA HB2  1 1 
       28 57905 3 1 28 ALA HB3  H  -1.880  18.224  -5.476 1.00 . C C . 353 ALA HB3  1 1 
       28 57906 3 1 28 ALA N    N  -2.612  18.322  -3.101 1.00 . C C . 353 ALA N    1 1 
       28 57907 3 1 28 ALA O    O  -4.236  21.190  -4.421 1.00 . C C . 353 ALA O    1 1 
       28 57908 3 1 29 GLN C    C  -7.096  19.670  -3.416 1.00 . C C . 354 GLN C    1 1 
       28 57909 3 1 29 GLN CA   C  -6.305  19.365  -4.684 1.00 . C C . 354 GLN CA   1 1 
       28 57910 3 1 29 GLN CB   C  -6.957  18.206  -5.439 1.00 . C C . 354 GLN CB   1 1 
       28 57911 3 1 29 GLN CD   C  -8.066  18.783  -7.634 1.00 . C C . 354 GLN CD   1 1 
       28 57912 3 1 29 GLN CG   C  -6.803  18.300  -6.948 1.00 . C C . 354 GLN CG   1 1 
       28 57913 3 1 29 GLN H    H  -4.662  18.111  -4.230 1.00 . C C . 354 GLN H    1 1 
       28 57914 3 1 29 GLN HA   H  -6.308  20.241  -5.315 1.00 . C C . 354 GLN HA   1 1 
       28 57915 3 1 29 GLN HB2  H  -6.509  17.280  -5.110 1.00 . C C . 354 GLN HB2  1 1 
       28 57916 3 1 29 GLN HB3  H  -8.012  18.188  -5.207 1.00 . C C . 354 GLN HB3  1 1 
       28 57917 3 1 29 GLN HE21 H  -8.639  16.906  -7.956 1.00 . C C . 354 GLN HE21 1 1 
       28 57918 3 1 29 GLN HE22 H  -9.713  18.129  -8.535 1.00 . C C . 354 GLN HE22 1 1 
       28 57919 3 1 29 GLN HG2  H  -6.003  18.989  -7.174 1.00 . C C . 354 GLN HG2  1 1 
       28 57920 3 1 29 GLN HG3  H  -6.553  17.322  -7.333 1.00 . C C . 354 GLN HG3  1 1 
       28 57921 3 1 29 GLN N    N  -4.917  19.047  -4.368 1.00 . C C . 354 GLN N    1 1 
       28 57922 3 1 29 GLN NE2  N  -8.889  17.845  -8.088 1.00 . C C . 354 GLN NE2  1 1 
       28 57923 3 1 29 GLN O    O  -7.888  20.611  -3.378 1.00 . C C . 354 GLN O    1 1 
       28 57924 3 1 29 GLN OE1  O  -8.299  19.985  -7.755 1.00 . C C . 354 GLN OE1  1 1 
       28 57925 3 1 30 ALA C    C  -6.986  20.231  -0.335 1.00 . C C . 355 ALA C    1 1 
       28 57926 3 1 30 ALA CA   C  -7.566  19.053  -1.110 1.00 . C C . 355 ALA CA   1 1 
       28 57927 3 1 30 ALA CB   C  -7.487  17.782  -0.277 1.00 . C C . 355 ALA CB   1 1 
       28 57928 3 1 30 ALA H    H  -6.230  18.135  -2.471 1.00 . C C . 355 ALA H    1 1 
       28 57929 3 1 30 ALA HA   H  -8.606  19.251  -1.323 1.00 . C C . 355 ALA HA   1 1 
       28 57930 3 1 30 ALA HB1  H  -7.477  16.923  -0.931 1.00 . C C . 355 ALA HB1  1 1 
       28 57931 3 1 30 ALA HB2  H  -6.584  17.794   0.315 1.00 . C C . 355 ALA HB2  1 1 
       28 57932 3 1 30 ALA HB3  H  -8.345  17.726   0.377 1.00 . C C . 355 ALA HB3  1 1 
       28 57933 3 1 30 ALA N    N  -6.874  18.868  -2.379 1.00 . C C . 355 ALA N    1 1 
       28 57934 3 1 30 ALA O    O  -6.164  20.985  -0.856 1.00 . C C . 355 ALA O    1 1 
       28 57935 3 1 31 GLY C    C  -6.953  21.136   3.215 1.00 . C C . 356 GLY C    1 1 
       28 57936 3 1 31 GLY CA   C  -6.934  21.475   1.737 1.00 . C C . 356 GLY CA   1 1 
       28 57937 3 1 31 GLY H    H  -8.077  19.754   1.273 1.00 . C C . 356 GLY H    1 1 
       28 57938 3 1 31 GLY HA2  H  -7.554  22.343   1.570 1.00 . C C . 356 GLY HA2  1 1 
       28 57939 3 1 31 GLY HA3  H  -5.921  21.708   1.445 1.00 . C C . 356 GLY HA3  1 1 
       28 57940 3 1 31 GLY N    N  -7.421  20.385   0.911 1.00 . C C . 356 GLY N    1 1 
       28 57941 3 1 31 GLY O    O  -6.931  22.074   4.039 1.00 . C C . 356 GLY O    1 1 
       28 57942 3 1 31 GLY OXT  O  -6.991  19.933   3.547 1.00 . C C . 356 GLY OXT  1 1 
       28 57943 4 1  1 GLU C    C  19.575  -0.367  -5.765 1.00 . D D . 326 GLU C    1 1 
       28 57944 4 1  1 GLU CA   C  19.457  -1.564  -6.701 1.00 . D D . 326 GLU CA   1 1 
       28 57945 4 1  1 GLU CB   C  20.635  -2.517  -6.491 1.00 . D D . 326 GLU CB   1 1 
       28 57946 4 1  1 GLU CD   C  22.410  -2.169  -8.255 1.00 . D D . 326 GLU CD   1 1 
       28 57947 4 1  1 GLU CG   C  21.983  -1.899  -6.826 1.00 . D D . 326 GLU CG   1 1 
       28 57948 4 1  1 GLU H1   H  18.655  -0.469  -8.247 1.00 . D D . 326 GLU H1   1 1 
       28 57949 4 1  1 GLU H2   H  20.356  -0.677  -8.325 1.00 . D D . 326 GLU H2   1 1 
       28 57950 4 1  1 GLU H3   H  19.311  -1.982  -8.711 1.00 . D D . 326 GLU H3   1 1 
       28 57951 4 1  1 GLU HA   H  18.536  -2.087  -6.491 1.00 . D D . 326 GLU HA   1 1 
       28 57952 4 1  1 GLU HB2  H  20.652  -2.828  -5.457 1.00 . D D . 326 GLU HB2  1 1 
       28 57953 4 1  1 GLU HB3  H  20.497  -3.386  -7.117 1.00 . D D . 326 GLU HB3  1 1 
       28 57954 4 1  1 GLU HG2  H  21.922  -0.831  -6.680 1.00 . D D . 326 GLU HG2  1 1 
       28 57955 4 1  1 GLU HG3  H  22.728  -2.310  -6.160 1.00 . D D . 326 GLU HG3  1 1 
       28 57956 4 1  1 GLU N    N  19.443  -1.134  -8.124 1.00 . D D . 326 GLU N    1 1 
       28 57957 4 1  1 GLU O    O  20.164   0.655  -6.118 1.00 . D D . 326 GLU O    1 1 
       28 57958 4 1  1 GLU OE1  O  21.526  -2.425  -9.100 1.00 . D D . 326 GLU OE1  1 1 
       28 57959 4 1  1 GLU OE2  O  23.627  -2.123  -8.531 1.00 . D D . 326 GLU OE2  1 1 
       28 57960 4 1  2 TYR C    C  18.368   1.827  -4.110 1.00 . D D . 327 TYR C    1 1 
       28 57961 4 1  2 TYR CA   C  19.053   0.572  -3.580 1.00 . D D . 327 TYR CA   1 1 
       28 57962 4 1  2 TYR CB   C  20.501   0.888  -3.201 1.00 . D D . 327 TYR CB   1 1 
       28 57963 4 1  2 TYR CD1  C  21.026   0.567  -0.753 1.00 . D D . 327 TYR CD1  1 1 
       28 57964 4 1  2 TYR CD2  C  21.502  -1.226  -2.250 1.00 . D D . 327 TYR CD2  1 1 
       28 57965 4 1  2 TYR CE1  C  21.499  -0.185   0.305 1.00 . D D . 327 TYR CE1  1 1 
       28 57966 4 1  2 TYR CE2  C  21.976  -1.985  -1.197 1.00 . D D . 327 TYR CE2  1 1 
       28 57967 4 1  2 TYR CG   C  21.019   0.061  -2.046 1.00 . D D . 327 TYR CG   1 1 
       28 57968 4 1  2 TYR CZ   C  21.973  -1.460   0.078 1.00 . D D . 327 TYR CZ   1 1 
       28 57969 4 1  2 TYR H    H  18.556  -1.338  -4.345 1.00 . D D . 327 TYR H    1 1 
       28 57970 4 1  2 TYR HA   H  18.526   0.232  -2.701 1.00 . D D . 327 TYR HA   1 1 
       28 57971 4 1  2 TYR HB2  H  21.137   0.702  -4.053 1.00 . D D . 327 TYR HB2  1 1 
       28 57972 4 1  2 TYR HB3  H  20.574   1.929  -2.924 1.00 . D D . 327 TYR HB3  1 1 
       28 57973 4 1  2 TYR HD1  H  20.654   1.566  -0.578 1.00 . D D . 327 TYR HD1  1 1 
       28 57974 4 1  2 TYR HD2  H  21.504  -1.634  -3.250 1.00 . D D . 327 TYR HD2  1 1 
       28 57975 4 1  2 TYR HE1  H  21.496   0.226   1.304 1.00 . D D . 327 TYR HE1  1 1 
       28 57976 4 1  2 TYR HE2  H  22.347  -2.983  -1.375 1.00 . D D . 327 TYR HE2  1 1 
       28 57977 4 1  2 TYR HH   H  23.301  -1.879   1.403 1.00 . D D . 327 TYR HH   1 1 
       28 57978 4 1  2 TYR N    N  19.011  -0.500  -4.569 1.00 . D D . 327 TYR N    1 1 
       28 57979 4 1  2 TYR O    O  18.870   2.483  -5.022 1.00 . D D . 327 TYR O    1 1 
       28 57980 4 1  2 TYR OH   O  22.444  -2.213   1.129 1.00 . D D . 327 TYR OH   1 1 
       28 57981 4 1  3 PHE C    C  15.995   4.133  -2.732 1.00 . D D . 328 PHE C    1 1 
       28 57982 4 1  3 PHE CA   C  16.463   3.334  -3.944 1.00 . D D . 328 PHE CA   1 1 
       28 57983 4 1  3 PHE CB   C  15.260   2.921  -4.793 1.00 . D D . 328 PHE CB   1 1 
       28 57984 4 1  3 PHE CD1  C  15.770   0.586  -5.557 1.00 . D D . 328 PHE CD1  1 1 
       28 57985 4 1  3 PHE CD2  C  15.737   2.329  -7.185 1.00 . D D . 328 PHE CD2  1 1 
       28 57986 4 1  3 PHE CE1  C  16.079  -0.332  -6.543 1.00 . D D . 328 PHE CE1  1 1 
       28 57987 4 1  3 PHE CE2  C  16.046   1.416  -8.174 1.00 . D D . 328 PHE CE2  1 1 
       28 57988 4 1  3 PHE CG   C  15.596   1.926  -5.867 1.00 . D D . 328 PHE CG   1 1 
       28 57989 4 1  3 PHE CZ   C  16.217   0.083  -7.853 1.00 . D D . 328 PHE CZ   1 1 
       28 57990 4 1  3 PHE H    H  16.868   1.594  -2.808 1.00 . D D . 328 PHE H    1 1 
       28 57991 4 1  3 PHE HA   H  17.117   3.954  -4.539 1.00 . D D . 328 PHE HA   1 1 
       28 57992 4 1  3 PHE HB2  H  14.511   2.479  -4.154 1.00 . D D . 328 PHE HB2  1 1 
       28 57993 4 1  3 PHE HB3  H  14.847   3.799  -5.270 1.00 . D D . 328 PHE HB3  1 1 
       28 57994 4 1  3 PHE HD1  H  15.661   0.261  -4.533 1.00 . D D . 328 PHE HD1  1 1 
       28 57995 4 1  3 PHE HD2  H  15.603   3.371  -7.437 1.00 . D D . 328 PHE HD2  1 1 
       28 57996 4 1  3 PHE HE1  H  16.213  -1.373  -6.288 1.00 . D D . 328 PHE HE1  1 1 
       28 57997 4 1  3 PHE HE2  H  16.154   1.743  -9.198 1.00 . D D . 328 PHE HE2  1 1 
       28 57998 4 1  3 PHE HZ   H  16.459  -0.633  -8.625 1.00 . D D . 328 PHE HZ   1 1 
       28 57999 4 1  3 PHE N    N  17.218   2.156  -3.531 1.00 . D D . 328 PHE N    1 1 
       28 58000 4 1  3 PHE O    O  15.174   3.663  -1.945 1.00 . D D . 328 PHE O    1 1 
       28 58001 4 1  4 THR C    C  14.753   6.769  -1.654 1.00 . D D . 329 THR C    1 1 
       28 58002 4 1  4 THR CA   C  16.160   6.209  -1.473 1.00 . D D . 329 THR CA   1 1 
       28 58003 4 1  4 THR CB   C  17.164   7.356  -1.341 1.00 . D D . 329 THR CB   1 1 
       28 58004 4 1  4 THR CG2  C  17.240   7.927   0.059 1.00 . D D . 329 THR CG2  1 1 
       28 58005 4 1  4 THR H    H  17.173   5.664  -3.249 1.00 . D D . 329 THR H    1 1 
       28 58006 4 1  4 THR HA   H  16.185   5.616  -0.572 1.00 . D D . 329 THR HA   1 1 
       28 58007 4 1  4 THR HB   H  16.873   8.154  -2.009 1.00 . D D . 329 THR HB   1 1 
       28 58008 4 1  4 THR HG1  H  18.807   7.490  -2.398 1.00 . D D . 329 THR HG1  1 1 
       28 58009 4 1  4 THR HG21 H  16.614   7.345   0.719 1.00 . D D . 329 THR HG21 1 1 
       28 58010 4 1  4 THR HG22 H  18.262   7.892   0.407 1.00 . D D . 329 THR HG22 1 1 
       28 58011 4 1  4 THR HG23 H  16.898   8.951   0.048 1.00 . D D . 329 THR HG23 1 1 
       28 58012 4 1  4 THR N    N  16.523   5.344  -2.589 1.00 . D D . 329 THR N    1 1 
       28 58013 4 1  4 THR O    O  14.406   7.270  -2.724 1.00 . D D . 329 THR O    1 1 
       28 58014 4 1  4 THR OG1  O  18.465   6.926  -1.701 1.00 . D D . 329 THR OG1  1 1 
       28 58015 4 1  5 LEU C    C  12.350   8.242   0.426 1.00 . D D . 330 LEU C    1 1 
       28 58016 4 1  5 LEU CA   C  12.576   7.179  -0.644 1.00 . D D . 330 LEU CA   1 1 
       28 58017 4 1  5 LEU CB   C  11.587   6.027  -0.452 1.00 . D D . 330 LEU CB   1 1 
       28 58018 4 1  5 LEU CD1  C   9.873   6.469  -2.228 1.00 . D D . 330 LEU CD1  1 1 
       28 58019 4 1  5 LEU CD2  C   9.201   5.348  -0.095 1.00 . D D . 330 LEU CD2  1 1 
       28 58020 4 1  5 LEU CG   C  10.124   6.377  -0.731 1.00 . D D . 330 LEU CG   1 1 
       28 58021 4 1  5 LEU H    H  14.280   6.271   0.224 1.00 . D D . 330 LEU H    1 1 
       28 58022 4 1  5 LEU HA   H  12.414   7.622  -1.615 1.00 . D D . 330 LEU HA   1 1 
       28 58023 4 1  5 LEU HB2  H  11.874   5.220  -1.110 1.00 . D D . 330 LEU HB2  1 1 
       28 58024 4 1  5 LEU HB3  H  11.662   5.682   0.568 1.00 . D D . 330 LEU HB3  1 1 
       28 58025 4 1  5 LEU HD11 H  10.219   5.564  -2.706 1.00 . D D . 330 LEU HD11 1 1 
       28 58026 4 1  5 LEU HD12 H   8.815   6.590  -2.409 1.00 . D D . 330 LEU HD12 1 1 
       28 58027 4 1  5 LEU HD13 H  10.407   7.316  -2.631 1.00 . D D . 330 LEU HD13 1 1 
       28 58028 4 1  5 LEU HD21 H   9.582   4.356  -0.287 1.00 . D D . 330 LEU HD21 1 1 
       28 58029 4 1  5 LEU HD22 H   9.154   5.516   0.971 1.00 . D D . 330 LEU HD22 1 1 
       28 58030 4 1  5 LEU HD23 H   8.212   5.442  -0.518 1.00 . D D . 330 LEU HD23 1 1 
       28 58031 4 1  5 LEU HG   H   9.902   7.341  -0.296 1.00 . D D . 330 LEU HG   1 1 
       28 58032 4 1  5 LEU N    N  13.946   6.681  -0.602 1.00 . D D . 330 LEU N    1 1 
       28 58033 4 1  5 LEU O    O  12.252   7.931   1.613 1.00 . D D . 330 LEU O    1 1 
       28 58034 4 1  6 GLN C    C  10.570  10.778   1.228 1.00 . D D . 331 GLN C    1 1 
       28 58035 4 1  6 GLN CA   C  12.054  10.607   0.919 1.00 . D D . 331 GLN CA   1 1 
       28 58036 4 1  6 GLN CB   C  12.618  11.902   0.331 1.00 . D D . 331 GLN CB   1 1 
       28 58037 4 1  6 GLN CD   C  14.703  12.854  -0.730 1.00 . D D . 331 GLN CD   1 1 
       28 58038 4 1  6 GLN CG   C  14.135  11.976   0.368 1.00 . D D . 331 GLN CG   1 1 
       28 58039 4 1  6 GLN H    H  12.354   9.682  -0.961 1.00 . D D . 331 GLN H    1 1 
       28 58040 4 1  6 GLN HA   H  12.576  10.381   1.837 1.00 . D D . 331 GLN HA   1 1 
       28 58041 4 1  6 GLN HB2  H  12.299  11.985  -0.697 1.00 . D D . 331 GLN HB2  1 1 
       28 58042 4 1  6 GLN HB3  H  12.224  12.738   0.890 1.00 . D D . 331 GLN HB3  1 1 
       28 58043 4 1  6 GLN HE21 H  15.585  11.280  -1.567 1.00 . D D . 331 GLN HE21 1 1 
       28 58044 4 1  6 GLN HE22 H  15.825  12.791  -2.370 1.00 . D D . 331 GLN HE22 1 1 
       28 58045 4 1  6 GLN HG2  H  14.441  12.378   1.322 1.00 . D D . 331 GLN HG2  1 1 
       28 58046 4 1  6 GLN HG3  H  14.534  10.978   0.254 1.00 . D D . 331 GLN HG3  1 1 
       28 58047 4 1  6 GLN N    N  12.268   9.497  -0.003 1.00 . D D . 331 GLN N    1 1 
       28 58048 4 1  6 GLN NE2  N  15.446  12.247  -1.649 1.00 . D D . 331 GLN NE2  1 1 
       28 58049 4 1  6 GLN O    O   9.826  11.366   0.442 1.00 . D D . 331 GLN O    1 1 
       28 58050 4 1  6 GLN OE1  O  14.475  14.063  -0.754 1.00 . D D . 331 GLN OE1  1 1 
       28 58051 4 1  7 ILE C    C   8.546  11.507   3.769 1.00 . D D . 332 ILE C    1 1 
       28 58052 4 1  7 ILE CA   C   8.751  10.358   2.788 1.00 . D D . 332 ILE CA   1 1 
       28 58053 4 1  7 ILE CB   C   8.266   9.049   3.441 1.00 . D D . 332 ILE CB   1 1 
       28 58054 4 1  7 ILE CD1  C   9.918   7.165   2.997 1.00 . D D . 332 ILE CD1  1 1 
       28 58055 4 1  7 ILE CG1  C   8.639   7.850   2.568 1.00 . D D . 332 ILE CG1  1 1 
       28 58056 4 1  7 ILE CG2  C   6.763   9.098   3.672 1.00 . D D . 332 ILE CG2  1 1 
       28 58057 4 1  7 ILE H    H  10.786   9.805   2.960 1.00 . D D . 332 ILE H    1 1 
       28 58058 4 1  7 ILE HA   H   8.154  10.539   1.906 1.00 . D D . 332 ILE HA   1 1 
       28 58059 4 1  7 ILE HB   H   8.750   8.951   4.401 1.00 . D D . 332 ILE HB   1 1 
       28 58060 4 1  7 ILE HD11 H  10.568   7.883   3.474 1.00 . D D . 332 ILE HD11 1 1 
       28 58061 4 1  7 ILE HD12 H   9.686   6.371   3.691 1.00 . D D . 332 ILE HD12 1 1 
       28 58062 4 1  7 ILE HD13 H  10.413   6.752   2.130 1.00 . D D . 332 ILE HD13 1 1 
       28 58063 4 1  7 ILE HG12 H   7.843   7.121   2.610 1.00 . D D . 332 ILE HG12 1 1 
       28 58064 4 1  7 ILE HG13 H   8.764   8.181   1.547 1.00 . D D . 332 ILE HG13 1 1 
       28 58065 4 1  7 ILE HG21 H   6.436  10.127   3.699 1.00 . D D . 332 ILE HG21 1 1 
       28 58066 4 1  7 ILE HG22 H   6.258   8.581   2.870 1.00 . D D . 332 ILE HG22 1 1 
       28 58067 4 1  7 ILE HG23 H   6.528   8.621   4.612 1.00 . D D . 332 ILE HG23 1 1 
       28 58068 4 1  7 ILE N    N  10.146  10.262   2.376 1.00 . D D . 332 ILE N    1 1 
       28 58069 4 1  7 ILE O    O   9.102  11.507   4.867 1.00 . D D . 332 ILE O    1 1 
       28 58070 4 1  8 ARG C    C   6.133  13.476   4.936 1.00 . D D . 333 ARG C    1 1 
       28 58071 4 1  8 ARG CA   C   7.463  13.643   4.209 1.00 . D D . 333 ARG CA   1 1 
       28 58072 4 1  8 ARG CB   C   7.442  14.920   3.368 1.00 . D D . 333 ARG CB   1 1 
       28 58073 4 1  8 ARG CD   C   6.903  17.366   3.576 1.00 . D D . 333 ARG CD   1 1 
       28 58074 4 1  8 ARG CG   C   7.649  16.188   4.181 1.00 . D D . 333 ARG CG   1 1 
       28 58075 4 1  8 ARG CZ   C   6.892  18.979   5.439 1.00 . D D . 333 ARG CZ   1 1 
       28 58076 4 1  8 ARG H    H   7.328  12.430   2.479 1.00 . D D . 333 ARG H    1 1 
       28 58077 4 1  8 ARG HA   H   8.253  13.718   4.941 1.00 . D D . 333 ARG HA   1 1 
       28 58078 4 1  8 ARG HB2  H   8.224  14.863   2.626 1.00 . D D . 333 ARG HB2  1 1 
       28 58079 4 1  8 ARG HB3  H   6.487  14.992   2.867 1.00 . D D . 333 ARG HB3  1 1 
       28 58080 4 1  8 ARG HD2  H   7.137  17.422   2.524 1.00 . D D . 333 ARG HD2  1 1 
       28 58081 4 1  8 ARG HD3  H   5.842  17.205   3.700 1.00 . D D . 333 ARG HD3  1 1 
       28 58082 4 1  8 ARG HE   H   7.824  19.251   3.696 1.00 . D D . 333 ARG HE   1 1 
       28 58083 4 1  8 ARG HG2  H   7.287  16.023   5.185 1.00 . D D . 333 ARG HG2  1 1 
       28 58084 4 1  8 ARG HG3  H   8.704  16.417   4.209 1.00 . D D . 333 ARG HG3  1 1 
       28 58085 4 1  8 ARG HH11 H   5.851  17.281   5.795 1.00 . D D . 333 ARG HH11 1 1 
       28 58086 4 1  8 ARG HH12 H   5.859  18.431   7.089 1.00 . D D . 333 ARG HH12 1 1 
       28 58087 4 1  8 ARG HH21 H   7.836  20.765   5.397 1.00 . D D . 333 ARG HH21 1 1 
       28 58088 4 1  8 ARG HH22 H   6.985  20.410   6.863 1.00 . D D . 333 ARG HH22 1 1 
       28 58089 4 1  8 ARG N    N   7.743  12.487   3.365 1.00 . D D . 333 ARG N    1 1 
       28 58090 4 1  8 ARG NE   N   7.269  18.630   4.211 1.00 . D D . 333 ARG NE   1 1 
       28 58091 4 1  8 ARG NH1  N   6.139  18.163   6.167 1.00 . D D . 333 ARG NH1  1 1 
       28 58092 4 1  8 ARG NH2  N   7.268  20.147   5.941 1.00 . D D . 333 ARG NH2  1 1 
       28 58093 4 1  8 ARG O    O   5.399  14.443   5.138 1.00 . D D . 333 ARG O    1 1 
       28 58094 4 1  9 GLY C    C   4.744  10.902   7.091 1.00 . D D . 334 GLY C    1 1 
       28 58095 4 1  9 GLY CA   C   4.588  11.972   6.028 1.00 . D D . 334 GLY CA   1 1 
       28 58096 4 1  9 GLY H    H   6.454  11.511   5.140 1.00 . D D . 334 GLY H    1 1 
       28 58097 4 1  9 GLY HA2  H   3.847  11.647   5.313 1.00 . D D . 334 GLY HA2  1 1 
       28 58098 4 1  9 GLY HA3  H   4.246  12.882   6.497 1.00 . D D . 334 GLY HA3  1 1 
       28 58099 4 1  9 GLY N    N   5.830  12.243   5.328 1.00 . D D . 334 GLY N    1 1 
       28 58100 4 1  9 GLY O    O   5.215   9.800   6.808 1.00 . D D . 334 GLY O    1 1 
       28 58101 4 1 10 ARG C    C   3.529   9.087   9.207 1.00 . D D . 335 ARG C    1 1 
       28 58102 4 1 10 ARG CA   C   4.446  10.286   9.427 1.00 . D D . 335 ARG CA   1 1 
       28 58103 4 1 10 ARG CB   C   4.092  10.979  10.744 1.00 . D D . 335 ARG CB   1 1 
       28 58104 4 1 10 ARG CD   C   4.479  10.881  13.225 1.00 . D D . 335 ARG CD   1 1 
       28 58105 4 1 10 ARG CG   C   4.223  10.077  11.960 1.00 . D D . 335 ARG CG   1 1 
       28 58106 4 1 10 ARG CZ   C   6.541   9.780  14.003 1.00 . D D . 335 ARG CZ   1 1 
       28 58107 4 1 10 ARG H    H   3.981  12.121   8.480 1.00 . D D . 335 ARG H    1 1 
       28 58108 4 1 10 ARG HA   H   5.467   9.938   9.477 1.00 . D D . 335 ARG HA   1 1 
       28 58109 4 1 10 ARG HB2  H   4.748  11.827  10.879 1.00 . D D . 335 ARG HB2  1 1 
       28 58110 4 1 10 ARG HB3  H   3.072  11.329  10.690 1.00 . D D . 335 ARG HB3  1 1 
       28 58111 4 1 10 ARG HD2  H   5.008  11.785  12.961 1.00 . D D . 335 ARG HD2  1 1 
       28 58112 4 1 10 ARG HD3  H   3.529  11.139  13.671 1.00 . D D . 335 ARG HD3  1 1 
       28 58113 4 1 10 ARG HE   H   4.839   9.883  15.039 1.00 . D D . 335 ARG HE   1 1 
       28 58114 4 1 10 ARG HG2  H   3.308   9.517  12.081 1.00 . D D . 335 ARG HG2  1 1 
       28 58115 4 1 10 ARG HG3  H   5.046   9.396  11.804 1.00 . D D . 335 ARG HG3  1 1 
       28 58116 4 1 10 ARG HH11 H   6.679  10.615  12.166 1.00 . D D . 335 ARG HH11 1 1 
       28 58117 4 1 10 ARG HH12 H   8.116   9.834  12.736 1.00 . D D . 335 ARG HH12 1 1 
       28 58118 4 1 10 ARG HH21 H   6.728   8.857  15.791 1.00 . D D . 335 ARG HH21 1 1 
       28 58119 4 1 10 ARG HH22 H   8.144   8.836  14.794 1.00 . D D . 335 ARG HH22 1 1 
       28 58120 4 1 10 ARG N    N   4.348  11.227   8.317 1.00 . D D . 335 ARG N    1 1 
       28 58121 4 1 10 ARG NE   N   5.273  10.134  14.197 1.00 . D D . 335 ARG NE   1 1 
       28 58122 4 1 10 ARG NH1  N   7.163  10.103  12.875 1.00 . D D . 335 ARG NH1  1 1 
       28 58123 4 1 10 ARG NH2  N   7.191   9.102  14.939 1.00 . D D . 335 ARG NH2  1 1 
       28 58124 4 1 10 ARG O    O   3.885   7.953   9.528 1.00 . D D . 335 ARG O    1 1 
       28 58125 4 1 11 GLU C    C   1.811   7.433   7.211 1.00 . D D . 336 GLU C    1 1 
       28 58126 4 1 11 GLU CA   C   1.378   8.287   8.397 1.00 . D D . 336 GLU CA   1 1 
       28 58127 4 1 11 GLU CB   C  -0.005   8.885   8.133 1.00 . D D . 336 GLU CB   1 1 
       28 58128 4 1 11 GLU CD   C  -1.291   8.149  10.180 1.00 . D D . 336 GLU CD   1 1 
       28 58129 4 1 11 GLU CG   C  -1.147   8.039   8.674 1.00 . D D . 336 GLU CG   1 1 
       28 58130 4 1 11 GLU H    H   2.119  10.270   8.425 1.00 . D D . 336 GLU H    1 1 
       28 58131 4 1 11 GLU HA   H   1.328   7.661   9.275 1.00 . D D . 336 GLU HA   1 1 
       28 58132 4 1 11 GLU HB2  H  -0.058   9.859   8.596 1.00 . D D . 336 GLU HB2  1 1 
       28 58133 4 1 11 GLU HB3  H  -0.141   8.994   7.068 1.00 . D D . 336 GLU HB3  1 1 
       28 58134 4 1 11 GLU HG2  H  -2.068   8.365   8.216 1.00 . D D . 336 GLU HG2  1 1 
       28 58135 4 1 11 GLU HG3  H  -0.964   7.005   8.419 1.00 . D D . 336 GLU HG3  1 1 
       28 58136 4 1 11 GLU N    N   2.346   9.346   8.659 1.00 . D D . 336 GLU N    1 1 
       28 58137 4 1 11 GLU O    O   1.871   6.207   7.306 1.00 . D D . 336 GLU O    1 1 
       28 58138 4 1 11 GLU OE1  O  -0.922   7.185  10.883 1.00 . D D . 336 GLU OE1  1 1 
       28 58139 4 1 11 GLU OE2  O  -1.772   9.199  10.655 1.00 . D D . 336 GLU OE2  1 1 
       28 58140 4 1 12 ARG C    C   3.762   6.511   5.182 1.00 . D D . 337 ARG C    1 1 
       28 58141 4 1 12 ARG CA   C   2.546   7.383   4.891 1.00 . D D . 337 ARG CA   1 1 
       28 58142 4 1 12 ARG CB   C   2.868   8.382   3.776 1.00 . D D . 337 ARG CB   1 1 
       28 58143 4 1 12 ARG CD   C   2.335   9.245   1.477 1.00 . D D . 337 ARG CD   1 1 
       28 58144 4 1 12 ARG CG   C   2.019   8.196   2.530 1.00 . D D . 337 ARG CG   1 1 
       28 58145 4 1 12 ARG CZ   C   2.980  11.339   2.613 1.00 . D D . 337 ARG CZ   1 1 
       28 58146 4 1 12 ARG H    H   2.050   9.065   6.079 1.00 . D D . 337 ARG H    1 1 
       28 58147 4 1 12 ARG HA   H   1.733   6.749   4.570 1.00 . D D . 337 ARG HA   1 1 
       28 58148 4 1 12 ARG HB2  H   2.708   9.383   4.149 1.00 . D D . 337 ARG HB2  1 1 
       28 58149 4 1 12 ARG HB3  H   3.906   8.273   3.498 1.00 . D D . 337 ARG HB3  1 1 
       28 58150 4 1 12 ARG HD2  H   3.374   9.158   1.199 1.00 . D D . 337 ARG HD2  1 1 
       28 58151 4 1 12 ARG HD3  H   1.716   9.062   0.610 1.00 . D D . 337 ARG HD3  1 1 
       28 58152 4 1 12 ARG HE   H   1.197  10.984   1.789 1.00 . D D . 337 ARG HE   1 1 
       28 58153 4 1 12 ARG HG2  H   2.212   7.217   2.118 1.00 . D D . 337 ARG HG2  1 1 
       28 58154 4 1 12 ARG HG3  H   0.976   8.274   2.803 1.00 . D D . 337 ARG HG3  1 1 
       28 58155 4 1 12 ARG HH11 H   4.437   9.937   2.571 1.00 . D D . 337 ARG HH11 1 1 
       28 58156 4 1 12 ARG HH12 H   4.857  11.419   3.357 1.00 . D D . 337 ARG HH12 1 1 
       28 58157 4 1 12 ARG HH21 H   1.753  12.931   2.825 1.00 . D D . 337 ARG HH21 1 1 
       28 58158 4 1 12 ARG HH22 H   3.336  13.118   3.503 1.00 . D D . 337 ARG HH22 1 1 
       28 58159 4 1 12 ARG N    N   2.115   8.087   6.094 1.00 . D D . 337 ARG N    1 1 
       28 58160 4 1 12 ARG NE   N   2.083  10.601   1.960 1.00 . D D . 337 ARG NE   1 1 
       28 58161 4 1 12 ARG NH1  N   4.191  10.858   2.867 1.00 . D D . 337 ARG NH1  1 1 
       28 58162 4 1 12 ARG NH2  N   2.663  12.563   3.013 1.00 . D D . 337 ARG NH2  1 1 
       28 58163 4 1 12 ARG O    O   3.865   5.387   4.692 1.00 . D D . 337 ARG O    1 1 
       28 58164 4 1 13 PHE C    C   5.524   5.028   7.104 1.00 . D D . 338 PHE C    1 1 
       28 58165 4 1 13 PHE CA   C   5.883   6.305   6.351 1.00 . D D . 338 PHE CA   1 1 
       28 58166 4 1 13 PHE CB   C   6.801   7.187   7.204 1.00 . D D . 338 PHE CB   1 1 
       28 58167 4 1 13 PHE CD1  C   7.774   5.683   8.961 1.00 . D D . 338 PHE CD1  1 1 
       28 58168 4 1 13 PHE CD2  C   9.220   6.514   7.257 1.00 . D D . 338 PHE CD2  1 1 
       28 58169 4 1 13 PHE CE1  C   8.831   5.001   9.530 1.00 . D D . 338 PHE CE1  1 1 
       28 58170 4 1 13 PHE CE2  C  10.282   5.834   7.822 1.00 . D D . 338 PHE CE2  1 1 
       28 58171 4 1 13 PHE CG   C   7.956   6.447   7.820 1.00 . D D . 338 PHE CG   1 1 
       28 58172 4 1 13 PHE CZ   C  10.087   5.076   8.960 1.00 . D D . 338 PHE CZ   1 1 
       28 58173 4 1 13 PHE H    H   4.537   7.936   6.351 1.00 . D D . 338 PHE H    1 1 
       28 58174 4 1 13 PHE HA   H   6.397   6.038   5.439 1.00 . D D . 338 PHE HA   1 1 
       28 58175 4 1 13 PHE HB2  H   7.205   7.975   6.587 1.00 . D D . 338 PHE HB2  1 1 
       28 58176 4 1 13 PHE HB3  H   6.223   7.626   8.005 1.00 . D D . 338 PHE HB3  1 1 
       28 58177 4 1 13 PHE HD1  H   6.793   5.623   9.407 1.00 . D D . 338 PHE HD1  1 1 
       28 58178 4 1 13 PHE HD2  H   9.373   7.107   6.367 1.00 . D D . 338 PHE HD2  1 1 
       28 58179 4 1 13 PHE HE1  H   8.675   4.409  10.420 1.00 . D D . 338 PHE HE1  1 1 
       28 58180 4 1 13 PHE HE2  H  11.263   5.895   7.374 1.00 . D D . 338 PHE HE2  1 1 
       28 58181 4 1 13 PHE HZ   H  10.916   4.543   9.404 1.00 . D D . 338 PHE HZ   1 1 
       28 58182 4 1 13 PHE N    N   4.678   7.037   5.988 1.00 . D D . 338 PHE N    1 1 
       28 58183 4 1 13 PHE O    O   6.020   3.947   6.784 1.00 . D D . 338 PHE O    1 1 
       28 58184 4 1 14 GLU C    C   3.690   2.905   7.995 1.00 . D D . 339 GLU C    1 1 
       28 58185 4 1 14 GLU CA   C   4.227   4.011   8.895 1.00 . D D . 339 GLU CA   1 1 
       28 58186 4 1 14 GLU CB   C   3.157   4.431   9.905 1.00 . D D . 339 GLU CB   1 1 
       28 58187 4 1 14 GLU CD   C   3.878   4.441  12.326 1.00 . D D . 339 GLU CD   1 1 
       28 58188 4 1 14 GLU CG   C   3.216   3.655  11.211 1.00 . D D . 339 GLU CG   1 1 
       28 58189 4 1 14 GLU H    H   4.292   6.045   8.309 1.00 . D D . 339 GLU H    1 1 
       28 58190 4 1 14 GLU HA   H   5.088   3.637   9.429 1.00 . D D . 339 GLU HA   1 1 
       28 58191 4 1 14 GLU HB2  H   3.281   5.480  10.128 1.00 . D D . 339 GLU HB2  1 1 
       28 58192 4 1 14 GLU HB3  H   2.183   4.278   9.464 1.00 . D D . 339 GLU HB3  1 1 
       28 58193 4 1 14 GLU HG2  H   2.209   3.409  11.514 1.00 . D D . 339 GLU HG2  1 1 
       28 58194 4 1 14 GLU HG3  H   3.775   2.745  11.050 1.00 . D D . 339 GLU HG3  1 1 
       28 58195 4 1 14 GLU N    N   4.655   5.158   8.103 1.00 . D D . 339 GLU N    1 1 
       28 58196 4 1 14 GLU O    O   3.863   1.719   8.279 1.00 . D D . 339 GLU O    1 1 
       28 58197 4 1 14 GLU OE1  O   4.963   4.024  12.783 1.00 . D D . 339 GLU OE1  1 1 
       28 58198 4 1 14 GLU OE2  O   3.312   5.474  12.742 1.00 . D D . 339 GLU OE2  1 1 
       28 58199 4 1 15 MET C    C   3.617   1.570   5.269 1.00 . D D . 340 MET C    1 1 
       28 58200 4 1 15 MET CA   C   2.496   2.341   5.954 1.00 . D D . 340 MET CA   1 1 
       28 58201 4 1 15 MET CB   C   1.634   3.054   4.910 1.00 . D D . 340 MET CB   1 1 
       28 58202 4 1 15 MET CE   C  -0.391   4.627   3.018 1.00 . D D . 340 MET CE   1 1 
       28 58203 4 1 15 MET CG   C   0.165   3.142   5.291 1.00 . D D . 340 MET CG   1 1 
       28 58204 4 1 15 MET H    H   2.946   4.260   6.724 1.00 . D D . 340 MET H    1 1 
       28 58205 4 1 15 MET HA   H   1.880   1.645   6.505 1.00 . D D . 340 MET HA   1 1 
       28 58206 4 1 15 MET HB2  H   2.010   4.058   4.775 1.00 . D D . 340 MET HB2  1 1 
       28 58207 4 1 15 MET HB3  H   1.710   2.522   3.973 1.00 . D D . 340 MET HB3  1 1 
       28 58208 4 1 15 MET HE1  H  -0.880   3.741   2.640 1.00 . D D . 340 MET HE1  1 1 
       28 58209 4 1 15 MET HE2  H  -0.836   5.502   2.568 1.00 . D D . 340 MET HE2  1 1 
       28 58210 4 1 15 MET HE3  H   0.660   4.590   2.773 1.00 . D D . 340 MET HE3  1 1 
       28 58211 4 1 15 MET HG2  H  -0.366   2.335   4.809 1.00 . D D . 340 MET HG2  1 1 
       28 58212 4 1 15 MET HG3  H   0.079   3.040   6.362 1.00 . D D . 340 MET HG3  1 1 
       28 58213 4 1 15 MET N    N   3.046   3.300   6.901 1.00 . D D . 340 MET N    1 1 
       28 58214 4 1 15 MET O    O   3.683   0.344   5.353 1.00 . D D . 340 MET O    1 1 
       28 58215 4 1 15 MET SD   S  -0.588   4.704   4.796 1.00 . D D . 340 MET SD   1 1 
       28 58216 4 1 16 PHE C    C   6.517   0.926   4.888 1.00 . D D . 341 PHE C    1 1 
       28 58217 4 1 16 PHE CA   C   5.630   1.682   3.906 1.00 . D D . 341 PHE CA   1 1 
       28 58218 4 1 16 PHE CB   C   6.443   2.745   3.165 1.00 . D D . 341 PHE CB   1 1 
       28 58219 4 1 16 PHE CD1  C   4.418   3.381   1.834 1.00 . D D . 341 PHE CD1  1 1 
       28 58220 4 1 16 PHE CD2  C   5.940   5.104   2.470 1.00 . D D . 341 PHE CD2  1 1 
       28 58221 4 1 16 PHE CE1  C   3.618   4.313   1.207 1.00 . D D . 341 PHE CE1  1 1 
       28 58222 4 1 16 PHE CE2  C   5.144   6.041   1.841 1.00 . D D . 341 PHE CE2  1 1 
       28 58223 4 1 16 PHE CG   C   5.586   3.765   2.473 1.00 . D D . 341 PHE CG   1 1 
       28 58224 4 1 16 PHE CZ   C   3.981   5.644   1.210 1.00 . D D . 341 PHE CZ   1 1 
       28 58225 4 1 16 PHE H    H   4.401   3.277   4.570 1.00 . D D . 341 PHE H    1 1 
       28 58226 4 1 16 PHE HA   H   5.231   0.981   3.188 1.00 . D D . 341 PHE HA   1 1 
       28 58227 4 1 16 PHE HB2  H   7.076   3.263   3.870 1.00 . D D . 341 PHE HB2  1 1 
       28 58228 4 1 16 PHE HB3  H   7.059   2.264   2.419 1.00 . D D . 341 PHE HB3  1 1 
       28 58229 4 1 16 PHE HD1  H   4.133   2.339   1.833 1.00 . D D . 341 PHE HD1  1 1 
       28 58230 4 1 16 PHE HD2  H   6.848   5.414   2.964 1.00 . D D . 341 PHE HD2  1 1 
       28 58231 4 1 16 PHE HE1  H   2.710   4.000   0.712 1.00 . D D . 341 PHE HE1  1 1 
       28 58232 4 1 16 PHE HE2  H   5.429   7.082   1.845 1.00 . D D . 341 PHE HE2  1 1 
       28 58233 4 1 16 PHE HZ   H   3.357   6.374   0.723 1.00 . D D . 341 PHE HZ   1 1 
       28 58234 4 1 16 PHE N    N   4.504   2.299   4.598 1.00 . D D . 341 PHE N    1 1 
       28 58235 4 1 16 PHE O    O   7.154  -0.064   4.528 1.00 . D D . 341 PHE O    1 1 
       28 58236 4 1 17 ARG C    C   6.776  -0.629   7.490 1.00 . D D . 342 ARG C    1 1 
       28 58237 4 1 17 ARG CA   C   7.346   0.746   7.165 1.00 . D D . 342 ARG CA   1 1 
       28 58238 4 1 17 ARG CB   C   7.389   1.609   8.428 1.00 . D D . 342 ARG CB   1 1 
       28 58239 4 1 17 ARG CD   C   8.179   1.492  10.810 1.00 . D D . 342 ARG CD   1 1 
       28 58240 4 1 17 ARG CG   C   8.549   1.278   9.352 1.00 . D D . 342 ARG CG   1 1 
       28 58241 4 1 17 ARG CZ   C   9.136   1.001  13.028 1.00 . D D . 342 ARG CZ   1 1 
       28 58242 4 1 17 ARG H    H   6.010   2.180   6.366 1.00 . D D . 342 ARG H    1 1 
       28 58243 4 1 17 ARG HA   H   8.348   0.627   6.783 1.00 . D D . 342 ARG HA   1 1 
       28 58244 4 1 17 ARG HB2  H   7.472   2.646   8.138 1.00 . D D . 342 ARG HB2  1 1 
       28 58245 4 1 17 ARG HB3  H   6.469   1.470   8.976 1.00 . D D . 342 ARG HB3  1 1 
       28 58246 4 1 17 ARG HD2  H   8.219   2.549  11.027 1.00 . D D . 342 ARG HD2  1 1 
       28 58247 4 1 17 ARG HD3  H   7.173   1.131  10.970 1.00 . D D . 342 ARG HD3  1 1 
       28 58248 4 1 17 ARG HE   H   9.687   0.121  11.323 1.00 . D D . 342 ARG HE   1 1 
       28 58249 4 1 17 ARG HG2  H   8.826   0.244   9.210 1.00 . D D . 342 ARG HG2  1 1 
       28 58250 4 1 17 ARG HG3  H   9.386   1.914   9.105 1.00 . D D . 342 ARG HG3  1 1 
       28 58251 4 1 17 ARG HH11 H   7.689   2.415  13.034 1.00 . D D . 342 ARG HH11 1 1 
       28 58252 4 1 17 ARG HH12 H   8.378   2.051  14.580 1.00 . D D . 342 ARG HH12 1 1 
       28 58253 4 1 17 ARG HH21 H  10.594  -0.359  13.357 1.00 . D D . 342 ARG HH21 1 1 
       28 58254 4 1 17 ARG HH22 H  10.027   0.477  14.764 1.00 . D D . 342 ARG HH22 1 1 
       28 58255 4 1 17 ARG N    N   6.545   1.391   6.134 1.00 . D D . 342 ARG N    1 1 
       28 58256 4 1 17 ARG NE   N   9.085   0.788  11.715 1.00 . D D . 342 ARG NE   1 1 
       28 58257 4 1 17 ARG NH1  N   8.335   1.896  13.593 1.00 . D D . 342 ARG NH1  1 1 
       28 58258 4 1 17 ARG NH2  N   9.989   0.317  13.777 1.00 . D D . 342 ARG NH2  1 1 
       28 58259 4 1 17 ARG O    O   7.519  -1.586   7.710 1.00 . D D . 342 ARG O    1 1 
       28 58260 4 1 18 GLU C    C   4.826  -2.892   6.569 1.00 . D D . 343 GLU C    1 1 
       28 58261 4 1 18 GLU CA   C   4.775  -1.979   7.788 1.00 . D D . 343 GLU CA   1 1 
       28 58262 4 1 18 GLU CB   C   3.322  -1.727   8.195 1.00 . D D . 343 GLU CB   1 1 
       28 58263 4 1 18 GLU CD   C   1.770  -0.971  10.039 1.00 . D D . 343 GLU CD   1 1 
       28 58264 4 1 18 GLU CG   C   3.134  -1.535   9.691 1.00 . D D . 343 GLU CG   1 1 
       28 58265 4 1 18 GLU H    H   4.913   0.077   7.313 1.00 . D D . 343 GLU H    1 1 
       28 58266 4 1 18 GLU HA   H   5.294  -2.458   8.605 1.00 . D D . 343 GLU HA   1 1 
       28 58267 4 1 18 GLU HB2  H   2.969  -0.839   7.692 1.00 . D D . 343 GLU HB2  1 1 
       28 58268 4 1 18 GLU HB3  H   2.722  -2.569   7.884 1.00 . D D . 343 GLU HB3  1 1 
       28 58269 4 1 18 GLU HG2  H   3.247  -2.490  10.181 1.00 . D D . 343 GLU HG2  1 1 
       28 58270 4 1 18 GLU HG3  H   3.892  -0.854  10.052 1.00 . D D . 343 GLU HG3  1 1 
       28 58271 4 1 18 GLU N    N   5.450  -0.720   7.505 1.00 . D D . 343 GLU N    1 1 
       28 58272 4 1 18 GLU O    O   4.894  -4.114   6.697 1.00 . D D . 343 GLU O    1 1 
       28 58273 4 1 18 GLU OE1  O   0.763  -1.674   9.817 1.00 . D D . 343 GLU OE1  1 1 
       28 58274 4 1 18 GLU OE2  O   1.710   0.174  10.534 1.00 . D D . 343 GLU OE2  1 1 
       28 58275 4 1 19 LEU C    C   6.260  -3.579   3.900 1.00 . D D . 344 LEU C    1 1 
       28 58276 4 1 19 LEU CA   C   4.853  -3.041   4.140 1.00 . D D . 344 LEU CA   1 1 
       28 58277 4 1 19 LEU CB   C   4.418  -2.160   2.966 1.00 . D D . 344 LEU CB   1 1 
       28 58278 4 1 19 LEU CD1  C   2.359  -1.115   1.988 1.00 . D D . 344 LEU CD1  1 1 
       28 58279 4 1 19 LEU CD2  C   3.008  -3.442   1.339 1.00 . D D . 344 LEU CD2  1 1 
       28 58280 4 1 19 LEU CG   C   2.997  -2.413   2.459 1.00 . D D . 344 LEU CG   1 1 
       28 58281 4 1 19 LEU H    H   4.752  -1.307   5.348 1.00 . D D . 344 LEU H    1 1 
       28 58282 4 1 19 LEU HA   H   4.171  -3.873   4.228 1.00 . D D . 344 LEU HA   1 1 
       28 58283 4 1 19 LEU HB2  H   4.491  -1.127   3.273 1.00 . D D . 344 LEU HB2  1 1 
       28 58284 4 1 19 LEU HB3  H   5.102  -2.323   2.146 1.00 . D D . 344 LEU HB3  1 1 
       28 58285 4 1 19 LEU HD11 H   3.131  -0.422   1.688 1.00 . D D . 344 LEU HD11 1 1 
       28 58286 4 1 19 LEU HD12 H   1.711  -1.317   1.148 1.00 . D D . 344 LEU HD12 1 1 
       28 58287 4 1 19 LEU HD13 H   1.782  -0.684   2.793 1.00 . D D . 344 LEU HD13 1 1 
       28 58288 4 1 19 LEU HD21 H   3.969  -3.429   0.847 1.00 . D D . 344 LEU HD21 1 1 
       28 58289 4 1 19 LEU HD22 H   2.827  -4.424   1.751 1.00 . D D . 344 LEU HD22 1 1 
       28 58290 4 1 19 LEU HD23 H   2.234  -3.203   0.624 1.00 . D D . 344 LEU HD23 1 1 
       28 58291 4 1 19 LEU HG   H   2.398  -2.804   3.269 1.00 . D D . 344 LEU HG   1 1 
       28 58292 4 1 19 LEU N    N   4.801  -2.286   5.385 1.00 . D D . 344 LEU N    1 1 
       28 58293 4 1 19 LEU O    O   6.436  -4.630   3.284 1.00 . D D . 344 LEU O    1 1 
       28 58294 4 1 20 ASN C    C   8.973  -4.439   5.146 1.00 . D D . 345 ASN C    1 1 
       28 58295 4 1 20 ASN CA   C   8.649  -3.259   4.235 1.00 . D D . 345 ASN CA   1 1 
       28 58296 4 1 20 ASN CB   C   9.584  -2.088   4.544 1.00 . D D . 345 ASN CB   1 1 
       28 58297 4 1 20 ASN CG   C   9.828  -1.208   3.334 1.00 . D D . 345 ASN CG   1 1 
       28 58298 4 1 20 ASN H    H   7.055  -2.024   4.877 1.00 . D D . 345 ASN H    1 1 
       28 58299 4 1 20 ASN HA   H   8.791  -3.562   3.209 1.00 . D D . 345 ASN HA   1 1 
       28 58300 4 1 20 ASN HB2  H   9.146  -1.482   5.324 1.00 . D D . 345 ASN HB2  1 1 
       28 58301 4 1 20 ASN HB3  H  10.534  -2.474   4.884 1.00 . D D . 345 ASN HB3  1 1 
       28 58302 4 1 20 ASN HD21 H   9.185   0.386   4.333 1.00 . D D . 345 ASN HD21 1 1 
       28 58303 4 1 20 ASN HD22 H   9.684   0.672   2.704 1.00 . D D . 345 ASN HD22 1 1 
       28 58304 4 1 20 ASN N    N   7.258  -2.853   4.393 1.00 . D D . 345 ASN N    1 1 
       28 58305 4 1 20 ASN ND2  N   9.536   0.080   3.471 1.00 . D D . 345 ASN ND2  1 1 
       28 58306 4 1 20 ASN O    O   9.632  -5.393   4.732 1.00 . D D . 345 ASN O    1 1 
       28 58307 4 1 20 ASN OD1  O  10.274  -1.680   2.289 1.00 . D D . 345 ASN OD1  1 1 
       28 58308 4 1 21 GLU C    C   7.927  -6.673   7.004 1.00 . D D . 346 GLU C    1 1 
       28 58309 4 1 21 GLU CA   C   8.741  -5.432   7.355 1.00 . D D . 346 GLU CA   1 1 
       28 58310 4 1 21 GLU CB   C   8.387  -4.958   8.765 1.00 . D D . 346 GLU CB   1 1 
       28 58311 4 1 21 GLU CD   C   9.405  -4.372  11.002 1.00 . D D . 346 GLU CD   1 1 
       28 58312 4 1 21 GLU CG   C   9.546  -4.297   9.494 1.00 . D D . 346 GLU CG   1 1 
       28 58313 4 1 21 GLU H    H   7.982  -3.583   6.658 1.00 . D D . 346 GLU H    1 1 
       28 58314 4 1 21 GLU HA   H   9.790  -5.683   7.320 1.00 . D D . 346 GLU HA   1 1 
       28 58315 4 1 21 GLU HB2  H   7.578  -4.245   8.701 1.00 . D D . 346 GLU HB2  1 1 
       28 58316 4 1 21 GLU HB3  H   8.061  -5.807   9.347 1.00 . D D . 346 GLU HB3  1 1 
       28 58317 4 1 21 GLU HG2  H  10.462  -4.792   9.209 1.00 . D D . 346 GLU HG2  1 1 
       28 58318 4 1 21 GLU HG3  H   9.593  -3.258   9.202 1.00 . D D . 346 GLU HG3  1 1 
       28 58319 4 1 21 GLU N    N   8.503  -4.368   6.387 1.00 . D D . 346 GLU N    1 1 
       28 58320 4 1 21 GLU O    O   8.346  -7.799   7.272 1.00 . D D . 346 GLU O    1 1 
       28 58321 4 1 21 GLU OE1  O   8.688  -3.523  11.573 1.00 . D D . 346 GLU OE1  1 1 
       28 58322 4 1 21 GLU OE2  O  10.010  -5.278  11.611 1.00 . D D . 346 GLU OE2  1 1 
       28 58323 4 1 22 ALA C    C   6.415  -8.255   4.760 1.00 . D D . 347 ALA C    1 1 
       28 58324 4 1 22 ALA CA   C   5.890  -7.559   6.010 1.00 . D D . 347 ALA CA   1 1 
       28 58325 4 1 22 ALA CB   C   4.474  -7.053   5.780 1.00 . D D . 347 ALA CB   1 1 
       28 58326 4 1 22 ALA H    H   6.483  -5.538   6.213 1.00 . D D . 347 ALA H    1 1 
       28 58327 4 1 22 ALA HA   H   5.866  -8.270   6.823 1.00 . D D . 347 ALA HA   1 1 
       28 58328 4 1 22 ALA HB1  H   4.392  -6.654   4.780 1.00 . D D . 347 ALA HB1  1 1 
       28 58329 4 1 22 ALA HB2  H   3.776  -7.869   5.900 1.00 . D D . 347 ALA HB2  1 1 
       28 58330 4 1 22 ALA HB3  H   4.247  -6.278   6.496 1.00 . D D . 347 ALA HB3  1 1 
       28 58331 4 1 22 ALA N    N   6.762  -6.459   6.401 1.00 . D D . 347 ALA N    1 1 
       28 58332 4 1 22 ALA O    O   6.280  -9.469   4.610 1.00 . D D . 347 ALA O    1 1 
       28 58333 4 1 23 LEU C    C   8.835  -8.822   2.905 1.00 . D D . 348 LEU C    1 1 
       28 58334 4 1 23 LEU CA   C   7.567  -8.021   2.629 1.00 . D D . 348 LEU CA   1 1 
       28 58335 4 1 23 LEU CB   C   7.863  -6.891   1.639 1.00 . D D . 348 LEU CB   1 1 
       28 58336 4 1 23 LEU CD1  C   6.860  -7.852  -0.448 1.00 . D D . 348 LEU CD1  1 1 
       28 58337 4 1 23 LEU CD2  C   5.424  -6.565   1.147 1.00 . D D . 348 LEU CD2  1 1 
       28 58338 4 1 23 LEU CG   C   6.815  -6.698   0.541 1.00 . D D . 348 LEU CG   1 1 
       28 58339 4 1 23 LEU H    H   7.097  -6.517   4.043 1.00 . D D . 348 LEU H    1 1 
       28 58340 4 1 23 LEU HA   H   6.826  -8.679   2.199 1.00 . D D . 348 LEU HA   1 1 
       28 58341 4 1 23 LEU HB2  H   7.947  -5.968   2.194 1.00 . D D . 348 LEU HB2  1 1 
       28 58342 4 1 23 LEU HB3  H   8.812  -7.093   1.165 1.00 . D D . 348 LEU HB3  1 1 
       28 58343 4 1 23 LEU HD11 H   7.860  -8.256  -0.484 1.00 . D D . 348 LEU HD11 1 1 
       28 58344 4 1 23 LEU HD12 H   6.171  -8.622  -0.134 1.00 . D D . 348 LEU HD12 1 1 
       28 58345 4 1 23 LEU HD13 H   6.579  -7.497  -1.429 1.00 . D D . 348 LEU HD13 1 1 
       28 58346 4 1 23 LEU HD21 H   5.509  -6.355   2.203 1.00 . D D . 348 LEU HD21 1 1 
       28 58347 4 1 23 LEU HD22 H   4.896  -5.758   0.661 1.00 . D D . 348 LEU HD22 1 1 
       28 58348 4 1 23 LEU HD23 H   4.880  -7.487   1.006 1.00 . D D . 348 LEU HD23 1 1 
       28 58349 4 1 23 LEU HG   H   7.033  -5.788   0.001 1.00 . D D . 348 LEU HG   1 1 
       28 58350 4 1 23 LEU N    N   7.018  -7.478   3.866 1.00 . D D . 348 LEU N    1 1 
       28 58351 4 1 23 LEU O    O   9.139  -9.784   2.199 1.00 . D D . 348 LEU O    1 1 
       28 58352 4 1 24 GLU C    C  10.504 -10.481   4.896 1.00 . D D . 349 GLU C    1 1 
       28 58353 4 1 24 GLU CA   C  10.802  -9.105   4.309 1.00 . D D . 349 GLU CA   1 1 
       28 58354 4 1 24 GLU CB   C  11.592  -8.268   5.317 1.00 . D D . 349 GLU CB   1 1 
       28 58355 4 1 24 GLU CD   C  13.800  -7.412   4.438 1.00 . D D . 349 GLU CD   1 1 
       28 58356 4 1 24 GLU CG   C  13.094  -8.485   5.244 1.00 . D D . 349 GLU CG   1 1 
       28 58357 4 1 24 GLU H    H   9.274  -7.650   4.465 1.00 . D D . 349 GLU H    1 1 
       28 58358 4 1 24 GLU HA   H  11.394  -9.229   3.415 1.00 . D D . 349 GLU HA   1 1 
       28 58359 4 1 24 GLU HB2  H  11.391  -7.223   5.134 1.00 . D D . 349 GLU HB2  1 1 
       28 58360 4 1 24 GLU HB3  H  11.261  -8.520   6.314 1.00 . D D . 349 GLU HB3  1 1 
       28 58361 4 1 24 GLU HG2  H  13.495  -8.482   6.247 1.00 . D D . 349 GLU HG2  1 1 
       28 58362 4 1 24 GLU HG3  H  13.284  -9.444   4.784 1.00 . D D . 349 GLU HG3  1 1 
       28 58363 4 1 24 GLU N    N   9.569  -8.422   3.939 1.00 . D D . 349 GLU N    1 1 
       28 58364 4 1 24 GLU O    O  11.306 -11.407   4.773 1.00 . D D . 349 GLU O    1 1 
       28 58365 4 1 24 GLU OE1  O  13.856  -7.542   3.197 1.00 . D D . 349 GLU OE1  1 1 
       28 58366 4 1 24 GLU OE2  O  14.295  -6.441   5.048 1.00 . D D . 349 GLU OE2  1 1 
       28 58367 4 1 25 LEU C    C   8.705 -12.935   5.072 1.00 . D D . 350 LEU C    1 1 
       28 58368 4 1 25 LEU CA   C   8.940 -11.871   6.140 1.00 . D D . 350 LEU CA   1 1 
       28 58369 4 1 25 LEU CB   C   7.670 -11.677   6.972 1.00 . D D . 350 LEU CB   1 1 
       28 58370 4 1 25 LEU CD1  C   7.838 -13.956   8.003 1.00 . D D . 350 LEU CD1  1 1 
       28 58371 4 1 25 LEU CD2  C   8.664 -11.955   9.256 1.00 . D D . 350 LEU CD2  1 1 
       28 58372 4 1 25 LEU CG   C   7.623 -12.475   8.276 1.00 . D D . 350 LEU CG   1 1 
       28 58373 4 1 25 LEU H    H   8.747  -9.834   5.599 1.00 . D D . 350 LEU H    1 1 
       28 58374 4 1 25 LEU HA   H   9.738 -12.199   6.788 1.00 . D D . 350 LEU HA   1 1 
       28 58375 4 1 25 LEU HB2  H   7.581 -10.628   7.213 1.00 . D D . 350 LEU HB2  1 1 
       28 58376 4 1 25 LEU HB3  H   6.822 -11.964   6.370 1.00 . D D . 350 LEU HB3  1 1 
       28 58377 4 1 25 LEU HD11 H   7.519 -14.187   6.998 1.00 . D D . 350 LEU HD11 1 1 
       28 58378 4 1 25 LEU HD12 H   8.886 -14.193   8.113 1.00 . D D . 350 LEU HD12 1 1 
       28 58379 4 1 25 LEU HD13 H   7.261 -14.539   8.706 1.00 . D D . 350 LEU HD13 1 1 
       28 58380 4 1 25 LEU HD21 H   8.913 -10.934   9.008 1.00 . D D . 350 LEU HD21 1 1 
       28 58381 4 1 25 LEU HD22 H   8.265 -11.994  10.259 1.00 . D D . 350 LEU HD22 1 1 
       28 58382 4 1 25 LEU HD23 H   9.551 -12.567   9.198 1.00 . D D . 350 LEU HD23 1 1 
       28 58383 4 1 25 LEU HG   H   6.648 -12.357   8.728 1.00 . D D . 350 LEU HG   1 1 
       28 58384 4 1 25 LEU N    N   9.345 -10.608   5.534 1.00 . D D . 350 LEU N    1 1 
       28 58385 4 1 25 LEU O    O   9.041 -14.104   5.262 1.00 . D D . 350 LEU O    1 1 
       28 58386 4 1 26 LYS C    C   9.136 -14.064   2.325 1.00 . D D . 351 LYS C    1 1 
       28 58387 4 1 26 LYS CA   C   7.848 -13.440   2.851 1.00 . D D . 351 LYS CA   1 1 
       28 58388 4 1 26 LYS CB   C   7.118 -12.709   1.721 1.00 . D D . 351 LYS CB   1 1 
       28 58389 4 1 26 LYS CD   C   4.731 -12.225   2.341 1.00 . D D . 351 LYS CD   1 1 
       28 58390 4 1 26 LYS CE   C   3.622 -13.016   3.017 1.00 . D D . 351 LYS CE   1 1 
       28 58391 4 1 26 LYS CG   C   5.667 -13.133   1.560 1.00 . D D . 351 LYS CG   1 1 
       28 58392 4 1 26 LYS H    H   7.882 -11.577   3.857 1.00 . D D . 351 LYS H    1 1 
       28 58393 4 1 26 LYS HA   H   7.211 -14.225   3.230 1.00 . D D . 351 LYS HA   1 1 
       28 58394 4 1 26 LYS HB2  H   7.139 -11.648   1.922 1.00 . D D . 351 LYS HB2  1 1 
       28 58395 4 1 26 LYS HB3  H   7.631 -12.900   0.790 1.00 . D D . 351 LYS HB3  1 1 
       28 58396 4 1 26 LYS HD2  H   5.298 -11.703   3.096 1.00 . D D . 351 LYS HD2  1 1 
       28 58397 4 1 26 LYS HD3  H   4.289 -11.511   1.661 1.00 . D D . 351 LYS HD3  1 1 
       28 58398 4 1 26 LYS HE2  H   2.695 -12.471   2.915 1.00 . D D . 351 LYS HE2  1 1 
       28 58399 4 1 26 LYS HE3  H   3.531 -13.974   2.527 1.00 . D D . 351 LYS HE3  1 1 
       28 58400 4 1 26 LYS HG2  H   5.404 -13.091   0.514 1.00 . D D . 351 LYS HG2  1 1 
       28 58401 4 1 26 LYS HG3  H   5.557 -14.146   1.921 1.00 . D D . 351 LYS HG3  1 1 
       28 58402 4 1 26 LYS HZ1  H   4.088 -12.326   4.933 1.00 . D D . 351 LYS HZ1  1 1 
       28 58403 4 1 26 LYS HZ2  H   3.078 -13.683   4.920 1.00 . D D . 351 LYS HZ2  1 1 
       28 58404 4 1 26 LYS HZ3  H   4.727 -13.851   4.580 1.00 . D D . 351 LYS HZ3  1 1 
       28 58405 4 1 26 LYS N    N   8.127 -12.522   3.949 1.00 . D D . 351 LYS N    1 1 
       28 58406 4 1 26 LYS NZ   N   3.898 -13.234   4.464 1.00 . D D . 351 LYS NZ   1 1 
       28 58407 4 1 26 LYS O    O   9.149 -15.218   1.896 1.00 . D D . 351 LYS O    1 1 
       28 58408 4 1 27 ASP C    C  12.066 -14.851   2.814 1.00 . D D . 352 ASP C    1 1 
       28 58409 4 1 27 ASP CA   C  11.513 -13.772   1.888 1.00 . D D . 352 ASP CA   1 1 
       28 58410 4 1 27 ASP CB   C  12.504 -12.611   1.790 1.00 . D D . 352 ASP CB   1 1 
       28 58411 4 1 27 ASP CG   C  13.478 -12.777   0.640 1.00 . D D . 352 ASP CG   1 1 
       28 58412 4 1 27 ASP H    H  10.146 -12.383   2.714 1.00 . D D . 352 ASP H    1 1 
       28 58413 4 1 27 ASP HA   H  11.371 -14.196   0.906 1.00 . D D . 352 ASP HA   1 1 
       28 58414 4 1 27 ASP HB2  H  11.958 -11.691   1.644 1.00 . D D . 352 ASP HB2  1 1 
       28 58415 4 1 27 ASP HB3  H  13.068 -12.548   2.709 1.00 . D D . 352 ASP HB3  1 1 
       28 58416 4 1 27 ASP N    N  10.219 -13.294   2.361 1.00 . D D . 352 ASP N    1 1 
       28 58417 4 1 27 ASP O    O  12.655 -15.831   2.359 1.00 . D D . 352 ASP O    1 1 
       28 58418 4 1 27 ASP OD1  O  14.695 -12.875   0.902 1.00 . D D . 352 ASP OD1  1 1 
       28 58419 4 1 27 ASP OD2  O  13.023 -12.811  -0.523 1.00 . D D . 352 ASP OD2  1 1 
       28 58420 4 1 28 ALA C    C  11.565 -16.924   5.033 1.00 . D D . 353 ALA C    1 1 
       28 58421 4 1 28 ALA CA   C  12.351 -15.619   5.105 1.00 . D D . 353 ALA CA   1 1 
       28 58422 4 1 28 ALA CB   C  12.259 -15.023   6.502 1.00 . D D . 353 ALA CB   1 1 
       28 58423 4 1 28 ALA H    H  11.395 -13.861   4.417 1.00 . D D . 353 ALA H    1 1 
       28 58424 4 1 28 ALA HA   H  13.390 -15.824   4.895 1.00 . D D . 353 ALA HA   1 1 
       28 58425 4 1 28 ALA HB1  H  12.819 -14.100   6.537 1.00 . D D . 353 ALA HB1  1 1 
       28 58426 4 1 28 ALA HB2  H  12.669 -15.720   7.218 1.00 . D D . 353 ALA HB2  1 1 
       28 58427 4 1 28 ALA HB3  H  11.225 -14.826   6.742 1.00 . D D . 353 ALA HB3  1 1 
       28 58428 4 1 28 ALA N    N  11.872 -14.662   4.115 1.00 . D D . 353 ALA N    1 1 
       28 58429 4 1 28 ALA O    O  12.107 -18.001   5.282 1.00 . D D . 353 ALA O    1 1 
       28 58430 4 1 29 GLN C    C   9.815 -18.847   3.381 1.00 . D D . 354 GLN C    1 1 
       28 58431 4 1 29 GLN CA   C   9.425 -17.992   4.582 1.00 . D D . 354 GLN CA   1 1 
       28 58432 4 1 29 GLN CB   C   7.960 -17.567   4.466 1.00 . D D . 354 GLN CB   1 1 
       28 58433 4 1 29 GLN CD   C   5.915 -18.136   5.836 1.00 . D D . 354 GLN CD   1 1 
       28 58434 4 1 29 GLN CG   C   7.257 -17.432   5.807 1.00 . D D . 354 GLN CG   1 1 
       28 58435 4 1 29 GLN H    H   9.911 -15.934   4.501 1.00 . D D . 354 GLN H    1 1 
       28 58436 4 1 29 GLN HA   H   9.550 -18.577   5.481 1.00 . D D . 354 GLN HA   1 1 
       28 58437 4 1 29 GLN HB2  H   7.914 -16.612   3.962 1.00 . D D . 354 GLN HB2  1 1 
       28 58438 4 1 29 GLN HB3  H   7.430 -18.301   3.877 1.00 . D D . 354 GLN HB3  1 1 
       28 58439 4 1 29 GLN HE21 H   5.317 -16.988   7.346 1.00 . D D . 354 GLN HE21 1 1 
       28 58440 4 1 29 GLN HE22 H   4.171 -18.156   6.791 1.00 . D D . 354 GLN HE22 1 1 
       28 58441 4 1 29 GLN HG2  H   7.886 -17.859   6.573 1.00 . D D . 354 GLN HG2  1 1 
       28 58442 4 1 29 GLN HG3  H   7.101 -16.383   6.013 1.00 . D D . 354 GLN HG3  1 1 
       28 58443 4 1 29 GLN N    N  10.286 -16.820   4.689 1.00 . D D . 354 GLN N    1 1 
       28 58444 4 1 29 GLN NE2  N   5.046 -17.718   6.750 1.00 . D D . 354 GLN NE2  1 1 
       28 58445 4 1 29 GLN O    O   9.666 -20.069   3.401 1.00 . D D . 354 GLN O    1 1 
       28 58446 4 1 29 GLN OE1  O   5.660 -19.046   5.047 1.00 . D D . 354 GLN OE1  1 1 
       28 58447 4 1 30 ALA C    C  12.056 -19.615   1.331 1.00 . D D . 355 ALA C    1 1 
       28 58448 4 1 30 ALA CA   C  10.727 -18.896   1.125 1.00 . D D . 355 ALA CA   1 1 
       28 58449 4 1 30 ALA CB   C  10.826 -17.923  -0.039 1.00 . D D . 355 ALA CB   1 1 
       28 58450 4 1 30 ALA H    H  10.410 -17.222   2.379 1.00 . D D . 355 ALA H    1 1 
       28 58451 4 1 30 ALA HA   H   9.968 -19.627   0.888 1.00 . D D . 355 ALA HA   1 1 
       28 58452 4 1 30 ALA HB1  H   9.837 -17.712  -0.418 1.00 . D D . 355 ALA HB1  1 1 
       28 58453 4 1 30 ALA HB2  H  11.286 -17.005   0.297 1.00 . D D . 355 ALA HB2  1 1 
       28 58454 4 1 30 ALA HB3  H  11.426 -18.360  -0.824 1.00 . D D . 355 ALA HB3  1 1 
       28 58455 4 1 30 ALA N    N  10.315 -18.196   2.335 1.00 . D D . 355 ALA N    1 1 
       28 58456 4 1 30 ALA O    O  13.083 -18.982   1.577 1.00 . D D . 355 ALA O    1 1 
       28 58457 4 1 31 GLY C    C  12.960 -23.210   1.489 1.00 . D D . 356 GLY C    1 1 
       28 58458 4 1 31 GLY CA   C  13.238 -21.722   1.407 1.00 . D D . 356 GLY CA   1 1 
       28 58459 4 1 31 GLY H    H  11.181 -21.389   1.031 1.00 . D D . 356 GLY H    1 1 
       28 58460 4 1 31 GLY HA2  H  13.726 -21.407   2.318 1.00 . D D . 356 GLY HA2  1 1 
       28 58461 4 1 31 GLY HA3  H  13.900 -21.536   0.574 1.00 . D D . 356 GLY HA3  1 1 
       28 58462 4 1 31 GLY N    N  12.029 -20.939   1.229 1.00 . D D . 356 GLY N    1 1 
       28 58463 4 1 31 GLY O    O  13.663 -23.984   0.806 1.00 . D D . 356 GLY O    1 1 
       28 58464 4 1 31 GLY OXT  O  12.039 -23.601   2.237 1.00 . D D . 356 GLY OXT  1 1 
       29 58465 1 1  1 GLU C    C -17.053  -7.187   8.466 1.00 . A A . 326 GLU C    1 1 
       29 58466 1 1  1 GLU CA   C -17.878  -6.967   9.730 1.00 . A A . 326 GLU CA   1 1 
       29 58467 1 1  1 GLU CB   C -17.091  -6.120  10.732 1.00 . A A . 326 GLU CB   1 1 
       29 58468 1 1  1 GLU CD   C -16.327  -3.774  11.275 1.00 . A A . 326 GLU CD   1 1 
       29 58469 1 1  1 GLU CG   C -17.411  -4.636  10.657 1.00 . A A . 326 GLU CG   1 1 
       29 58470 1 1  1 GLU H1   H -18.641  -8.875   9.647 1.00 . A A . 326 GLU H1   1 1 
       29 58471 1 1  1 GLU H2   H -17.354  -8.669  10.760 1.00 . A A . 326 GLU H2   1 1 
       29 58472 1 1  1 GLU H3   H -18.915  -8.059  11.132 1.00 . A A . 326 GLU H3   1 1 
       29 58473 1 1  1 GLU HA   H -18.791  -6.453   9.470 1.00 . A A . 326 GLU HA   1 1 
       29 58474 1 1  1 GLU HB2  H -17.315  -6.464  11.731 1.00 . A A . 326 GLU HB2  1 1 
       29 58475 1 1  1 GLU HB3  H -16.035  -6.248  10.545 1.00 . A A . 326 GLU HB3  1 1 
       29 58476 1 1  1 GLU HG2  H -17.523  -4.356   9.621 1.00 . A A . 326 GLU HG2  1 1 
       29 58477 1 1  1 GLU HG3  H -18.338  -4.453  11.181 1.00 . A A . 326 GLU HG3  1 1 
       29 58478 1 1  1 GLU N    N -18.229  -8.259  10.375 1.00 . A A . 326 GLU N    1 1 
       29 58479 1 1  1 GLU O    O -15.823  -7.166   8.503 1.00 . A A . 326 GLU O    1 1 
       29 58480 1 1  1 GLU OE1  O -15.159  -4.215  11.298 1.00 . A A . 326 GLU OE1  1 1 
       29 58481 1 1  1 GLU OE2  O -16.646  -2.658  11.735 1.00 . A A . 326 GLU OE2  1 1 
       29 58482 1 1  2 TYR C    C -17.149  -6.382   5.190 1.00 . A A . 327 TYR C    1 1 
       29 58483 1 1  2 TYR CA   C -17.071  -7.624   6.072 1.00 . A A . 327 TYR CA   1 1 
       29 58484 1 1  2 TYR CB   C -17.697  -8.818   5.347 1.00 . A A . 327 TYR CB   1 1 
       29 58485 1 1  2 TYR CD1  C -16.964 -10.585   6.995 1.00 . A A . 327 TYR CD1  1 1 
       29 58486 1 1  2 TYR CD2  C -16.505 -10.942   4.683 1.00 . A A . 327 TYR CD2  1 1 
       29 58487 1 1  2 TYR CE1  C -16.368 -11.793   7.304 1.00 . A A . 327 TYR CE1  1 1 
       29 58488 1 1  2 TYR CE2  C -15.908 -12.151   4.984 1.00 . A A . 327 TYR CE2  1 1 
       29 58489 1 1  2 TYR CG   C -17.043 -10.140   5.681 1.00 . A A . 327 TYR CG   1 1 
       29 58490 1 1  2 TYR CZ   C -15.841 -12.572   6.295 1.00 . A A . 327 TYR CZ   1 1 
       29 58491 1 1  2 TYR H    H -18.719  -7.405   7.382 1.00 . A A . 327 TYR H    1 1 
       29 58492 1 1  2 TYR HA   H -16.033  -7.842   6.275 1.00 . A A . 327 TYR HA   1 1 
       29 58493 1 1  2 TYR HB2  H -18.740  -8.887   5.617 1.00 . A A . 327 TYR HB2  1 1 
       29 58494 1 1  2 TYR HB3  H -17.615  -8.666   4.281 1.00 . A A . 327 TYR HB3  1 1 
       29 58495 1 1  2 TYR HD1  H -17.378  -9.973   7.782 1.00 . A A . 327 TYR HD1  1 1 
       29 58496 1 1  2 TYR HD2  H -16.558 -10.609   3.656 1.00 . A A . 327 TYR HD2  1 1 
       29 58497 1 1  2 TYR HE1  H -16.316 -12.122   8.331 1.00 . A A . 327 TYR HE1  1 1 
       29 58498 1 1  2 TYR HE2  H -15.495 -12.761   4.193 1.00 . A A . 327 TYR HE2  1 1 
       29 58499 1 1  2 TYR HH   H -14.444 -13.876   6.081 1.00 . A A . 327 TYR HH   1 1 
       29 58500 1 1  2 TYR N    N -17.740  -7.400   7.348 1.00 . A A . 327 TYR N    1 1 
       29 58501 1 1  2 TYR O    O -18.076  -5.581   5.311 1.00 . A A . 327 TYR O    1 1 
       29 58502 1 1  2 TYR OH   O -15.247 -13.775   6.599 1.00 . A A . 327 TYR OH   1 1 
       29 58503 1 1  3 PHE C    C -15.613  -5.493   2.027 1.00 . A A . 328 PHE C    1 1 
       29 58504 1 1  3 PHE CA   C -16.129  -5.084   3.402 1.00 . A A . 328 PHE CA   1 1 
       29 58505 1 1  3 PHE CB   C -15.242  -3.981   3.985 1.00 . A A . 328 PHE CB   1 1 
       29 58506 1 1  3 PHE CD1  C -16.575  -2.678   5.664 1.00 . A A . 328 PHE CD1  1 1 
       29 58507 1 1  3 PHE CD2  C -14.933  -4.210   6.464 1.00 . A A . 328 PHE CD2  1 1 
       29 58508 1 1  3 PHE CE1  C -16.898  -2.340   6.964 1.00 . A A . 328 PHE CE1  1 1 
       29 58509 1 1  3 PHE CE2  C -15.251  -3.876   7.767 1.00 . A A . 328 PHE CE2  1 1 
       29 58510 1 1  3 PHE CG   C -15.590  -3.616   5.399 1.00 . A A . 328 PHE CG   1 1 
       29 58511 1 1  3 PHE CZ   C -16.235  -2.940   8.017 1.00 . A A . 328 PHE CZ   1 1 
       29 58512 1 1  3 PHE H    H -15.460  -6.901   4.256 1.00 . A A . 328 PHE H    1 1 
       29 58513 1 1  3 PHE HA   H -17.135  -4.707   3.299 1.00 . A A . 328 PHE HA   1 1 
       29 58514 1 1  3 PHE HB2  H -14.214  -4.311   3.970 1.00 . A A . 328 PHE HB2  1 1 
       29 58515 1 1  3 PHE HB3  H -15.339  -3.093   3.377 1.00 . A A . 328 PHE HB3  1 1 
       29 58516 1 1  3 PHE HD1  H -17.095  -2.209   4.842 1.00 . A A . 328 PHE HD1  1 1 
       29 58517 1 1  3 PHE HD2  H -14.163  -4.943   6.269 1.00 . A A . 328 PHE HD2  1 1 
       29 58518 1 1  3 PHE HE1  H -17.667  -1.607   7.158 1.00 . A A . 328 PHE HE1  1 1 
       29 58519 1 1  3 PHE HE2  H -14.731  -4.347   8.588 1.00 . A A . 328 PHE HE2  1 1 
       29 58520 1 1  3 PHE HZ   H -16.485  -2.677   9.034 1.00 . A A . 328 PHE HZ   1 1 
       29 58521 1 1  3 PHE N    N -16.171  -6.229   4.304 1.00 . A A . 328 PHE N    1 1 
       29 58522 1 1  3 PHE O    O -14.412  -5.682   1.834 1.00 . A A . 328 PHE O    1 1 
       29 58523 1 1  4 THR C    C -15.587  -4.830  -1.052 1.00 . A A . 329 THR C    1 1 
       29 58524 1 1  4 THR CA   C -16.167  -6.014  -0.285 1.00 . A A . 329 THR CA   1 1 
       29 58525 1 1  4 THR CB   C -17.388  -6.566  -1.024 1.00 . A A . 329 THR CB   1 1 
       29 58526 1 1  4 THR CG2  C -17.030  -7.360  -2.261 1.00 . A A . 329 THR CG2  1 1 
       29 58527 1 1  4 THR H    H -17.471  -5.463   1.288 1.00 . A A . 329 THR H    1 1 
       29 58528 1 1  4 THR HA   H -15.417  -6.788  -0.221 1.00 . A A . 329 THR HA   1 1 
       29 58529 1 1  4 THR HB   H -18.014  -5.740  -1.330 1.00 . A A . 329 THR HB   1 1 
       29 58530 1 1  4 THR HG1  H -17.627  -8.182   0.056 1.00 . A A . 329 THR HG1  1 1 
       29 58531 1 1  4 THR HG21 H -15.962  -7.322  -2.417 1.00 . A A . 329 THR HG21 1 1 
       29 58532 1 1  4 THR HG22 H -17.339  -8.386  -2.132 1.00 . A A . 329 THR HG22 1 1 
       29 58533 1 1  4 THR HG23 H -17.534  -6.937  -3.118 1.00 . A A . 329 THR HG23 1 1 
       29 58534 1 1  4 THR N    N -16.529  -5.628   1.073 1.00 . A A . 329 THR N    1 1 
       29 58535 1 1  4 THR O    O -16.310  -3.906  -1.427 1.00 . A A . 329 THR O    1 1 
       29 58536 1 1  4 THR OG1  O -18.147  -7.409  -0.176 1.00 . A A . 329 THR OG1  1 1 
       29 58537 1 1  5 LEU C    C -13.355  -4.186  -3.455 1.00 . A A . 330 LEU C    1 1 
       29 58538 1 1  5 LEU CA   C -13.601  -3.792  -2.002 1.00 . A A . 330 LEU CA   1 1 
       29 58539 1 1  5 LEU CB   C -12.274  -3.451  -1.322 1.00 . A A . 330 LEU CB   1 1 
       29 58540 1 1  5 LEU CD1  C -12.478  -0.968  -1.044 1.00 . A A . 330 LEU CD1  1 1 
       29 58541 1 1  5 LEU CD2  C -10.220  -2.014  -1.295 1.00 . A A . 330 LEU CD2  1 1 
       29 58542 1 1  5 LEU CG   C -11.685  -2.089  -1.697 1.00 . A A . 330 LEU CG   1 1 
       29 58543 1 1  5 LEU H    H -13.755  -5.626  -0.956 1.00 . A A . 330 LEU H    1 1 
       29 58544 1 1  5 LEU HA   H -14.240  -2.922  -1.981 1.00 . A A . 330 LEU HA   1 1 
       29 58545 1 1  5 LEU HB2  H -12.426  -3.472  -0.253 1.00 . A A . 330 LEU HB2  1 1 
       29 58546 1 1  5 LEU HB3  H -11.554  -4.212  -1.582 1.00 . A A . 330 LEU HB3  1 1 
       29 58547 1 1  5 LEU HD11 H -13.505  -1.278  -0.919 1.00 . A A . 330 LEU HD11 1 1 
       29 58548 1 1  5 LEU HD12 H -12.050  -0.740  -0.079 1.00 . A A . 330 LEU HD12 1 1 
       29 58549 1 1  5 LEU HD13 H -12.441  -0.089  -1.670 1.00 . A A . 330 LEU HD13 1 1 
       29 58550 1 1  5 LEU HD21 H  -9.801  -3.009  -1.276 1.00 . A A . 330 LEU HD21 1 1 
       29 58551 1 1  5 LEU HD22 H  -9.681  -1.409  -2.009 1.00 . A A . 330 LEU HD22 1 1 
       29 58552 1 1  5 LEU HD23 H -10.139  -1.571  -0.313 1.00 . A A . 330 LEU HD23 1 1 
       29 58553 1 1  5 LEU HG   H -11.746  -1.961  -2.768 1.00 . A A . 330 LEU HG   1 1 
       29 58554 1 1  5 LEU N    N -14.278  -4.863  -1.281 1.00 . A A . 330 LEU N    1 1 
       29 58555 1 1  5 LEU O    O -12.509  -5.032  -3.744 1.00 . A A . 330 LEU O    1 1 
       29 58556 1 1  6 GLN C    C -13.030  -2.847  -6.458 1.00 . A A . 331 GLN C    1 1 
       29 58557 1 1  6 GLN CA   C -13.961  -3.852  -5.789 1.00 . A A . 331 GLN CA   1 1 
       29 58558 1 1  6 GLN CB   C -15.331  -3.828  -6.470 1.00 . A A . 331 GLN CB   1 1 
       29 58559 1 1  6 GLN CD   C -17.511  -2.595  -6.146 1.00 . A A . 331 GLN CD   1 1 
       29 58560 1 1  6 GLN CG   C -16.021  -2.476  -6.401 1.00 . A A . 331 GLN CG   1 1 
       29 58561 1 1  6 GLN H    H -14.756  -2.901  -4.073 1.00 . A A . 331 GLN H    1 1 
       29 58562 1 1  6 GLN HA   H -13.537  -4.840  -5.888 1.00 . A A . 331 GLN HA   1 1 
       29 58563 1 1  6 GLN HB2  H -15.207  -4.093  -7.510 1.00 . A A . 331 GLN HB2  1 1 
       29 58564 1 1  6 GLN HB3  H -15.969  -4.559  -5.995 1.00 . A A . 331 GLN HB3  1 1 
       29 58565 1 1  6 GLN HE21 H -17.633  -4.117  -7.420 1.00 . A A . 331 GLN HE21 1 1 
       29 58566 1 1  6 GLN HE22 H -19.115  -3.649  -6.665 1.00 . A A . 331 GLN HE22 1 1 
       29 58567 1 1  6 GLN HG2  H -15.580  -1.901  -5.600 1.00 . A A . 331 GLN HG2  1 1 
       29 58568 1 1  6 GLN HG3  H -15.871  -1.961  -7.338 1.00 . A A . 331 GLN HG3  1 1 
       29 58569 1 1  6 GLN N    N -14.099  -3.566  -4.365 1.00 . A A . 331 GLN N    1 1 
       29 58570 1 1  6 GLN NE2  N -18.151  -3.550  -6.811 1.00 . A A . 331 GLN NE2  1 1 
       29 58571 1 1  6 GLN O    O -13.276  -1.641  -6.427 1.00 . A A . 331 GLN O    1 1 
       29 58572 1 1  6 GLN OE1  O -18.080  -1.838  -5.360 1.00 . A A . 331 GLN OE1  1 1 
       29 58573 1 1  7 ILE C    C -10.907  -2.832  -9.224 1.00 . A A . 332 ILE C    1 1 
       29 58574 1 1  7 ILE CA   C -10.990  -2.498  -7.739 1.00 . A A . 332 ILE CA   1 1 
       29 58575 1 1  7 ILE CB   C  -9.588  -2.634  -7.115 1.00 . A A . 332 ILE CB   1 1 
       29 58576 1 1  7 ILE CD1  C  -9.836  -3.829  -4.882 1.00 . A A . 332 ILE CD1  1 1 
       29 58577 1 1  7 ILE CG1  C  -9.667  -2.505  -5.593 1.00 . A A . 332 ILE CG1  1 1 
       29 58578 1 1  7 ILE CG2  C  -8.646  -1.588  -7.693 1.00 . A A . 332 ILE CG2  1 1 
       29 58579 1 1  7 ILE H    H -11.816  -4.321  -7.052 1.00 . A A . 332 ILE H    1 1 
       29 58580 1 1  7 ILE HA   H -11.312  -1.473  -7.628 1.00 . A A . 332 ILE HA   1 1 
       29 58581 1 1  7 ILE HB   H  -9.200  -3.610  -7.366 1.00 . A A . 332 ILE HB   1 1 
       29 58582 1 1  7 ILE HD11 H -10.614  -4.401  -5.366 1.00 . A A . 332 ILE HD11 1 1 
       29 58583 1 1  7 ILE HD12 H  -8.908  -4.379  -4.920 1.00 . A A . 332 ILE HD12 1 1 
       29 58584 1 1  7 ILE HD13 H -10.107  -3.653  -3.851 1.00 . A A . 332 ILE HD13 1 1 
       29 58585 1 1  7 ILE HG12 H  -8.760  -2.047  -5.229 1.00 . A A . 332 ILE HG12 1 1 
       29 58586 1 1  7 ILE HG13 H -10.509  -1.879  -5.335 1.00 . A A . 332 ILE HG13 1 1 
       29 58587 1 1  7 ILE HG21 H  -9.188  -0.669  -7.860 1.00 . A A . 332 ILE HG21 1 1 
       29 58588 1 1  7 ILE HG22 H  -7.838  -1.409  -7.000 1.00 . A A . 332 ILE HG22 1 1 
       29 58589 1 1  7 ILE HG23 H  -8.244  -1.945  -8.630 1.00 . A A . 332 ILE HG23 1 1 
       29 58590 1 1  7 ILE N    N -11.958  -3.351  -7.062 1.00 . A A . 332 ILE N    1 1 
       29 58591 1 1  7 ILE O    O -11.172  -3.963  -9.632 1.00 . A A . 332 ILE O    1 1 
       29 58592 1 1  8 ARG C    C  -8.955  -2.122 -11.889 1.00 . A A . 333 ARG C    1 1 
       29 58593 1 1  8 ARG CA   C -10.418  -2.031 -11.470 1.00 . A A . 333 ARG CA   1 1 
       29 58594 1 1  8 ARG CB   C -11.104  -0.883 -12.214 1.00 . A A . 333 ARG CB   1 1 
       29 58595 1 1  8 ARG CD   C -10.825  -1.375 -14.663 1.00 . A A . 333 ARG CD   1 1 
       29 58596 1 1  8 ARG CG   C -11.797  -1.317 -13.495 1.00 . A A . 333 ARG CG   1 1 
       29 58597 1 1  8 ARG CZ   C -10.898  -1.219 -17.121 1.00 . A A . 333 ARG CZ   1 1 
       29 58598 1 1  8 ARG H    H -10.338  -0.962  -9.645 1.00 . A A . 333 ARG H    1 1 
       29 58599 1 1  8 ARG HA   H -10.911  -2.957 -11.724 1.00 . A A . 333 ARG HA   1 1 
       29 58600 1 1  8 ARG HB2  H -11.842  -0.437 -11.564 1.00 . A A . 333 ARG HB2  1 1 
       29 58601 1 1  8 ARG HB3  H -10.362  -0.139 -12.466 1.00 . A A . 333 ARG HB3  1 1 
       29 58602 1 1  8 ARG HD2  H -10.030  -0.666 -14.488 1.00 . A A . 333 ARG HD2  1 1 
       29 58603 1 1  8 ARG HD3  H -10.412  -2.372 -14.721 1.00 . A A . 333 ARG HD3  1 1 
       29 58604 1 1  8 ARG HE   H -12.387  -0.702 -15.897 1.00 . A A . 333 ARG HE   1 1 
       29 58605 1 1  8 ARG HG2  H -12.225  -2.297 -13.347 1.00 . A A . 333 ARG HG2  1 1 
       29 58606 1 1  8 ARG HG3  H -12.581  -0.611 -13.726 1.00 . A A . 333 ARG HG3  1 1 
       29 58607 1 1  8 ARG HH11 H  -9.159  -1.937 -16.378 1.00 . A A . 333 ARG HH11 1 1 
       29 58608 1 1  8 ARG HH12 H  -9.235  -1.817 -18.104 1.00 . A A . 333 ARG HH12 1 1 
       29 58609 1 1  8 ARG HH21 H -12.490  -0.544 -18.167 1.00 . A A . 333 ARG HH21 1 1 
       29 58610 1 1  8 ARG HH22 H -11.126  -1.027 -19.120 1.00 . A A . 333 ARG HH22 1 1 
       29 58611 1 1  8 ARG N    N -10.536  -1.841 -10.029 1.00 . A A . 333 ARG N    1 1 
       29 58612 1 1  8 ARG NE   N -11.474  -1.056 -15.932 1.00 . A A . 333 ARG NE   1 1 
       29 58613 1 1  8 ARG NH1  N  -9.662  -1.697 -17.208 1.00 . A A . 333 ARG NH1  1 1 
       29 58614 1 1  8 ARG NH2  N -11.559  -0.904 -18.226 1.00 . A A . 333 ARG NH2  1 1 
       29 58615 1 1  8 ARG O    O  -8.570  -1.630 -12.950 1.00 . A A . 333 ARG O    1 1 
       29 58616 1 1  9 GLY C    C  -6.189  -4.259 -10.952 1.00 . A A . 334 GLY C    1 1 
       29 58617 1 1  9 GLY CA   C  -6.731  -2.900 -11.350 1.00 . A A . 334 GLY CA   1 1 
       29 58618 1 1  9 GLY H    H  -8.505  -3.127 -10.218 1.00 . A A . 334 GLY H    1 1 
       29 58619 1 1  9 GLY HA2  H  -6.181  -2.137 -10.819 1.00 . A A . 334 GLY HA2  1 1 
       29 58620 1 1  9 GLY HA3  H  -6.584  -2.762 -12.411 1.00 . A A . 334 GLY HA3  1 1 
       29 58621 1 1  9 GLY N    N  -8.143  -2.755 -11.049 1.00 . A A . 334 GLY N    1 1 
       29 58622 1 1  9 GLY O    O  -6.443  -4.737  -9.847 1.00 . A A . 334 GLY O    1 1 
       29 58623 1 1 10 ARG C    C  -3.747  -6.101 -10.558 1.00 . A A . 335 ARG C    1 1 
       29 58624 1 1 10 ARG CA   C  -4.862  -6.196 -11.594 1.00 . A A . 335 ARG CA   1 1 
       29 58625 1 1 10 ARG CB   C  -4.320  -6.805 -12.889 1.00 . A A . 335 ARG CB   1 1 
       29 58626 1 1 10 ARG CD   C  -4.097  -8.880 -14.288 1.00 . A A . 335 ARG CD   1 1 
       29 58627 1 1 10 ARG CG   C  -4.314  -8.325 -12.890 1.00 . A A . 335 ARG CG   1 1 
       29 58628 1 1 10 ARG CZ   C  -5.391  -9.106 -16.373 1.00 . A A . 335 ARG CZ   1 1 
       29 58629 1 1 10 ARG H    H  -5.274  -4.451 -12.720 1.00 . A A . 335 ARG H    1 1 
       29 58630 1 1 10 ARG HA   H  -5.644  -6.831 -11.208 1.00 . A A . 335 ARG HA   1 1 
       29 58631 1 1 10 ARG HB2  H  -4.930  -6.468 -13.714 1.00 . A A . 335 ARG HB2  1 1 
       29 58632 1 1 10 ARG HB3  H  -3.307  -6.462 -13.038 1.00 . A A . 335 ARG HB3  1 1 
       29 58633 1 1 10 ARG HD2  H  -3.173  -8.482 -14.680 1.00 . A A . 335 ARG HD2  1 1 
       29 58634 1 1 10 ARG HD3  H  -4.028  -9.956 -14.227 1.00 . A A . 335 ARG HD3  1 1 
       29 58635 1 1 10 ARG HE   H  -5.800  -7.815 -14.908 1.00 . A A . 335 ARG HE   1 1 
       29 58636 1 1 10 ARG HG2  H  -3.518  -8.672 -12.248 1.00 . A A . 335 ARG HG2  1 1 
       29 58637 1 1 10 ARG HG3  H  -5.263  -8.679 -12.514 1.00 . A A . 335 ARG HG3  1 1 
       29 58638 1 1 10 ARG HH11 H  -3.814 -10.364 -16.225 1.00 . A A . 335 ARG HH11 1 1 
       29 58639 1 1 10 ARG HH12 H  -4.740 -10.504 -17.681 1.00 . A A . 335 ARG HH12 1 1 
       29 58640 1 1 10 ARG HH21 H  -7.019  -7.997 -16.823 1.00 . A A . 335 ARG HH21 1 1 
       29 58641 1 1 10 ARG HH22 H  -6.559  -9.160 -18.021 1.00 . A A . 335 ARG HH22 1 1 
       29 58642 1 1 10 ARG N    N  -5.441  -4.883 -11.856 1.00 . A A . 335 ARG N    1 1 
       29 58643 1 1 10 ARG NE   N  -5.187  -8.524 -15.193 1.00 . A A . 335 ARG NE   1 1 
       29 58644 1 1 10 ARG NH1  N  -4.581 -10.071 -16.794 1.00 . A A . 335 ARG NH1  1 1 
       29 58645 1 1 10 ARG NH2  N  -6.406  -8.723 -17.135 1.00 . A A . 335 ARG NH2  1 1 
       29 58646 1 1 10 ARG O    O  -3.836  -6.692  -9.481 1.00 . A A . 335 ARG O    1 1 
       29 58647 1 1 11 GLU C    C  -2.013  -4.553  -8.670 1.00 . A A . 336 GLU C    1 1 
       29 58648 1 1 11 GLU CA   C  -1.567  -5.183  -9.986 1.00 . A A . 336 GLU CA   1 1 
       29 58649 1 1 11 GLU CB   C  -0.491  -4.316 -10.641 1.00 . A A . 336 GLU CB   1 1 
       29 58650 1 1 11 GLU CD   C   1.217  -5.553 -12.033 1.00 . A A . 336 GLU CD   1 1 
       29 58651 1 1 11 GLU CG   C  -0.092  -4.788 -12.030 1.00 . A A . 336 GLU CG   1 1 
       29 58652 1 1 11 GLU H    H  -2.686  -4.908 -11.761 1.00 . A A . 336 GLU H    1 1 
       29 58653 1 1 11 GLU HA   H  -1.155  -6.160  -9.781 1.00 . A A . 336 GLU HA   1 1 
       29 58654 1 1 11 GLU HB2  H  -0.859  -3.304 -10.720 1.00 . A A . 336 GLU HB2  1 1 
       29 58655 1 1 11 GLU HB3  H   0.390  -4.322 -10.016 1.00 . A A . 336 GLU HB3  1 1 
       29 58656 1 1 11 GLU HG2  H  -0.869  -5.433 -12.414 1.00 . A A . 336 GLU HG2  1 1 
       29 58657 1 1 11 GLU HG3  H   0.009  -3.926 -12.674 1.00 . A A . 336 GLU HG3  1 1 
       29 58658 1 1 11 GLU N    N  -2.699  -5.355 -10.889 1.00 . A A . 336 GLU N    1 1 
       29 58659 1 1 11 GLU O    O  -1.473  -4.863  -7.608 1.00 . A A . 336 GLU O    1 1 
       29 58660 1 1 11 GLU OE1  O   1.186  -6.782 -12.251 1.00 . A A . 336 GLU OE1  1 1 
       29 58661 1 1 11 GLU OE2  O   2.273  -4.922 -11.817 1.00 . A A . 336 GLU OE2  1 1 
       29 58662 1 1 12 ARG C    C  -4.079  -4.011  -6.571 1.00 . A A . 337 ARG C    1 1 
       29 58663 1 1 12 ARG CA   C  -3.523  -2.998  -7.565 1.00 . A A . 337 ARG CA   1 1 
       29 58664 1 1 12 ARG CB   C  -4.611  -1.997  -7.959 1.00 . A A . 337 ARG CB   1 1 
       29 58665 1 1 12 ARG CD   C  -3.161  -0.028  -7.366 1.00 . A A . 337 ARG CD   1 1 
       29 58666 1 1 12 ARG CG   C  -4.527  -0.677  -7.209 1.00 . A A . 337 ARG CG   1 1 
       29 58667 1 1 12 ARG CZ   C  -1.406   0.077  -9.093 1.00 . A A . 337 ARG CZ   1 1 
       29 58668 1 1 12 ARG H    H  -3.393  -3.466  -9.625 1.00 . A A . 337 ARG H    1 1 
       29 58669 1 1 12 ARG HA   H  -2.707  -2.468  -7.098 1.00 . A A . 337 ARG HA   1 1 
       29 58670 1 1 12 ARG HB2  H  -4.528  -1.791  -9.015 1.00 . A A . 337 ARG HB2  1 1 
       29 58671 1 1 12 ARG HB3  H  -5.578  -2.437  -7.762 1.00 . A A . 337 ARG HB3  1 1 
       29 58672 1 1 12 ARG HD2  H  -3.231   1.005  -7.061 1.00 . A A . 337 ARG HD2  1 1 
       29 58673 1 1 12 ARG HD3  H  -2.457  -0.543  -6.728 1.00 . A A . 337 ARG HD3  1 1 
       29 58674 1 1 12 ARG HE   H  -3.342  -0.249  -9.448 1.00 . A A . 337 ARG HE   1 1 
       29 58675 1 1 12 ARG HG2  H  -5.279  -0.007  -7.597 1.00 . A A . 337 ARG HG2  1 1 
       29 58676 1 1 12 ARG HG3  H  -4.712  -0.859  -6.160 1.00 . A A . 337 ARG HG3  1 1 
       29 58677 1 1 12 ARG HH11 H  -0.739   0.355  -7.204 1.00 . A A . 337 ARG HH11 1 1 
       29 58678 1 1 12 ARG HH12 H   0.475   0.424  -8.437 1.00 . A A . 337 ARG HH12 1 1 
       29 58679 1 1 12 ARG HH21 H  -1.747  -0.159 -11.071 1.00 . A A . 337 ARG HH21 1 1 
       29 58680 1 1 12 ARG HH22 H  -0.097   0.133 -10.632 1.00 . A A . 337 ARG HH22 1 1 
       29 58681 1 1 12 ARG N    N  -3.002  -3.670  -8.749 1.00 . A A . 337 ARG N    1 1 
       29 58682 1 1 12 ARG NE   N  -2.680  -0.084  -8.745 1.00 . A A . 337 ARG NE   1 1 
       29 58683 1 1 12 ARG NH1  N  -0.481   0.304  -8.168 1.00 . A A . 337 ARG NH1  1 1 
       29 58684 1 1 12 ARG NH2  N  -1.055   0.012 -10.370 1.00 . A A . 337 ARG NH2  1 1 
       29 58685 1 1 12 ARG O    O  -3.704  -4.015  -5.399 1.00 . A A . 337 ARG O    1 1 
       29 58686 1 1 13 PHE C    C  -4.486  -6.793  -5.609 1.00 . A A . 338 PHE C    1 1 
       29 58687 1 1 13 PHE CA   C  -5.567  -5.897  -6.203 1.00 . A A . 338 PHE CA   1 1 
       29 58688 1 1 13 PHE CB   C  -6.572  -6.729  -7.008 1.00 . A A . 338 PHE CB   1 1 
       29 58689 1 1 13 PHE CD1  C  -8.244  -8.024  -5.653 1.00 . A A . 338 PHE CD1  1 1 
       29 58690 1 1 13 PHE CD2  C  -6.229  -9.115  -6.312 1.00 . A A . 338 PHE CD2  1 1 
       29 58691 1 1 13 PHE CE1  C  -8.661  -9.175  -5.012 1.00 . A A . 338 PHE CE1  1 1 
       29 58692 1 1 13 PHE CE2  C  -6.639 -10.268  -5.673 1.00 . A A . 338 PHE CE2  1 1 
       29 58693 1 1 13 PHE CG   C  -7.025  -7.982  -6.310 1.00 . A A . 338 PHE CG   1 1 
       29 58694 1 1 13 PHE CZ   C  -7.857 -10.299  -5.022 1.00 . A A . 338 PHE CZ   1 1 
       29 58695 1 1 13 PHE H    H  -5.223  -4.825  -7.995 1.00 . A A . 338 PHE H    1 1 
       29 58696 1 1 13 PHE HA   H  -6.085  -5.398  -5.396 1.00 . A A . 338 PHE HA   1 1 
       29 58697 1 1 13 PHE HB2  H  -7.446  -6.128  -7.207 1.00 . A A . 338 PHE HB2  1 1 
       29 58698 1 1 13 PHE HB3  H  -6.119  -7.016  -7.945 1.00 . A A . 338 PHE HB3  1 1 
       29 58699 1 1 13 PHE HD1  H  -8.873  -7.146  -5.646 1.00 . A A . 338 PHE HD1  1 1 
       29 58700 1 1 13 PHE HD2  H  -5.276  -9.092  -6.821 1.00 . A A . 338 PHE HD2  1 1 
       29 58701 1 1 13 PHE HE1  H  -9.613  -9.196  -4.503 1.00 . A A . 338 PHE HE1  1 1 
       29 58702 1 1 13 PHE HE2  H  -6.008 -11.144  -5.682 1.00 . A A . 338 PHE HE2  1 1 
       29 58703 1 1 13 PHE HZ   H  -8.180 -11.200  -4.521 1.00 . A A . 338 PHE HZ   1 1 
       29 58704 1 1 13 PHE N    N  -4.968  -4.874  -7.050 1.00 . A A . 338 PHE N    1 1 
       29 58705 1 1 13 PHE O    O  -4.493  -7.084  -4.413 1.00 . A A . 338 PHE O    1 1 
       29 58706 1 1 14 GLU C    C  -1.700  -7.416  -4.861 1.00 . A A . 339 GLU C    1 1 
       29 58707 1 1 14 GLU CA   C  -2.458  -8.076  -6.006 1.00 . A A . 339 GLU CA   1 1 
       29 58708 1 1 14 GLU CB   C  -1.505  -8.373  -7.165 1.00 . A A . 339 GLU CB   1 1 
       29 58709 1 1 14 GLU CD   C  -0.970 -10.135  -8.894 1.00 . A A . 339 GLU CD   1 1 
       29 58710 1 1 14 GLU CG   C  -2.060  -9.370  -8.169 1.00 . A A . 339 GLU CG   1 1 
       29 58711 1 1 14 GLU H    H  -3.595  -6.952  -7.393 1.00 . A A . 339 GLU H    1 1 
       29 58712 1 1 14 GLU HA   H  -2.884  -9.002  -5.652 1.00 . A A . 339 GLU HA   1 1 
       29 58713 1 1 14 GLU HB2  H  -1.292  -7.451  -7.686 1.00 . A A . 339 GLU HB2  1 1 
       29 58714 1 1 14 GLU HB3  H  -0.584  -8.772  -6.766 1.00 . A A . 339 GLU HB3  1 1 
       29 58715 1 1 14 GLU HG2  H  -2.687 -10.077  -7.646 1.00 . A A . 339 GLU HG2  1 1 
       29 58716 1 1 14 GLU HG3  H  -2.651  -8.836  -8.898 1.00 . A A . 339 GLU HG3  1 1 
       29 58717 1 1 14 GLU N    N  -3.551  -7.222  -6.452 1.00 . A A . 339 GLU N    1 1 
       29 58718 1 1 14 GLU O    O  -1.198  -8.092  -3.963 1.00 . A A . 339 GLU O    1 1 
       29 58719 1 1 14 GLU OE1  O   0.071 -10.422  -8.268 1.00 . A A . 339 GLU OE1  1 1 
       29 58720 1 1 14 GLU OE2  O  -1.159 -10.448 -10.089 1.00 . A A . 339 GLU OE2  1 1 
       29 58721 1 1 15 MET C    C  -1.694  -5.476  -2.529 1.00 . A A . 340 MET C    1 1 
       29 58722 1 1 15 MET CA   C  -0.948  -5.338  -3.849 1.00 . A A . 340 MET CA   1 1 
       29 58723 1 1 15 MET CB   C  -0.835  -3.863  -4.238 1.00 . A A . 340 MET CB   1 1 
       29 58724 1 1 15 MET CE   C  -0.619  -0.817  -4.745 1.00 . A A . 340 MET CE   1 1 
       29 58725 1 1 15 MET CG   C   0.305  -3.136  -3.541 1.00 . A A . 340 MET CG   1 1 
       29 58726 1 1 15 MET H    H  -2.060  -5.602  -5.630 1.00 . A A . 340 MET H    1 1 
       29 58727 1 1 15 MET HA   H   0.043  -5.752  -3.736 1.00 . A A . 340 MET HA   1 1 
       29 58728 1 1 15 MET HB2  H  -0.678  -3.794  -5.304 1.00 . A A . 340 MET HB2  1 1 
       29 58729 1 1 15 MET HB3  H  -1.758  -3.364  -3.985 1.00 . A A . 340 MET HB3  1 1 
       29 58730 1 1 15 MET HE1  H  -0.296  -1.506  -5.512 1.00 . A A . 340 MET HE1  1 1 
       29 58731 1 1 15 MET HE2  H  -1.695  -0.731  -4.768 1.00 . A A . 340 MET HE2  1 1 
       29 58732 1 1 15 MET HE3  H  -0.176   0.152  -4.922 1.00 . A A . 340 MET HE3  1 1 
       29 58733 1 1 15 MET HG2  H   0.540  -3.658  -2.626 1.00 . A A . 340 MET HG2  1 1 
       29 58734 1 1 15 MET HG3  H   1.168  -3.144  -4.190 1.00 . A A . 340 MET HG3  1 1 
       29 58735 1 1 15 MET N    N  -1.632  -6.088  -4.893 1.00 . A A . 340 MET N    1 1 
       29 58736 1 1 15 MET O    O  -1.152  -5.983  -1.547 1.00 . A A . 340 MET O    1 1 
       29 58737 1 1 15 MET SD   S  -0.103  -1.426  -3.142 1.00 . A A . 340 MET SD   1 1 
       29 58738 1 1 16 PHE C    C  -3.945  -6.559  -0.874 1.00 . A A . 341 PHE C    1 1 
       29 58739 1 1 16 PHE CA   C  -3.770  -5.111  -1.314 1.00 . A A . 341 PHE CA   1 1 
       29 58740 1 1 16 PHE CB   C  -5.131  -4.463  -1.567 1.00 . A A . 341 PHE CB   1 1 
       29 58741 1 1 16 PHE CD1  C  -5.892  -2.863  -3.345 1.00 . A A . 341 PHE CD1  1 1 
       29 58742 1 1 16 PHE CD2  C  -4.040  -2.249  -1.973 1.00 . A A . 341 PHE CD2  1 1 
       29 58743 1 1 16 PHE CE1  C  -5.778  -1.673  -4.033 1.00 . A A . 341 PHE CE1  1 1 
       29 58744 1 1 16 PHE CE2  C  -3.924  -1.057  -2.656 1.00 . A A . 341 PHE CE2  1 1 
       29 58745 1 1 16 PHE CG   C  -5.025  -3.164  -2.308 1.00 . A A . 341 PHE CG   1 1 
       29 58746 1 1 16 PHE CZ   C  -4.793  -0.769  -3.688 1.00 . A A . 341 PHE CZ   1 1 
       29 58747 1 1 16 PHE H    H  -3.328  -4.635  -3.332 1.00 . A A . 341 PHE H    1 1 
       29 58748 1 1 16 PHE HA   H  -3.265  -4.569  -0.529 1.00 . A A . 341 PHE HA   1 1 
       29 58749 1 1 16 PHE HB2  H  -5.742  -5.134  -2.153 1.00 . A A . 341 PHE HB2  1 1 
       29 58750 1 1 16 PHE HB3  H  -5.616  -4.272  -0.622 1.00 . A A . 341 PHE HB3  1 1 
       29 58751 1 1 16 PHE HD1  H  -6.663  -3.569  -3.614 1.00 . A A . 341 PHE HD1  1 1 
       29 58752 1 1 16 PHE HD2  H  -3.359  -2.477  -1.166 1.00 . A A . 341 PHE HD2  1 1 
       29 58753 1 1 16 PHE HE1  H  -6.460  -1.447  -4.841 1.00 . A A . 341 PHE HE1  1 1 
       29 58754 1 1 16 PHE HE2  H  -3.153  -0.352  -2.384 1.00 . A A . 341 PHE HE2  1 1 
       29 58755 1 1 16 PHE HZ   H  -4.700   0.158  -4.225 1.00 . A A . 341 PHE HZ   1 1 
       29 58756 1 1 16 PHE N    N  -2.946  -5.029  -2.514 1.00 . A A . 341 PHE N    1 1 
       29 58757 1 1 16 PHE O    O  -4.107  -6.842   0.313 1.00 . A A . 341 PHE O    1 1 
       29 58758 1 1 17 ARG C    C  -2.818  -9.392  -0.769 1.00 . A A . 342 ARG C    1 1 
       29 58759 1 1 17 ARG CA   C  -4.038  -8.895  -1.535 1.00 . A A . 342 ARG CA   1 1 
       29 58760 1 1 17 ARG CB   C  -4.216  -9.701  -2.822 1.00 . A A . 342 ARG CB   1 1 
       29 58761 1 1 17 ARG CD   C  -3.846 -12.121  -2.254 1.00 . A A . 342 ARG CD   1 1 
       29 58762 1 1 17 ARG CG   C  -4.871 -11.056  -2.606 1.00 . A A . 342 ARG CG   1 1 
       29 58763 1 1 17 ARG CZ   C  -4.262 -13.834  -3.976 1.00 . A A . 342 ARG CZ   1 1 
       29 58764 1 1 17 ARG H    H  -3.757  -7.196  -2.764 1.00 . A A . 342 ARG H    1 1 
       29 58765 1 1 17 ARG HA   H  -4.913  -9.018  -0.914 1.00 . A A . 342 ARG HA   1 1 
       29 58766 1 1 17 ARG HB2  H  -4.830  -9.134  -3.507 1.00 . A A . 342 ARG HB2  1 1 
       29 58767 1 1 17 ARG HB3  H  -3.247  -9.862  -3.270 1.00 . A A . 342 ARG HB3  1 1 
       29 58768 1 1 17 ARG HD2  H  -2.963 -11.637  -1.861 1.00 . A A . 342 ARG HD2  1 1 
       29 58769 1 1 17 ARG HD3  H  -4.265 -12.770  -1.499 1.00 . A A . 342 ARG HD3  1 1 
       29 58770 1 1 17 ARG HE   H  -2.578 -12.778  -3.796 1.00 . A A . 342 ARG HE   1 1 
       29 58771 1 1 17 ARG HG2  H  -5.584 -10.976  -1.799 1.00 . A A . 342 ARG HG2  1 1 
       29 58772 1 1 17 ARG HG3  H  -5.382 -11.346  -3.513 1.00 . A A . 342 ARG HG3  1 1 
       29 58773 1 1 17 ARG HH11 H  -5.799 -13.544  -2.693 1.00 . A A . 342 ARG HH11 1 1 
       29 58774 1 1 17 ARG HH12 H  -6.067 -14.743  -3.913 1.00 . A A . 342 ARG HH12 1 1 
       29 58775 1 1 17 ARG HH21 H  -2.928 -14.354  -5.402 1.00 . A A . 342 ARG HH21 1 1 
       29 58776 1 1 17 ARG HH22 H  -4.437 -15.204  -5.451 1.00 . A A . 342 ARG HH22 1 1 
       29 58777 1 1 17 ARG N    N  -3.898  -7.477  -1.835 1.00 . A A . 342 ARG N    1 1 
       29 58778 1 1 17 ARG NE   N  -3.469 -12.924  -3.414 1.00 . A A . 342 ARG NE   1 1 
       29 58779 1 1 17 ARG NH1  N  -5.475 -14.058  -3.487 1.00 . A A . 342 ARG NH1  1 1 
       29 58780 1 1 17 ARG NH2  N  -3.841 -14.520  -5.029 1.00 . A A . 342 ARG NH2  1 1 
       29 58781 1 1 17 ARG O    O  -2.925 -10.259   0.098 1.00 . A A . 342 ARG O    1 1 
       29 58782 1 1 18 GLU C    C  -0.337  -8.538   0.946 1.00 . A A . 343 GLU C    1 1 
       29 58783 1 1 18 GLU CA   C  -0.419  -9.195  -0.426 1.00 . A A . 343 GLU CA   1 1 
       29 58784 1 1 18 GLU CB   C   0.785  -8.787  -1.278 1.00 . A A . 343 GLU CB   1 1 
       29 58785 1 1 18 GLU CD   C   1.023  -9.670  -3.634 1.00 . A A . 343 GLU CD   1 1 
       29 58786 1 1 18 GLU CG   C   1.310  -9.906  -2.163 1.00 . A A . 343 GLU CG   1 1 
       29 58787 1 1 18 GLU H    H  -1.643  -8.131  -1.784 1.00 . A A . 343 GLU H    1 1 
       29 58788 1 1 18 GLU HA   H  -0.417 -10.268  -0.300 1.00 . A A . 343 GLU HA   1 1 
       29 58789 1 1 18 GLU HB2  H   0.501  -7.959  -1.910 1.00 . A A . 343 GLU HB2  1 1 
       29 58790 1 1 18 GLU HB3  H   1.584  -8.471  -0.623 1.00 . A A . 343 GLU HB3  1 1 
       29 58791 1 1 18 GLU HG2  H   2.379  -9.982  -2.030 1.00 . A A . 343 GLU HG2  1 1 
       29 58792 1 1 18 GLU HG3  H   0.844 -10.833  -1.864 1.00 . A A . 343 GLU HG3  1 1 
       29 58793 1 1 18 GLU N    N  -1.660  -8.824  -1.090 1.00 . A A . 343 GLU N    1 1 
       29 58794 1 1 18 GLU O    O   0.233  -9.098   1.882 1.00 . A A . 343 GLU O    1 1 
       29 58795 1 1 18 GLU OE1  O   0.383 -10.541  -4.260 1.00 . A A . 343 GLU OE1  1 1 
       29 58796 1 1 18 GLU OE2  O   1.437  -8.615  -4.158 1.00 . A A . 343 GLU OE2  1 1 
       29 58797 1 1 19 LEU C    C  -1.873  -7.268   3.315 1.00 . A A . 344 LEU C    1 1 
       29 58798 1 1 19 LEU CA   C  -0.920  -6.616   2.320 1.00 . A A . 344 LEU CA   1 1 
       29 58799 1 1 19 LEU CB   C  -1.322  -5.158   2.090 1.00 . A A . 344 LEU CB   1 1 
       29 58800 1 1 19 LEU CD1  C  -0.099  -4.025   0.217 1.00 . A A . 344 LEU CD1  1 1 
       29 58801 1 1 19 LEU CD2  C  -0.331  -2.878   2.429 1.00 . A A . 344 LEU CD2  1 1 
       29 58802 1 1 19 LEU CG   C  -0.172  -4.218   1.724 1.00 . A A . 344 LEU CG   1 1 
       29 58803 1 1 19 LEU H    H  -1.363  -6.953   0.279 1.00 . A A . 344 LEU H    1 1 
       29 58804 1 1 19 LEU HA   H   0.081  -6.647   2.723 1.00 . A A . 344 LEU HA   1 1 
       29 58805 1 1 19 LEU HB2  H  -2.052  -5.129   1.294 1.00 . A A . 344 LEU HB2  1 1 
       29 58806 1 1 19 LEU HB3  H  -1.786  -4.789   2.993 1.00 . A A . 344 LEU HB3  1 1 
       29 58807 1 1 19 LEU HD11 H  -1.078  -4.179  -0.213 1.00 . A A . 344 LEU HD11 1 1 
       29 58808 1 1 19 LEU HD12 H   0.236  -3.022  -0.001 1.00 . A A . 344 LEU HD12 1 1 
       29 58809 1 1 19 LEU HD13 H   0.595  -4.736  -0.204 1.00 . A A . 344 LEU HD13 1 1 
       29 58810 1 1 19 LEU HD21 H  -1.362  -2.748   2.725 1.00 . A A . 344 LEU HD21 1 1 
       29 58811 1 1 19 LEU HD22 H   0.300  -2.855   3.305 1.00 . A A . 344 LEU HD22 1 1 
       29 58812 1 1 19 LEU HD23 H  -0.046  -2.081   1.759 1.00 . A A . 344 LEU HD23 1 1 
       29 58813 1 1 19 LEU HG   H   0.760  -4.658   2.049 1.00 . A A . 344 LEU HG   1 1 
       29 58814 1 1 19 LEU N    N  -0.919  -7.347   1.060 1.00 . A A . 344 LEU N    1 1 
       29 58815 1 1 19 LEU O    O  -1.600  -7.311   4.514 1.00 . A A . 344 LEU O    1 1 
       29 58816 1 1 20 ASN C    C  -3.449  -9.761   4.177 1.00 . A A . 345 ASN C    1 1 
       29 58817 1 1 20 ASN CA   C  -3.982  -8.433   3.653 1.00 . A A . 345 ASN CA   1 1 
       29 58818 1 1 20 ASN CB   C  -5.279  -8.660   2.874 1.00 . A A . 345 ASN CB   1 1 
       29 58819 1 1 20 ASN CG   C  -6.374  -9.258   3.736 1.00 . A A . 345 ASN CG   1 1 
       29 58820 1 1 20 ASN H    H  -3.152  -7.717   1.842 1.00 . A A . 345 ASN H    1 1 
       29 58821 1 1 20 ASN HA   H  -4.183  -7.783   4.491 1.00 . A A . 345 ASN HA   1 1 
       29 58822 1 1 20 ASN HB2  H  -5.629  -7.715   2.485 1.00 . A A . 345 ASN HB2  1 1 
       29 58823 1 1 20 ASN HB3  H  -5.085  -9.333   2.052 1.00 . A A . 345 ASN HB3  1 1 
       29 58824 1 1 20 ASN HD21 H  -7.431  -9.720   2.116 1.00 . A A . 345 ASN HD21 1 1 
       29 58825 1 1 20 ASN HD22 H  -8.145 -10.154   3.628 1.00 . A A . 345 ASN HD22 1 1 
       29 58826 1 1 20 ASN N    N  -2.991  -7.779   2.808 1.00 . A A . 345 ASN N    1 1 
       29 58827 1 1 20 ASN ND2  N  -7.422  -9.761   3.095 1.00 . A A . 345 ASN ND2  1 1 
       29 58828 1 1 20 ASN O    O  -3.631 -10.096   5.347 1.00 . A A . 345 ASN O    1 1 
       29 58829 1 1 20 ASN OD1  O  -6.278  -9.267   4.963 1.00 . A A . 345 ASN OD1  1 1 
       29 58830 1 1 21 GLU C    C  -0.994 -11.612   4.566 1.00 . A A . 346 GLU C    1 1 
       29 58831 1 1 21 GLU CA   C  -2.220 -11.802   3.682 1.00 . A A . 346 GLU CA   1 1 
       29 58832 1 1 21 GLU CB   C  -1.848 -12.607   2.436 1.00 . A A . 346 GLU CB   1 1 
       29 58833 1 1 21 GLU CD   C  -2.573 -14.600   1.063 1.00 . A A . 346 GLU CD   1 1 
       29 58834 1 1 21 GLU CG   C  -3.016 -13.372   1.835 1.00 . A A . 346 GLU CG   1 1 
       29 58835 1 1 21 GLU H    H  -2.669 -10.190   2.385 1.00 . A A . 346 GLU H    1 1 
       29 58836 1 1 21 GLU HA   H  -2.971 -12.342   4.240 1.00 . A A . 346 GLU HA   1 1 
       29 58837 1 1 21 GLU HB2  H  -1.464 -11.931   1.686 1.00 . A A . 346 GLU HB2  1 1 
       29 58838 1 1 21 GLU HB3  H  -1.077 -13.317   2.697 1.00 . A A . 346 GLU HB3  1 1 
       29 58839 1 1 21 GLU HG2  H  -3.673 -13.685   2.632 1.00 . A A . 346 GLU HG2  1 1 
       29 58840 1 1 21 GLU HG3  H  -3.552 -12.717   1.163 1.00 . A A . 346 GLU HG3  1 1 
       29 58841 1 1 21 GLU N    N  -2.785 -10.513   3.304 1.00 . A A . 346 GLU N    1 1 
       29 58842 1 1 21 GLU O    O  -0.777 -12.363   5.517 1.00 . A A . 346 GLU O    1 1 
       29 58843 1 1 21 GLU OE1  O  -2.517 -15.692   1.667 1.00 . A A . 346 GLU OE1  1 1 
       29 58844 1 1 21 GLU OE2  O  -2.282 -14.470  -0.144 1.00 . A A . 346 GLU OE2  1 1 
       29 58845 1 1 22 ALA C    C   0.652  -9.641   6.345 1.00 . A A . 347 ALA C    1 1 
       29 58846 1 1 22 ALA CA   C   1.006 -10.302   5.017 1.00 . A A . 347 ALA CA   1 1 
       29 58847 1 1 22 ALA CB   C   1.941  -9.411   4.214 1.00 . A A . 347 ALA CB   1 1 
       29 58848 1 1 22 ALA H    H  -0.425 -10.031   3.482 1.00 . A A . 347 ALA H    1 1 
       29 58849 1 1 22 ALA HA   H   1.514 -11.235   5.214 1.00 . A A . 347 ALA HA   1 1 
       29 58850 1 1 22 ALA HB1  H   1.550  -8.404   4.194 1.00 . A A . 347 ALA HB1  1 1 
       29 58851 1 1 22 ALA HB2  H   2.919  -9.409   4.672 1.00 . A A . 347 ALA HB2  1 1 
       29 58852 1 1 22 ALA HB3  H   2.017  -9.786   3.204 1.00 . A A . 347 ALA HB3  1 1 
       29 58853 1 1 22 ALA N    N  -0.196 -10.597   4.249 1.00 . A A . 347 ALA N    1 1 
       29 58854 1 1 22 ALA O    O   1.386  -9.763   7.326 1.00 . A A . 347 ALA O    1 1 
       29 58855 1 1 23 LEU C    C  -1.529  -9.263   8.567 1.00 . A A . 348 LEU C    1 1 
       29 58856 1 1 23 LEU CA   C  -0.935  -8.266   7.577 1.00 . A A . 348 LEU CA   1 1 
       29 58857 1 1 23 LEU CB   C  -1.971  -7.197   7.224 1.00 . A A . 348 LEU CB   1 1 
       29 58858 1 1 23 LEU CD1  C  -1.562  -5.552   9.071 1.00 . A A . 348 LEU CD1  1 1 
       29 58859 1 1 23 LEU CD2  C  -3.812  -5.678   7.985 1.00 . A A . 348 LEU CD2  1 1 
       29 58860 1 1 23 LEU CG   C  -2.586  -6.468   8.419 1.00 . A A . 348 LEU CG   1 1 
       29 58861 1 1 23 LEU H    H  -1.024  -8.885   5.556 1.00 . A A . 348 LEU H    1 1 
       29 58862 1 1 23 LEU HA   H  -0.079  -7.790   8.032 1.00 . A A . 348 LEU HA   1 1 
       29 58863 1 1 23 LEU HB2  H  -1.497  -6.464   6.587 1.00 . A A . 348 LEU HB2  1 1 
       29 58864 1 1 23 LEU HB3  H  -2.768  -7.668   6.669 1.00 . A A . 348 LEU HB3  1 1 
       29 58865 1 1 23 LEU HD11 H  -0.844  -5.232   8.331 1.00 . A A . 348 LEU HD11 1 1 
       29 58866 1 1 23 LEU HD12 H  -2.063  -4.689   9.484 1.00 . A A . 348 LEU HD12 1 1 
       29 58867 1 1 23 LEU HD13 H  -1.053  -6.085   9.860 1.00 . A A . 348 LEU HD13 1 1 
       29 58868 1 1 23 LEU HD21 H  -4.188  -6.079   7.055 1.00 . A A . 348 LEU HD21 1 1 
       29 58869 1 1 23 LEU HD22 H  -4.576  -5.753   8.744 1.00 . A A . 348 LEU HD22 1 1 
       29 58870 1 1 23 LEU HD23 H  -3.542  -4.642   7.847 1.00 . A A . 348 LEU HD23 1 1 
       29 58871 1 1 23 LEU HG   H  -2.899  -7.196   9.154 1.00 . A A . 348 LEU HG   1 1 
       29 58872 1 1 23 LEU N    N  -0.480  -8.944   6.370 1.00 . A A . 348 LEU N    1 1 
       29 58873 1 1 23 LEU O    O  -1.451  -9.069   9.780 1.00 . A A . 348 LEU O    1 1 
       29 58874 1 1 24 GLU C    C  -1.656 -12.223   9.536 1.00 . A A . 349 GLU C    1 1 
       29 58875 1 1 24 GLU CA   C  -2.727 -11.358   8.880 1.00 . A A . 349 GLU CA   1 1 
       29 58876 1 1 24 GLU CB   C  -3.670 -12.233   8.052 1.00 . A A . 349 GLU CB   1 1 
       29 58877 1 1 24 GLU CD   C  -3.509 -14.540   9.067 1.00 . A A . 349 GLU CD   1 1 
       29 58878 1 1 24 GLU CG   C  -4.371 -13.309   8.864 1.00 . A A . 349 GLU CG   1 1 
       29 58879 1 1 24 GLU H    H  -2.151 -10.430   7.066 1.00 . A A . 349 GLU H    1 1 
       29 58880 1 1 24 GLU HA   H  -3.295 -10.863   9.653 1.00 . A A . 349 GLU HA   1 1 
       29 58881 1 1 24 GLU HB2  H  -4.423 -11.604   7.601 1.00 . A A . 349 GLU HB2  1 1 
       29 58882 1 1 24 GLU HB3  H  -3.101 -12.715   7.270 1.00 . A A . 349 GLU HB3  1 1 
       29 58883 1 1 24 GLU HG2  H  -4.626 -12.904   9.831 1.00 . A A . 349 GLU HG2  1 1 
       29 58884 1 1 24 GLU HG3  H  -5.274 -13.601   8.347 1.00 . A A . 349 GLU HG3  1 1 
       29 58885 1 1 24 GLU N    N  -2.122 -10.330   8.041 1.00 . A A . 349 GLU N    1 1 
       29 58886 1 1 24 GLU O    O  -1.839 -12.720  10.647 1.00 . A A . 349 GLU O    1 1 
       29 58887 1 1 24 GLU OE1  O  -2.997 -15.079   8.063 1.00 . A A . 349 GLU OE1  1 1 
       29 58888 1 1 24 GLU OE2  O  -3.347 -14.966  10.230 1.00 . A A . 349 GLU OE2  1 1 
       29 58889 1 1 25 LEU C    C   1.248 -12.499  10.525 1.00 . A A . 350 LEU C    1 1 
       29 58890 1 1 25 LEU CA   C   0.565 -13.201   9.355 1.00 . A A . 350 LEU CA   1 1 
       29 58891 1 1 25 LEU CB   C   1.583 -13.480   8.247 1.00 . A A . 350 LEU CB   1 1 
       29 58892 1 1 25 LEU CD1  C   1.869 -14.583   6.015 1.00 . A A . 350 LEU CD1  1 1 
       29 58893 1 1 25 LEU CD2  C   1.915 -15.959   8.103 1.00 . A A . 350 LEU CD2  1 1 
       29 58894 1 1 25 LEU CG   C   1.314 -14.739   7.422 1.00 . A A . 350 LEU CG   1 1 
       29 58895 1 1 25 LEU H    H  -0.450 -11.975   7.960 1.00 . A A . 350 LEU H    1 1 
       29 58896 1 1 25 LEU HA   H   0.158 -14.139   9.702 1.00 . A A . 350 LEU HA   1 1 
       29 58897 1 1 25 LEU HB2  H   1.596 -12.631   7.579 1.00 . A A . 350 LEU HB2  1 1 
       29 58898 1 1 25 LEU HB3  H   2.559 -13.575   8.699 1.00 . A A . 350 LEU HB3  1 1 
       29 58899 1 1 25 LEU HD11 H   2.823 -14.079   6.058 1.00 . A A . 350 LEU HD11 1 1 
       29 58900 1 1 25 LEU HD12 H   1.998 -15.558   5.569 1.00 . A A . 350 LEU HD12 1 1 
       29 58901 1 1 25 LEU HD13 H   1.181 -14.002   5.418 1.00 . A A . 350 LEU HD13 1 1 
       29 58902 1 1 25 LEU HD21 H   2.955 -15.771   8.326 1.00 . A A . 350 LEU HD21 1 1 
       29 58903 1 1 25 LEU HD22 H   1.380 -16.160   9.019 1.00 . A A . 350 LEU HD22 1 1 
       29 58904 1 1 25 LEU HD23 H   1.837 -16.813   7.446 1.00 . A A . 350 LEU HD23 1 1 
       29 58905 1 1 25 LEU HG   H   0.247 -14.889   7.345 1.00 . A A . 350 LEU HG   1 1 
       29 58906 1 1 25 LEU N    N  -0.537 -12.398   8.840 1.00 . A A . 350 LEU N    1 1 
       29 58907 1 1 25 LEU O    O   1.742 -13.147  11.448 1.00 . A A . 350 LEU O    1 1 
       29 58908 1 1 26 LYS C    C   1.141 -10.553  12.853 1.00 . A A . 351 LYS C    1 1 
       29 58909 1 1 26 LYS CA   C   1.889 -10.380  11.536 1.00 . A A . 351 LYS CA   1 1 
       29 58910 1 1 26 LYS CB   C   1.920  -8.902  11.143 1.00 . A A . 351 LYS CB   1 1 
       29 58911 1 1 26 LYS CD   C   3.147  -7.028  10.005 1.00 . A A . 351 LYS CD   1 1 
       29 58912 1 1 26 LYS CE   C   4.459  -6.594   9.371 1.00 . A A . 351 LYS CE   1 1 
       29 58913 1 1 26 LYS CG   C   3.167  -8.503  10.371 1.00 . A A . 351 LYS CG   1 1 
       29 58914 1 1 26 LYS H    H   0.857 -10.712   9.718 1.00 . A A . 351 LYS H    1 1 
       29 58915 1 1 26 LYS HA   H   2.902 -10.732  11.662 1.00 . A A . 351 LYS HA   1 1 
       29 58916 1 1 26 LYS HB2  H   1.058  -8.686  10.530 1.00 . A A . 351 LYS HB2  1 1 
       29 58917 1 1 26 LYS HB3  H   1.872  -8.302  12.040 1.00 . A A . 351 LYS HB3  1 1 
       29 58918 1 1 26 LYS HD2  H   2.345  -6.852   9.304 1.00 . A A . 351 LYS HD2  1 1 
       29 58919 1 1 26 LYS HD3  H   2.980  -6.447  10.900 1.00 . A A . 351 LYS HD3  1 1 
       29 58920 1 1 26 LYS HE2  H   5.241  -6.658  10.113 1.00 . A A . 351 LYS HE2  1 1 
       29 58921 1 1 26 LYS HE3  H   4.685  -7.260   8.551 1.00 . A A . 351 LYS HE3  1 1 
       29 58922 1 1 26 LYS HG2  H   4.035  -8.701  10.981 1.00 . A A . 351 LYS HG2  1 1 
       29 58923 1 1 26 LYS HG3  H   3.220  -9.090   9.465 1.00 . A A . 351 LYS HG3  1 1 
       29 58924 1 1 26 LYS HZ1  H   3.415  -4.958   8.597 1.00 . A A . 351 LYS HZ1  1 1 
       29 58925 1 1 26 LYS HZ2  H   4.718  -4.533   9.588 1.00 . A A . 351 LYS HZ2  1 1 
       29 58926 1 1 26 LYS HZ3  H   4.997  -5.097   8.017 1.00 . A A . 351 LYS HZ3  1 1 
       29 58927 1 1 26 LYS N    N   1.269 -11.171  10.479 1.00 . A A . 351 LYS N    1 1 
       29 58928 1 1 26 LYS NZ   N   4.392  -5.198   8.858 1.00 . A A . 351 LYS NZ   1 1 
       29 58929 1 1 26 LYS O    O   1.738 -10.505  13.929 1.00 . A A . 351 LYS O    1 1 
       29 58930 1 1 27 ASP C    C  -0.648 -12.231  14.665 1.00 . A A . 352 ASP C    1 1 
       29 58931 1 1 27 ASP CA   C  -1.001 -10.933  13.946 1.00 . A A . 352 ASP CA   1 1 
       29 58932 1 1 27 ASP CB   C  -2.481 -10.935  13.561 1.00 . A A . 352 ASP CB   1 1 
       29 58933 1 1 27 ASP CG   C  -3.349 -10.245  14.594 1.00 . A A . 352 ASP CG   1 1 
       29 58934 1 1 27 ASP H    H  -0.589 -10.780  11.875 1.00 . A A . 352 ASP H    1 1 
       29 58935 1 1 27 ASP HA   H  -0.812 -10.104  14.611 1.00 . A A . 352 ASP HA   1 1 
       29 58936 1 1 27 ASP HB2  H  -2.602 -10.424  12.617 1.00 . A A . 352 ASP HB2  1 1 
       29 58937 1 1 27 ASP HB3  H  -2.818 -11.956  13.458 1.00 . A A . 352 ASP HB3  1 1 
       29 58938 1 1 27 ASP N    N  -0.170 -10.753  12.761 1.00 . A A . 352 ASP N    1 1 
       29 58939 1 1 27 ASP O    O  -0.759 -12.325  15.887 1.00 . A A . 352 ASP O    1 1 
       29 58940 1 1 27 ASP OD1  O  -3.167  -9.027  14.804 1.00 . A A . 352 ASP OD1  1 1 
       29 58941 1 1 27 ASP OD2  O  -4.210 -10.922  15.195 1.00 . A A . 352 ASP OD2  1 1 
       29 58942 1 1 28 ALA C    C   1.477 -14.439  15.202 1.00 . A A . 353 ALA C    1 1 
       29 58943 1 1 28 ALA CA   C   0.146 -14.522  14.462 1.00 . A A . 353 ALA CA   1 1 
       29 58944 1 1 28 ALA CB   C   0.214 -15.575  13.367 1.00 . A A . 353 ALA CB   1 1 
       29 58945 1 1 28 ALA H    H  -0.155 -13.094  12.930 1.00 . A A . 353 ALA H    1 1 
       29 58946 1 1 28 ALA HA   H  -0.625 -14.813  15.161 1.00 . A A . 353 ALA HA   1 1 
       29 58947 1 1 28 ALA HB1  H  -0.783 -15.921  13.137 1.00 . A A . 353 ALA HB1  1 1 
       29 58948 1 1 28 ALA HB2  H   0.814 -16.408  13.704 1.00 . A A . 353 ALA HB2  1 1 
       29 58949 1 1 28 ALA HB3  H   0.659 -15.146  12.482 1.00 . A A . 353 ALA HB3  1 1 
       29 58950 1 1 28 ALA N    N  -0.223 -13.230  13.898 1.00 . A A . 353 ALA N    1 1 
       29 58951 1 1 28 ALA O    O   1.623 -14.974  16.301 1.00 . A A . 353 ALA O    1 1 
       29 58952 1 1 29 GLN C    C   3.766 -12.491  16.229 1.00 . A A . 354 GLN C    1 1 
       29 58953 1 1 29 GLN CA   C   3.766 -13.610  15.193 1.00 . A A . 354 GLN CA   1 1 
       29 58954 1 1 29 GLN CB   C   4.811 -13.322  14.113 1.00 . A A . 354 GLN CB   1 1 
       29 58955 1 1 29 GLN CD   C   5.780 -11.125  13.323 1.00 . A A . 354 GLN CD   1 1 
       29 58956 1 1 29 GLN CG   C   4.562 -12.028  13.354 1.00 . A A . 354 GLN CG   1 1 
       29 58957 1 1 29 GLN H    H   2.269 -13.359  13.717 1.00 . A A . 354 GLN H    1 1 
       29 58958 1 1 29 GLN HA   H   4.015 -14.538  15.684 1.00 . A A . 354 GLN HA   1 1 
       29 58959 1 1 29 GLN HB2  H   5.784 -13.261  14.578 1.00 . A A . 354 GLN HB2  1 1 
       29 58960 1 1 29 GLN HB3  H   4.811 -14.136  13.403 1.00 . A A . 354 GLN HB3  1 1 
       29 58961 1 1 29 GLN HE21 H   6.708 -12.378  12.088 1.00 . A A . 354 GLN HE21 1 1 
       29 58962 1 1 29 GLN HE22 H   7.598 -10.966  12.535 1.00 . A A . 354 GLN HE22 1 1 
       29 58963 1 1 29 GLN HG2  H   4.287 -12.269  12.338 1.00 . A A . 354 GLN HG2  1 1 
       29 58964 1 1 29 GLN HG3  H   3.750 -11.497  13.829 1.00 . A A . 354 GLN HG3  1 1 
       29 58965 1 1 29 GLN N    N   2.446 -13.764  14.592 1.00 . A A . 354 GLN N    1 1 
       29 58966 1 1 29 GLN NE2  N   6.798 -11.531  12.573 1.00 . A A . 354 GLN NE2  1 1 
       29 58967 1 1 29 GLN O    O   4.526 -12.528  17.196 1.00 . A A . 354 GLN O    1 1 
       29 58968 1 1 29 GLN OE1  O   5.805 -10.076  13.965 1.00 . A A . 354 GLN OE1  1 1 
       29 58969 1 1 30 ALA C    C   1.775 -10.631  18.025 1.00 . A A . 355 ALA C    1 1 
       29 58970 1 1 30 ALA CA   C   2.811 -10.367  16.938 1.00 . A A . 355 ALA CA   1 1 
       29 58971 1 1 30 ALA CB   C   2.467  -9.097  16.176 1.00 . A A . 355 ALA CB   1 1 
       29 58972 1 1 30 ALA H    H   2.328 -11.522  15.232 1.00 . A A . 355 ALA H    1 1 
       29 58973 1 1 30 ALA HA   H   3.777 -10.231  17.402 1.00 . A A . 355 ALA HA   1 1 
       29 58974 1 1 30 ALA HB1  H   3.175  -8.956  15.372 1.00 . A A . 355 ALA HB1  1 1 
       29 58975 1 1 30 ALA HB2  H   2.512  -8.251  16.846 1.00 . A A . 355 ALA HB2  1 1 
       29 58976 1 1 30 ALA HB3  H   1.471  -9.180  15.767 1.00 . A A . 355 ALA HB3  1 1 
       29 58977 1 1 30 ALA N    N   2.908 -11.496  16.021 1.00 . A A . 355 ALA N    1 1 
       29 58978 1 1 30 ALA O    O   2.107 -10.710  19.208 1.00 . A A . 355 ALA O    1 1 
       29 58979 1 1 31 GLY C    C  -1.924 -10.905  17.942 1.00 . A A . 356 GLY C    1 1 
       29 58980 1 1 31 GLY CA   C  -0.549 -11.020  18.568 1.00 . A A . 356 GLY CA   1 1 
       29 58981 1 1 31 GLY H    H   0.312 -10.694  16.661 1.00 . A A . 356 GLY H    1 1 
       29 58982 1 1 31 GLY HA2  H  -0.472 -10.307  19.375 1.00 . A A . 356 GLY HA2  1 1 
       29 58983 1 1 31 GLY HA3  H  -0.429 -12.016  18.968 1.00 . A A . 356 GLY HA3  1 1 
       29 58984 1 1 31 GLY N    N   0.517 -10.767  17.616 1.00 . A A . 356 GLY N    1 1 
       29 58985 1 1 31 GLY O    O  -2.598 -11.946  17.792 1.00 . A A . 356 GLY O    1 1 
       29 58986 1 1 31 GLY OXT  O  -2.329  -9.773  17.602 1.00 . A A . 356 GLY OXT  1 1 
       29 58987 2 1  1 GLU C    C -12.312  -5.419 -13.965 1.00 . B B . 326 GLU C    1 1 
       29 58988 2 1  1 GLU CA   C -12.409  -5.886 -15.414 1.00 . B B . 326 GLU CA   1 1 
       29 58989 2 1  1 GLU CB   C -11.063  -5.704 -16.119 1.00 . B B . 326 GLU CB   1 1 
       29 58990 2 1  1 GLU CD   C -10.041  -5.886 -18.421 1.00 . B B . 326 GLU CD   1 1 
       29 58991 2 1  1 GLU CG   C -10.916  -6.547 -17.375 1.00 . B B . 326 GLU CG   1 1 
       29 58992 2 1  1 GLU H1   H -13.249  -4.106 -16.013 1.00 . B B . 326 GLU H1   1 1 
       29 58993 2 1  1 GLU H2   H -13.361  -5.370 -17.164 1.00 . B B . 326 GLU H2   1 1 
       29 58994 2 1  1 GLU H3   H -14.371  -5.383 -15.776 1.00 . B B . 326 GLU H3   1 1 
       29 58995 2 1  1 GLU HA   H -12.681  -6.931 -15.430 1.00 . B B . 326 GLU HA   1 1 
       29 58996 2 1  1 GLU HB2  H -10.951  -4.666 -16.393 1.00 . B B . 326 GLU HB2  1 1 
       29 58997 2 1  1 GLU HB3  H -10.273  -5.975 -15.434 1.00 . B B . 326 GLU HB3  1 1 
       29 58998 2 1  1 GLU HG2  H -10.475  -7.496 -17.107 1.00 . B B . 326 GLU HG2  1 1 
       29 58999 2 1  1 GLU HG3  H -11.896  -6.714 -17.798 1.00 . B B . 326 GLU HG3  1 1 
       29 59000 2 1  1 GLU N    N -13.441  -5.117 -16.159 1.00 . B B . 326 GLU N    1 1 
       29 59001 2 1  1 GLU O    O -11.567  -4.491 -13.650 1.00 . B B . 326 GLU O    1 1 
       29 59002 2 1  1 GLU OE1  O -10.336  -6.039 -19.625 1.00 . B B . 326 GLU OE1  1 1 
       29 59003 2 1  1 GLU OE2  O  -9.060  -5.214 -18.037 1.00 . B B . 326 GLU OE2  1 1 
       29 59004 2 1  2 TYR C    C -12.851  -6.956 -10.807 1.00 . B B . 327 TYR C    1 1 
       29 59005 2 1  2 TYR CA   C -13.070  -5.719 -11.672 1.00 . B B . 327 TYR CA   1 1 
       29 59006 2 1  2 TYR CB   C -14.389  -5.044 -11.291 1.00 . B B . 327 TYR CB   1 1 
       29 59007 2 1  2 TYR CD1  C -13.964  -2.719 -10.405 1.00 . B B . 327 TYR CD1  1 1 
       29 59008 2 1  2 TYR CD2  C -14.755  -2.943 -12.643 1.00 . B B . 327 TYR CD2  1 1 
       29 59009 2 1  2 TYR CE1  C -13.945  -1.344 -10.546 1.00 . B B . 327 TYR CE1  1 1 
       29 59010 2 1  2 TYR CE2  C -14.738  -1.570 -12.791 1.00 . B B . 327 TYR CE2  1 1 
       29 59011 2 1  2 TYR CG   C -14.369  -3.541 -11.449 1.00 . B B . 327 TYR CG   1 1 
       29 59012 2 1  2 TYR CZ   C -14.332  -0.775 -11.740 1.00 . B B . 327 TYR CZ   1 1 
       29 59013 2 1  2 TYR H    H -13.644  -6.798 -13.400 1.00 . B B . 327 TYR H    1 1 
       29 59014 2 1  2 TYR HA   H -12.260  -5.027 -11.501 1.00 . B B . 327 TYR HA   1 1 
       29 59015 2 1  2 TYR HB2  H -15.178  -5.432 -11.917 1.00 . B B . 327 TYR HB2  1 1 
       29 59016 2 1  2 TYR HB3  H -14.614  -5.267 -10.258 1.00 . B B . 327 TYR HB3  1 1 
       29 59017 2 1  2 TYR HD1  H -13.661  -3.167  -9.471 1.00 . B B . 327 TYR HD1  1 1 
       29 59018 2 1  2 TYR HD2  H -15.073  -3.569 -13.464 1.00 . B B . 327 TYR HD2  1 1 
       29 59019 2 1  2 TYR HE1  H -13.626  -0.722  -9.722 1.00 . B B . 327 TYR HE1  1 1 
       29 59020 2 1  2 TYR HE2  H -15.041  -1.124 -13.727 1.00 . B B . 327 TYR HE2  1 1 
       29 59021 2 1  2 TYR HH   H -15.134   0.962 -11.548 1.00 . B B . 327 TYR HH   1 1 
       29 59022 2 1  2 TYR N    N -13.071  -6.068 -13.088 1.00 . B B . 327 TYR N    1 1 
       29 59023 2 1  2 TYR O    O -13.200  -8.070 -11.199 1.00 . B B . 327 TYR O    1 1 
       29 59024 2 1  2 TYR OH   O -14.314   0.594 -11.884 1.00 . B B . 327 TYR OH   1 1 
       29 59025 2 1  3 PHE C    C -12.508  -7.525  -7.308 1.00 . B B . 328 PHE C    1 1 
       29 59026 2 1  3 PHE CA   C -12.003  -7.853  -8.709 1.00 . B B . 328 PHE CA   1 1 
       29 59027 2 1  3 PHE CB   C -10.504  -8.158  -8.665 1.00 . B B . 328 PHE CB   1 1 
       29 59028 2 1  3 PHE CD1  C  -9.489  -9.445 -10.565 1.00 . B B . 328 PHE CD1  1 1 
       29 59029 2 1  3 PHE CD2  C  -9.641  -7.072 -10.757 1.00 . B B . 328 PHE CD2  1 1 
       29 59030 2 1  3 PHE CE1  C  -8.901  -9.511 -11.814 1.00 . B B . 328 PHE CE1  1 1 
       29 59031 2 1  3 PHE CE2  C  -9.054  -7.132 -12.006 1.00 . B B . 328 PHE CE2  1 1 
       29 59032 2 1  3 PHE CG   C  -9.865  -8.226 -10.023 1.00 . B B . 328 PHE CG   1 1 
       29 59033 2 1  3 PHE CZ   C  -8.683  -8.353 -12.536 1.00 . B B . 328 PHE CZ   1 1 
       29 59034 2 1  3 PHE H    H -12.013  -5.843  -9.373 1.00 . B B . 328 PHE H    1 1 
       29 59035 2 1  3 PHE HA   H -12.527  -8.724  -9.073 1.00 . B B . 328 PHE HA   1 1 
       29 59036 2 1  3 PHE HB2  H -10.003  -7.385  -8.102 1.00 . B B . 328 PHE HB2  1 1 
       29 59037 2 1  3 PHE HB3  H -10.352  -9.109  -8.177 1.00 . B B . 328 PHE HB3  1 1 
       29 59038 2 1  3 PHE HD1  H  -9.659 -10.350 -10.002 1.00 . B B . 328 PHE HD1  1 1 
       29 59039 2 1  3 PHE HD2  H  -9.930  -6.117 -10.344 1.00 . B B . 328 PHE HD2  1 1 
       29 59040 2 1  3 PHE HE1  H  -8.612 -10.467 -12.226 1.00 . B B . 328 PHE HE1  1 1 
       29 59041 2 1  3 PHE HE2  H  -8.884  -6.226 -12.568 1.00 . B B . 328 PHE HE2  1 1 
       29 59042 2 1  3 PHE HZ   H  -8.224  -8.402 -13.512 1.00 . B B . 328 PHE HZ   1 1 
       29 59043 2 1  3 PHE N    N -12.269  -6.754  -9.630 1.00 . B B . 328 PHE N    1 1 
       29 59044 2 1  3 PHE O    O -12.245  -6.444  -6.780 1.00 . B B . 328 PHE O    1 1 
       29 59045 2 1  4 THR C    C -12.934  -9.013  -4.335 1.00 . B B . 329 THR C    1 1 
       29 59046 2 1  4 THR CA   C -13.776  -8.275  -5.371 1.00 . B B . 329 THR CA   1 1 
       29 59047 2 1  4 THR CB   C -15.224  -8.762  -5.310 1.00 . B B . 329 THR CB   1 1 
       29 59048 2 1  4 THR CG2  C -16.234  -7.678  -5.618 1.00 . B B . 329 THR CG2  1 1 
       29 59049 2 1  4 THR H    H -13.409  -9.305  -7.183 1.00 . B B . 329 THR H    1 1 
       29 59050 2 1  4 THR HA   H -13.751  -7.218  -5.150 1.00 . B B . 329 THR HA   1 1 
       29 59051 2 1  4 THR HB   H -15.428  -9.130  -4.314 1.00 . B B . 329 THR HB   1 1 
       29 59052 2 1  4 THR HG1  H -15.397  -9.481  -7.124 1.00 . B B . 329 THR HG1  1 1 
       29 59053 2 1  4 THR HG21 H -15.978  -6.782  -5.072 1.00 . B B . 329 THR HG21 1 1 
       29 59054 2 1  4 THR HG22 H -16.226  -7.469  -6.678 1.00 . B B . 329 THR HG22 1 1 
       29 59055 2 1  4 THR HG23 H -17.219  -8.009  -5.324 1.00 . B B . 329 THR HG23 1 1 
       29 59056 2 1  4 THR N    N -13.234  -8.464  -6.711 1.00 . B B . 329 THR N    1 1 
       29 59057 2 1  4 THR O    O -12.396 -10.086  -4.609 1.00 . B B . 329 THR O    1 1 
       29 59058 2 1  4 THR OG1  O -15.437  -9.821  -6.227 1.00 . B B . 329 THR OG1  1 1 
       29 59059 2 1  5 LEU C    C -12.783  -8.922  -0.737 1.00 . B B . 330 LEU C    1 1 
       29 59060 2 1  5 LEU CA   C -12.048  -9.035  -2.069 1.00 . B B . 330 LEU CA   1 1 
       29 59061 2 1  5 LEU CB   C -10.676  -8.366  -1.964 1.00 . B B . 330 LEU CB   1 1 
       29 59062 2 1  5 LEU CD1  C  -9.474 -10.565  -1.895 1.00 . B B . 330 LEU CD1  1 1 
       29 59063 2 1  5 LEU CD2  C  -8.270  -8.464  -1.272 1.00 . B B . 330 LEU CD2  1 1 
       29 59064 2 1  5 LEU CG   C  -9.605  -9.193  -1.252 1.00 . B B . 330 LEU CG   1 1 
       29 59065 2 1  5 LEU H    H -13.277  -7.576  -2.987 1.00 . B B . 330 LEU H    1 1 
       29 59066 2 1  5 LEU HA   H -11.912 -10.080  -2.304 1.00 . B B . 330 LEU HA   1 1 
       29 59067 2 1  5 LEU HB2  H -10.329  -8.148  -2.964 1.00 . B B . 330 LEU HB2  1 1 
       29 59068 2 1  5 LEU HB3  H -10.793  -7.434  -1.431 1.00 . B B . 330 LEU HB3  1 1 
       29 59069 2 1  5 LEU HD11 H  -9.397 -10.454  -2.967 1.00 . B B . 330 LEU HD11 1 1 
       29 59070 2 1  5 LEU HD12 H  -8.589 -11.056  -1.519 1.00 . B B . 330 LEU HD12 1 1 
       29 59071 2 1  5 LEU HD13 H -10.345 -11.158  -1.657 1.00 . B B . 330 LEU HD13 1 1 
       29 59072 2 1  5 LEU HD21 H  -8.421  -7.428  -1.006 1.00 . B B . 330 LEU HD21 1 1 
       29 59073 2 1  5 LEU HD22 H  -7.598  -8.923  -0.562 1.00 . B B . 330 LEU HD22 1 1 
       29 59074 2 1  5 LEU HD23 H  -7.842  -8.522  -2.262 1.00 . B B . 330 LEU HD23 1 1 
       29 59075 2 1  5 LEU HG   H  -9.894  -9.334  -0.221 1.00 . B B . 330 LEU HG   1 1 
       29 59076 2 1  5 LEU N    N -12.825  -8.431  -3.145 1.00 . B B . 330 LEU N    1 1 
       29 59077 2 1  5 LEU O    O -12.589  -7.965   0.012 1.00 . B B . 330 LEU O    1 1 
       29 59078 2 1  6 GLN C    C -13.467 -10.077   1.998 1.00 . B B . 331 GLN C    1 1 
       29 59079 2 1  6 GLN CA   C -14.391  -9.918   0.795 1.00 . B B . 331 GLN CA   1 1 
       29 59080 2 1  6 GLN CB   C -15.421 -11.049   0.775 1.00 . B B . 331 GLN CB   1 1 
       29 59081 2 1  6 GLN CD   C -17.405 -11.976  -0.484 1.00 . B B . 331 GLN CD   1 1 
       29 59082 2 1  6 GLN CG   C -16.657 -10.731  -0.051 1.00 . B B . 331 GLN CG   1 1 
       29 59083 2 1  6 GLN H    H -13.739 -10.644  -1.084 1.00 . B B . 331 GLN H    1 1 
       29 59084 2 1  6 GLN HA   H -14.907  -8.974   0.875 1.00 . B B . 331 GLN HA   1 1 
       29 59085 2 1  6 GLN HB2  H -14.959 -11.935   0.365 1.00 . B B . 331 GLN HB2  1 1 
       29 59086 2 1  6 GLN HB3  H -15.735 -11.253   1.788 1.00 . B B . 331 GLN HB3  1 1 
       29 59087 2 1  6 GLN HE21 H -17.570 -11.264  -2.333 1.00 . B B . 331 GLN HE21 1 1 
       29 59088 2 1  6 GLN HE22 H -18.274 -12.818  -2.062 1.00 . B B . 331 GLN HE22 1 1 
       29 59089 2 1  6 GLN HG2  H -17.322 -10.118   0.540 1.00 . B B . 331 GLN HG2  1 1 
       29 59090 2 1  6 GLN HG3  H -16.355 -10.185  -0.933 1.00 . B B . 331 GLN HG3  1 1 
       29 59091 2 1  6 GLN N    N -13.628  -9.907  -0.448 1.00 . B B . 331 GLN N    1 1 
       29 59092 2 1  6 GLN NE2  N -17.789 -12.024  -1.755 1.00 . B B . 331 GLN NE2  1 1 
       29 59093 2 1  6 GLN O    O -13.269 -11.184   2.499 1.00 . B B . 331 GLN O    1 1 
       29 59094 2 1  6 GLN OE1  O -17.636 -12.885   0.314 1.00 . B B . 331 GLN OE1  1 1 
       29 59095 2 1  7 ILE C    C -12.754  -8.710   4.898 1.00 . B B . 332 ILE C    1 1 
       29 59096 2 1  7 ILE CA   C -12.000  -8.979   3.599 1.00 . B B . 332 ILE CA   1 1 
       29 59097 2 1  7 ILE CB   C -10.878  -7.934   3.442 1.00 . B B . 332 ILE CB   1 1 
       29 59098 2 1  7 ILE CD1  C  -9.874  -6.756   1.421 1.00 . B B . 332 ILE CD1  1 1 
       29 59099 2 1  7 ILE CG1  C -10.199  -8.080   2.079 1.00 . B B . 332 ILE CG1  1 1 
       29 59100 2 1  7 ILE CG2  C  -9.860  -8.076   4.564 1.00 . B B . 332 ILE CG2  1 1 
       29 59101 2 1  7 ILE H    H -13.101  -8.112   2.013 1.00 . B B . 332 ILE H    1 1 
       29 59102 2 1  7 ILE HA   H -11.547  -9.958   3.653 1.00 . B B . 332 ILE HA   1 1 
       29 59103 2 1  7 ILE HB   H -11.319  -6.951   3.513 1.00 . B B . 332 ILE HB   1 1 
       29 59104 2 1  7 ILE HD11 H -10.247  -5.949   2.034 1.00 . B B . 332 ILE HD11 1 1 
       29 59105 2 1  7 ILE HD12 H  -8.804  -6.661   1.311 1.00 . B B . 332 ILE HD12 1 1 
       29 59106 2 1  7 ILE HD13 H -10.341  -6.714   0.448 1.00 . B B . 332 ILE HD13 1 1 
       29 59107 2 1  7 ILE HG12 H  -9.274  -8.623   2.200 1.00 . B B . 332 ILE HG12 1 1 
       29 59108 2 1  7 ILE HG13 H -10.850  -8.630   1.415 1.00 . B B . 332 ILE HG13 1 1 
       29 59109 2 1  7 ILE HG21 H  -9.814  -9.108   4.880 1.00 . B B . 332 ILE HG21 1 1 
       29 59110 2 1  7 ILE HG22 H  -8.888  -7.764   4.210 1.00 . B B . 332 ILE HG22 1 1 
       29 59111 2 1  7 ILE HG23 H -10.155  -7.457   5.398 1.00 . B B . 332 ILE HG23 1 1 
       29 59112 2 1  7 ILE N    N -12.904  -8.964   2.455 1.00 . B B . 332 ILE N    1 1 
       29 59113 2 1  7 ILE O    O -13.790  -8.046   4.900 1.00 . B B . 332 ILE O    1 1 
       29 59114 2 1  8 ARG C    C -12.033  -8.085   8.167 1.00 . B B . 333 ARG C    1 1 
       29 59115 2 1  8 ARG CA   C -12.847  -9.047   7.307 1.00 . B B . 333 ARG CA   1 1 
       29 59116 2 1  8 ARG CB   C -12.990 -10.392   8.020 1.00 . B B . 333 ARG CB   1 1 
       29 59117 2 1  8 ARG CD   C -13.740 -10.051  10.394 1.00 . B B . 333 ARG CD   1 1 
       29 59118 2 1  8 ARG CG   C -14.161 -10.447   8.988 1.00 . B B . 333 ARG CG   1 1 
       29 59119 2 1  8 ARG CZ   C -14.737 -11.890  11.695 1.00 . B B . 333 ARG CZ   1 1 
       29 59120 2 1  8 ARG H    H -11.397  -9.750   5.935 1.00 . B B . 333 ARG H    1 1 
       29 59121 2 1  8 ARG HA   H -13.829  -8.626   7.150 1.00 . B B . 333 ARG HA   1 1 
       29 59122 2 1  8 ARG HB2  H -13.127 -11.167   7.280 1.00 . B B . 333 ARG HB2  1 1 
       29 59123 2 1  8 ARG HB3  H -12.084 -10.592   8.573 1.00 . B B . 333 ARG HB3  1 1 
       29 59124 2 1  8 ARG HD2  H -12.742 -10.422  10.575 1.00 . B B . 333 ARG HD2  1 1 
       29 59125 2 1  8 ARG HD3  H -13.740  -8.973  10.466 1.00 . B B . 333 ARG HD3  1 1 
       29 59126 2 1  8 ARG HE   H -15.201  -9.960  11.902 1.00 . B B . 333 ARG HE   1 1 
       29 59127 2 1  8 ARG HG2  H -14.928  -9.768   8.648 1.00 . B B . 333 ARG HG2  1 1 
       29 59128 2 1  8 ARG HG3  H -14.552 -11.454   9.009 1.00 . B B . 333 ARG HG3  1 1 
       29 59129 2 1  8 ARG HH11 H -13.355 -12.476  10.339 1.00 . B B . 333 ARG HH11 1 1 
       29 59130 2 1  8 ARG HH12 H -14.071 -13.751  11.268 1.00 . B B . 333 ARG HH12 1 1 
       29 59131 2 1  8 ARG HH21 H -16.143 -11.635  13.124 1.00 . B B . 333 ARG HH21 1 1 
       29 59132 2 1  8 ARG HH22 H -15.654 -13.273  12.849 1.00 . B B . 333 ARG HH22 1 1 
       29 59133 2 1  8 ARG N    N -12.225  -9.230   6.001 1.00 . B B . 333 ARG N    1 1 
       29 59134 2 1  8 ARG NE   N -14.640 -10.594  11.408 1.00 . B B . 333 ARG NE   1 1 
       29 59135 2 1  8 ARG NH1  N -13.993 -12.778  11.047 1.00 . B B . 333 ARG NH1  1 1 
       29 59136 2 1  8 ARG NH2  N -15.581 -12.300  12.633 1.00 . B B . 333 ARG NH2  1 1 
       29 59137 2 1  8 ARG O    O -11.880  -8.290   9.371 1.00 . B B . 333 ARG O    1 1 
       29 59138 2 1  9 GLY C    C -11.072  -4.632   7.882 1.00 . B B . 334 GLY C    1 1 
       29 59139 2 1  9 GLY CA   C -10.721  -6.057   8.263 1.00 . B B . 334 GLY CA   1 1 
       29 59140 2 1  9 GLY H    H -11.668  -6.923   6.579 1.00 . B B . 334 GLY H    1 1 
       29 59141 2 1  9 GLY HA2  H  -9.676  -6.228   8.050 1.00 . B B . 334 GLY HA2  1 1 
       29 59142 2 1  9 GLY HA3  H -10.887  -6.187   9.322 1.00 . B B . 334 GLY HA3  1 1 
       29 59143 2 1  9 GLY N    N -11.512  -7.035   7.540 1.00 . B B . 334 GLY N    1 1 
       29 59144 2 1  9 GLY O    O -10.837  -4.209   6.751 1.00 . B B . 334 GLY O    1 1 
       29 59145 2 1 10 ARG C    C -10.796  -1.620   8.406 1.00 . B B . 335 ARG C    1 1 
       29 59146 2 1 10 ARG CA   C -12.024  -2.506   8.588 1.00 . B B . 335 ARG CA   1 1 
       29 59147 2 1 10 ARG CB   C -12.877  -1.984   9.745 1.00 . B B . 335 ARG CB   1 1 
       29 59148 2 1 10 ARG CD   C -13.954   0.160  10.494 1.00 . B B . 335 ARG CD   1 1 
       29 59149 2 1 10 ARG CG   C -13.793  -0.835   9.356 1.00 . B B . 335 ARG CG   1 1 
       29 59150 2 1 10 ARG CZ   C -15.838   1.492   9.629 1.00 . B B . 335 ARG CZ   1 1 
       29 59151 2 1 10 ARG H    H -11.800  -4.286   9.712 1.00 . B B . 335 ARG H    1 1 
       29 59152 2 1 10 ARG HA   H -12.610  -2.480   7.681 1.00 . B B . 335 ARG HA   1 1 
       29 59153 2 1 10 ARG HB2  H -13.488  -2.791  10.121 1.00 . B B . 335 ARG HB2  1 1 
       29 59154 2 1 10 ARG HB3  H -12.223  -1.642  10.534 1.00 . B B . 335 ARG HB3  1 1 
       29 59155 2 1 10 ARG HD2  H -13.729  -0.338  11.425 1.00 . B B . 335 ARG HD2  1 1 
       29 59156 2 1 10 ARG HD3  H -13.258   0.973  10.345 1.00 . B B . 335 ARG HD3  1 1 
       29 59157 2 1 10 ARG HE   H -15.853   0.464  11.340 1.00 . B B . 335 ARG HE   1 1 
       29 59158 2 1 10 ARG HG2  H -13.372  -0.325   8.502 1.00 . B B . 335 ARG HG2  1 1 
       29 59159 2 1 10 ARG HG3  H -14.763  -1.233   9.098 1.00 . B B . 335 ARG HG3  1 1 
       29 59160 2 1 10 ARG HH11 H -14.195   1.500   8.449 1.00 . B B . 335 ARG HH11 1 1 
       29 59161 2 1 10 ARG HH12 H -15.535   2.428   7.864 1.00 . B B . 335 ARG HH12 1 1 
       29 59162 2 1 10 ARG HH21 H -17.616   1.684  10.571 1.00 . B B . 335 ARG HH21 1 1 
       29 59163 2 1 10 ARG HH22 H -17.476   2.533   9.068 1.00 . B B . 335 ARG HH22 1 1 
       29 59164 2 1 10 ARG N    N -11.638  -3.891   8.830 1.00 . B B . 335 ARG N    1 1 
       29 59165 2 1 10 ARG NE   N -15.309   0.701  10.561 1.00 . B B . 335 ARG NE   1 1 
       29 59166 2 1 10 ARG NH1  N -15.131   1.835   8.560 1.00 . B B . 335 ARG NH1  1 1 
       29 59167 2 1 10 ARG NH2  N -17.079   1.940   9.768 1.00 . B B . 335 ARG NH2  1 1 
       29 59168 2 1 10 ARG O    O -10.802  -0.696   7.592 1.00 . B B . 335 ARG O    1 1 
       29 59169 2 1 11 GLU C    C  -7.804  -1.369   7.762 1.00 . B B . 336 GLU C    1 1 
       29 59170 2 1 11 GLU CA   C  -8.513  -1.132   9.090 1.00 . B B . 336 GLU CA   1 1 
       29 59171 2 1 11 GLU CB   C  -7.584  -1.494  10.250 1.00 . B B . 336 GLU CB   1 1 
       29 59172 2 1 11 GLU CD   C  -7.448   0.488  11.811 1.00 . B B . 336 GLU CD   1 1 
       29 59173 2 1 11 GLU CG   C  -8.014  -0.900  11.582 1.00 . B B . 336 GLU CG   1 1 
       29 59174 2 1 11 GLU H    H  -9.803  -2.654   9.799 1.00 . B B . 336 GLU H    1 1 
       29 59175 2 1 11 GLU HA   H  -8.774  -0.087   9.162 1.00 . B B . 336 GLU HA   1 1 
       29 59176 2 1 11 GLU HB2  H  -7.555  -2.568  10.352 1.00 . B B . 336 GLU HB2  1 1 
       29 59177 2 1 11 GLU HB3  H  -6.590  -1.136  10.025 1.00 . B B . 336 GLU HB3  1 1 
       29 59178 2 1 11 GLU HG2  H  -9.091  -0.841  11.604 1.00 . B B . 336 GLU HG2  1 1 
       29 59179 2 1 11 GLU HG3  H  -7.673  -1.548  12.377 1.00 . B B . 336 GLU HG3  1 1 
       29 59180 2 1 11 GLU N    N  -9.746  -1.906   9.168 1.00 . B B . 336 GLU N    1 1 
       29 59181 2 1 11 GLU O    O  -7.568  -0.432   6.998 1.00 . B B . 336 GLU O    1 1 
       29 59182 2 1 11 GLU OE1  O  -6.322   0.590  12.340 1.00 . B B . 336 GLU OE1  1 1 
       29 59183 2 1 11 GLU OE2  O  -8.132   1.472  11.462 1.00 . B B . 336 GLU OE2  1 1 
       29 59184 2 1 12 ARG C    C  -7.576  -2.495   5.041 1.00 . B B . 337 ARG C    1 1 
       29 59185 2 1 12 ARG CA   C  -6.786  -2.981   6.249 1.00 . B B . 337 ARG CA   1 1 
       29 59186 2 1 12 ARG CB   C  -6.587  -4.495   6.166 1.00 . B B . 337 ARG CB   1 1 
       29 59187 2 1 12 ARG CD   C  -7.593  -6.779   6.456 1.00 . B B . 337 ARG CD   1 1 
       29 59188 2 1 12 ARG CG   C  -7.872  -5.289   6.335 1.00 . B B . 337 ARG CG   1 1 
       29 59189 2 1 12 ARG CZ   C  -6.548  -8.326   8.064 1.00 . B B . 337 ARG CZ   1 1 
       29 59190 2 1 12 ARG H    H  -7.682  -3.329   8.136 1.00 . B B . 337 ARG H    1 1 
       29 59191 2 1 12 ARG HA   H  -5.820  -2.499   6.250 1.00 . B B . 337 ARG HA   1 1 
       29 59192 2 1 12 ARG HB2  H  -6.163  -4.738   5.203 1.00 . B B . 337 ARG HB2  1 1 
       29 59193 2 1 12 ARG HB3  H  -5.897  -4.798   6.939 1.00 . B B . 337 ARG HB3  1 1 
       29 59194 2 1 12 ARG HD2  H  -8.534  -7.302   6.537 1.00 . B B . 337 ARG HD2  1 1 
       29 59195 2 1 12 ARG HD3  H  -7.074  -7.108   5.568 1.00 . B B . 337 ARG HD3  1 1 
       29 59196 2 1 12 ARG HE   H  -6.378  -6.339   8.114 1.00 . B B . 337 ARG HE   1 1 
       29 59197 2 1 12 ARG HG2  H  -8.376  -4.954   7.229 1.00 . B B . 337 ARG HG2  1 1 
       29 59198 2 1 12 ARG HG3  H  -8.504  -5.118   5.477 1.00 . B B . 337 ARG HG3  1 1 
       29 59199 2 1 12 ARG HH11 H  -7.642  -9.229   6.622 1.00 . B B . 337 ARG HH11 1 1 
       29 59200 2 1 12 ARG HH12 H  -6.896 -10.295   7.764 1.00 . B B . 337 ARG HH12 1 1 
       29 59201 2 1 12 ARG HH21 H  -5.396  -7.739   9.617 1.00 . B B . 337 ARG HH21 1 1 
       29 59202 2 1 12 ARG HH22 H  -5.621  -9.450   9.465 1.00 . B B . 337 ARG HH22 1 1 
       29 59203 2 1 12 ARG N    N  -7.466  -2.625   7.489 1.00 . B B . 337 ARG N    1 1 
       29 59204 2 1 12 ARG NE   N  -6.777  -7.090   7.627 1.00 . B B . 337 ARG NE   1 1 
       29 59205 2 1 12 ARG NH1  N  -7.072  -9.369   7.431 1.00 . B B . 337 ARG NH1  1 1 
       29 59206 2 1 12 ARG NH2  N  -5.793  -8.521   9.137 1.00 . B B . 337 ARG NH2  1 1 
       29 59207 2 1 12 ARG O    O  -7.017  -1.909   4.114 1.00 . B B . 337 ARG O    1 1 
       29 59208 2 1 13 PHE C    C  -9.709  -0.799   3.812 1.00 . B B . 338 PHE C    1 1 
       29 59209 2 1 13 PHE CA   C  -9.753  -2.315   3.973 1.00 . B B . 338 PHE CA   1 1 
       29 59210 2 1 13 PHE CB   C -11.190  -2.786   4.235 1.00 . B B . 338 PHE CB   1 1 
       29 59211 2 1 13 PHE CD1  C -12.739  -2.641   2.263 1.00 . B B . 338 PHE CD1  1 1 
       29 59212 2 1 13 PHE CD2  C -12.691  -0.823   3.804 1.00 . B B . 338 PHE CD2  1 1 
       29 59213 2 1 13 PHE CE1  C -13.693  -1.982   1.511 1.00 . B B . 338 PHE CE1  1 1 
       29 59214 2 1 13 PHE CE2  C -13.643  -0.158   3.057 1.00 . B B . 338 PHE CE2  1 1 
       29 59215 2 1 13 PHE CG   C -12.228  -2.069   3.416 1.00 . B B . 338 PHE CG   1 1 
       29 59216 2 1 13 PHE CZ   C -14.145  -0.738   1.908 1.00 . B B . 338 PHE CZ   1 1 
       29 59217 2 1 13 PHE H    H  -9.270  -3.202   5.832 1.00 . B B . 338 PHE H    1 1 
       29 59218 2 1 13 PHE HA   H  -9.392  -2.773   3.064 1.00 . B B . 338 PHE HA   1 1 
       29 59219 2 1 13 PHE HB2  H -11.262  -3.839   4.009 1.00 . B B . 338 PHE HB2  1 1 
       29 59220 2 1 13 PHE HB3  H -11.425  -2.632   5.278 1.00 . B B . 338 PHE HB3  1 1 
       29 59221 2 1 13 PHE HD1  H -12.387  -3.614   1.952 1.00 . B B . 338 PHE HD1  1 1 
       29 59222 2 1 13 PHE HD2  H -12.298  -0.368   4.702 1.00 . B B . 338 PHE HD2  1 1 
       29 59223 2 1 13 PHE HE1  H -14.084  -2.438   0.613 1.00 . B B . 338 PHE HE1  1 1 
       29 59224 2 1 13 PHE HE2  H -13.993   0.813   3.371 1.00 . B B . 338 PHE HE2  1 1 
       29 59225 2 1 13 PHE HZ   H -14.891  -0.221   1.322 1.00 . B B . 338 PHE HZ   1 1 
       29 59226 2 1 13 PHE N    N  -8.882  -2.736   5.062 1.00 . B B . 338 PHE N    1 1 
       29 59227 2 1 13 PHE O    O  -9.702  -0.282   2.695 1.00 . B B . 338 PHE O    1 1 
       29 59228 2 1 14 GLU C    C  -8.410   1.856   4.142 1.00 . B B . 339 GLU C    1 1 
       29 59229 2 1 14 GLU CA   C  -9.626   1.367   4.920 1.00 . B B . 339 GLU CA   1 1 
       29 59230 2 1 14 GLU CB   C  -9.592   1.916   6.347 1.00 . B B . 339 GLU CB   1 1 
       29 59231 2 1 14 GLU CD   C -11.489   3.578   6.496 1.00 . B B . 339 GLU CD   1 1 
       29 59232 2 1 14 GLU CG   C -10.969   2.217   6.917 1.00 . B B . 339 GLU CG   1 1 
       29 59233 2 1 14 GLU H    H  -9.680  -0.559   5.799 1.00 . B B . 339 GLU H    1 1 
       29 59234 2 1 14 GLU HA   H -10.519   1.721   4.427 1.00 . B B . 339 GLU HA   1 1 
       29 59235 2 1 14 GLU HB2  H  -9.111   1.192   6.988 1.00 . B B . 339 GLU HB2  1 1 
       29 59236 2 1 14 GLU HB3  H  -9.015   2.830   6.356 1.00 . B B . 339 GLU HB3  1 1 
       29 59237 2 1 14 GLU HG2  H -11.660   1.462   6.572 1.00 . B B . 339 GLU HG2  1 1 
       29 59238 2 1 14 GLU HG3  H -10.913   2.187   7.995 1.00 . B B . 339 GLU HG3  1 1 
       29 59239 2 1 14 GLU N    N  -9.675  -0.090   4.937 1.00 . B B . 339 GLU N    1 1 
       29 59240 2 1 14 GLU O    O  -8.491   2.828   3.391 1.00 . B B . 339 GLU O    1 1 
       29 59241 2 1 14 GLU OE1  O -12.678   3.670   6.125 1.00 . B B . 339 GLU OE1  1 1 
       29 59242 2 1 14 GLU OE2  O -10.707   4.551   6.537 1.00 . B B . 339 GLU OE2  1 1 
       29 59243 2 1 15 MET C    C  -6.230   1.373   2.121 1.00 . B B . 340 MET C    1 1 
       29 59244 2 1 15 MET CA   C  -6.057   1.533   3.627 1.00 . B B . 340 MET CA   1 1 
       29 59245 2 1 15 MET CB   C  -4.893   0.668   4.115 1.00 . B B . 340 MET CB   1 1 
       29 59246 2 1 15 MET CE   C  -2.251  -0.782   5.212 1.00 . B B . 340 MET CE   1 1 
       29 59247 2 1 15 MET CG   C  -3.536   1.335   3.968 1.00 . B B . 340 MET CG   1 1 
       29 59248 2 1 15 MET H    H  -7.284   0.401   4.928 1.00 . B B . 340 MET H    1 1 
       29 59249 2 1 15 MET HA   H  -5.844   2.568   3.846 1.00 . B B . 340 MET HA   1 1 
       29 59250 2 1 15 MET HB2  H  -5.045   0.437   5.160 1.00 . B B . 340 MET HB2  1 1 
       29 59251 2 1 15 MET HB3  H  -4.882  -0.252   3.550 1.00 . B B . 340 MET HB3  1 1 
       29 59252 2 1 15 MET HE1  H  -3.161  -0.553   5.747 1.00 . B B . 340 MET HE1  1 1 
       29 59253 2 1 15 MET HE2  H  -2.221  -1.839   4.991 1.00 . B B . 340 MET HE2  1 1 
       29 59254 2 1 15 MET HE3  H  -1.399  -0.517   5.820 1.00 . B B . 340 MET HE3  1 1 
       29 59255 2 1 15 MET HG2  H  -3.574   2.017   3.132 1.00 . B B . 340 MET HG2  1 1 
       29 59256 2 1 15 MET HG3  H  -3.320   1.886   4.871 1.00 . B B . 340 MET HG3  1 1 
       29 59257 2 1 15 MET N    N  -7.285   1.171   4.321 1.00 . B B . 340 MET N    1 1 
       29 59258 2 1 15 MET O    O  -6.018   2.315   1.357 1.00 . B B . 340 MET O    1 1 
       29 59259 2 1 15 MET SD   S  -2.207   0.149   3.683 1.00 . B B . 340 MET SD   1 1 
       29 59260 2 1 16 PHE C    C  -7.921   0.786  -0.289 1.00 . B B . 341 PHE C    1 1 
       29 59261 2 1 16 PHE CA   C  -6.831  -0.110   0.287 1.00 . B B . 341 PHE CA   1 1 
       29 59262 2 1 16 PHE CB   C  -7.198  -1.582   0.091 1.00 . B B . 341 PHE CB   1 1 
       29 59263 2 1 16 PHE CD1  C  -6.989  -3.586   1.589 1.00 . B B . 341 PHE CD1  1 1 
       29 59264 2 1 16 PHE CD2  C  -5.037  -2.294   1.137 1.00 . B B . 341 PHE CD2  1 1 
       29 59265 2 1 16 PHE CE1  C  -6.247  -4.430   2.391 1.00 . B B . 341 PHE CE1  1 1 
       29 59266 2 1 16 PHE CE2  C  -4.290  -3.135   1.936 1.00 . B B . 341 PHE CE2  1 1 
       29 59267 2 1 16 PHE CG   C  -6.392  -2.509   0.954 1.00 . B B . 341 PHE CG   1 1 
       29 59268 2 1 16 PHE CZ   C  -4.896  -4.204   2.564 1.00 . B B . 341 PHE CZ   1 1 
       29 59269 2 1 16 PHE H    H  -6.777  -0.538   2.362 1.00 . B B . 341 PHE H    1 1 
       29 59270 2 1 16 PHE HA   H  -5.905   0.092  -0.231 1.00 . B B . 341 PHE HA   1 1 
       29 59271 2 1 16 PHE HB2  H  -8.241  -1.723   0.333 1.00 . B B . 341 PHE HB2  1 1 
       29 59272 2 1 16 PHE HB3  H  -7.031  -1.855  -0.941 1.00 . B B . 341 PHE HB3  1 1 
       29 59273 2 1 16 PHE HD1  H  -8.046  -3.763   1.453 1.00 . B B . 341 PHE HD1  1 1 
       29 59274 2 1 16 PHE HD2  H  -4.563  -1.456   0.645 1.00 . B B . 341 PHE HD2  1 1 
       29 59275 2 1 16 PHE HE1  H  -6.723  -5.266   2.882 1.00 . B B . 341 PHE HE1  1 1 
       29 59276 2 1 16 PHE HE2  H  -3.233  -2.956   2.069 1.00 . B B . 341 PHE HE2  1 1 
       29 59277 2 1 16 PHE HZ   H  -4.316  -4.859   3.192 1.00 . B B . 341 PHE HZ   1 1 
       29 59278 2 1 16 PHE N    N  -6.622   0.174   1.702 1.00 . B B . 341 PHE N    1 1 
       29 59279 2 1 16 PHE O    O  -7.860   1.181  -1.453 1.00 . B B . 341 PHE O    1 1 
       29 59280 2 1 17 ARG C    C  -9.490   3.373  -0.189 1.00 . B B . 342 ARG C    1 1 
       29 59281 2 1 17 ARG CA   C -10.005   1.970   0.102 1.00 . B B . 342 ARG CA   1 1 
       29 59282 2 1 17 ARG CB   C -11.100   2.023   1.169 1.00 . B B . 342 ARG CB   1 1 
       29 59283 2 1 17 ARG CD   C -12.756   3.863   0.738 1.00 . B B . 342 ARG CD   1 1 
       29 59284 2 1 17 ARG CG   C -12.472   2.374   0.617 1.00 . B B . 342 ARG CG   1 1 
       29 59285 2 1 17 ARG CZ   C -14.712   5.354   0.889 1.00 . B B . 342 ARG CZ   1 1 
       29 59286 2 1 17 ARG H    H  -8.904   0.772   1.455 1.00 . B B . 342 ARG H    1 1 
       29 59287 2 1 17 ARG HA   H -10.415   1.554  -0.806 1.00 . B B . 342 ARG HA   1 1 
       29 59288 2 1 17 ARG HB2  H -11.166   1.058   1.649 1.00 . B B . 342 ARG HB2  1 1 
       29 59289 2 1 17 ARG HB3  H -10.832   2.764   1.907 1.00 . B B . 342 ARG HB3  1 1 
       29 59290 2 1 17 ARG HD2  H -12.211   4.253   1.585 1.00 . B B . 342 ARG HD2  1 1 
       29 59291 2 1 17 ARG HD3  H -12.420   4.355  -0.163 1.00 . B B . 342 ARG HD3  1 1 
       29 59292 2 1 17 ARG HE   H -14.769   3.369   1.086 1.00 . B B . 342 ARG HE   1 1 
       29 59293 2 1 17 ARG HG2  H -12.512   2.094  -0.425 1.00 . B B . 342 ARG HG2  1 1 
       29 59294 2 1 17 ARG HG3  H -13.222   1.827   1.169 1.00 . B B . 342 ARG HG3  1 1 
       29 59295 2 1 17 ARG HH11 H -12.960   6.302   0.538 1.00 . B B . 342 ARG HH11 1 1 
       29 59296 2 1 17 ARG HH12 H -14.350   7.329   0.648 1.00 . B B . 342 ARG HH12 1 1 
       29 59297 2 1 17 ARG HH21 H -16.599   4.717   1.230 1.00 . B B . 342 ARG HH21 1 1 
       29 59298 2 1 17 ARG HH22 H -16.417   6.429   1.042 1.00 . B B . 342 ARG HH22 1 1 
       29 59299 2 1 17 ARG N    N  -8.912   1.111   0.535 1.00 . B B . 342 ARG N    1 1 
       29 59300 2 1 17 ARG NE   N -14.179   4.135   0.925 1.00 . B B . 342 ARG NE   1 1 
       29 59301 2 1 17 ARG NH1  N -13.944   6.415   0.674 1.00 . B B . 342 ARG NH1  1 1 
       29 59302 2 1 17 ARG NH2  N -16.016   5.513   1.068 1.00 . B B . 342 ARG NH2  1 1 
       29 59303 2 1 17 ARG O    O  -9.983   4.055  -1.087 1.00 . B B . 342 ARG O    1 1 
       29 59304 2 1 18 GLU C    C  -6.907   5.091  -0.776 1.00 . B B . 343 GLU C    1 1 
       29 59305 2 1 18 GLU CA   C  -7.888   5.109   0.391 1.00 . B B . 343 GLU CA   1 1 
       29 59306 2 1 18 GLU CB   C  -7.175   5.552   1.669 1.00 . B B . 343 GLU CB   1 1 
       29 59307 2 1 18 GLU CD   C  -6.196   7.512   2.926 1.00 . B B . 343 GLU CD   1 1 
       29 59308 2 1 18 GLU CG   C  -7.209   7.055   1.895 1.00 . B B . 343 GLU CG   1 1 
       29 59309 2 1 18 GLU H    H  -8.129   3.198   1.265 1.00 . B B . 343 GLU H    1 1 
       29 59310 2 1 18 GLU HA   H  -8.682   5.806   0.169 1.00 . B B . 343 GLU HA   1 1 
       29 59311 2 1 18 GLU HB2  H  -7.644   5.072   2.515 1.00 . B B . 343 GLU HB2  1 1 
       29 59312 2 1 18 GLU HB3  H  -6.142   5.241   1.618 1.00 . B B . 343 GLU HB3  1 1 
       29 59313 2 1 18 GLU HG2  H  -6.998   7.552   0.960 1.00 . B B . 343 GLU HG2  1 1 
       29 59314 2 1 18 GLU HG3  H  -8.197   7.332   2.234 1.00 . B B . 343 GLU HG3  1 1 
       29 59315 2 1 18 GLU N    N  -8.484   3.793   0.571 1.00 . B B . 343 GLU N    1 1 
       29 59316 2 1 18 GLU O    O  -6.742   6.089  -1.477 1.00 . B B . 343 GLU O    1 1 
       29 59317 2 1 18 GLU OE1  O  -5.785   8.691   2.873 1.00 . B B . 343 GLU OE1  1 1 
       29 59318 2 1 18 GLU OE2  O  -5.814   6.693   3.788 1.00 . B B . 343 GLU OE2  1 1 
       29 59319 2 1 19 LEU C    C  -6.028   3.632  -3.400 1.00 . B B . 344 LEU C    1 1 
       29 59320 2 1 19 LEU CA   C  -5.305   3.794  -2.068 1.00 . B B . 344 LEU CA   1 1 
       29 59321 2 1 19 LEU CB   C  -4.397   2.589  -1.814 1.00 . B B . 344 LEU CB   1 1 
       29 59322 2 1 19 LEU CD1  C  -2.565   1.502  -0.493 1.00 . B B . 344 LEU CD1  1 1 
       29 59323 2 1 19 LEU CD2  C  -2.633   3.992  -0.719 1.00 . B B . 344 LEU CD2  1 1 
       29 59324 2 1 19 LEU CG   C  -3.465   2.722  -0.609 1.00 . B B . 344 LEU CG   1 1 
       29 59325 2 1 19 LEU H    H  -6.441   3.182  -0.390 1.00 . B B . 344 LEU H    1 1 
       29 59326 2 1 19 LEU HA   H  -4.702   4.688  -2.105 1.00 . B B . 344 LEU HA   1 1 
       29 59327 2 1 19 LEU HB2  H  -5.022   1.719  -1.666 1.00 . B B . 344 LEU HB2  1 1 
       29 59328 2 1 19 LEU HB3  H  -3.792   2.429  -2.694 1.00 . B B . 344 LEU HB3  1 1 
       29 59329 2 1 19 LEU HD11 H  -2.248   1.193  -1.478 1.00 . B B . 344 LEU HD11 1 1 
       29 59330 2 1 19 LEU HD12 H  -1.698   1.749   0.102 1.00 . B B . 344 LEU HD12 1 1 
       29 59331 2 1 19 LEU HD13 H  -3.109   0.697  -0.021 1.00 . B B . 344 LEU HD13 1 1 
       29 59332 2 1 19 LEU HD21 H  -2.523   4.261  -1.759 1.00 . B B . 344 LEU HD21 1 1 
       29 59333 2 1 19 LEU HD22 H  -3.128   4.793  -0.190 1.00 . B B . 344 LEU HD22 1 1 
       29 59334 2 1 19 LEU HD23 H  -1.659   3.822  -0.285 1.00 . B B . 344 LEU HD23 1 1 
       29 59335 2 1 19 LEU HG   H  -4.058   2.786   0.291 1.00 . B B . 344 LEU HG   1 1 
       29 59336 2 1 19 LEU N    N  -6.263   3.945  -0.981 1.00 . B B . 344 LEU N    1 1 
       29 59337 2 1 19 LEU O    O  -5.536   4.065  -4.441 1.00 . B B . 344 LEU O    1 1 
       29 59338 2 1 20 ASN C    C  -8.648   4.101  -5.007 1.00 . B B . 345 ASN C    1 1 
       29 59339 2 1 20 ASN CA   C  -7.996   2.798  -4.561 1.00 . B B . 345 ASN CA   1 1 
       29 59340 2 1 20 ASN CB   C  -9.067   1.734  -4.313 1.00 . B B . 345 ASN CB   1 1 
       29 59341 2 1 20 ASN CG   C  -9.808   1.353  -5.579 1.00 . B B . 345 ASN CG   1 1 
       29 59342 2 1 20 ASN H    H  -7.546   2.690  -2.496 1.00 . B B . 345 ASN H    1 1 
       29 59343 2 1 20 ASN HA   H  -7.331   2.455  -5.340 1.00 . B B . 345 ASN HA   1 1 
       29 59344 2 1 20 ASN HB2  H  -8.599   0.847  -3.912 1.00 . B B . 345 ASN HB2  1 1 
       29 59345 2 1 20 ASN HB3  H  -9.783   2.113  -3.598 1.00 . B B . 345 ASN HB3  1 1 
       29 59346 2 1 20 ASN HD21 H -11.378   0.762  -4.513 1.00 . B B . 345 ASN HD21 1 1 
       29 59347 2 1 20 ASN HD22 H -11.531   0.600  -6.226 1.00 . B B . 345 ASN HD22 1 1 
       29 59348 2 1 20 ASN N    N  -7.203   3.010  -3.357 1.00 . B B . 345 ASN N    1 1 
       29 59349 2 1 20 ASN ND2  N -11.029   0.855  -5.424 1.00 . B B . 345 ASN ND2  1 1 
       29 59350 2 1 20 ASN O    O  -8.722   4.394  -6.201 1.00 . B B . 345 ASN O    1 1 
       29 59351 2 1 20 ASN OD1  O  -9.289   1.506  -6.685 1.00 . B B . 345 ASN OD1  1 1 
       29 59352 2 1 21 GLU C    C  -8.714   7.200  -4.733 1.00 . B B . 346 GLU C    1 1 
       29 59353 2 1 21 GLU CA   C  -9.753   6.161  -4.330 1.00 . B B . 346 GLU CA   1 1 
       29 59354 2 1 21 GLU CB   C -10.541   6.652  -3.114 1.00 . B B . 346 GLU CB   1 1 
       29 59355 2 1 21 GLU CD   C -12.682   7.314  -4.280 1.00 . B B . 346 GLU CD   1 1 
       29 59356 2 1 21 GLU CG   C -11.513   7.777  -3.433 1.00 . B B . 346 GLU CG   1 1 
       29 59357 2 1 21 GLU H    H  -9.020   4.598  -3.105 1.00 . B B . 346 GLU H    1 1 
       29 59358 2 1 21 GLU HA   H -10.434   6.010  -5.155 1.00 . B B . 346 GLU HA   1 1 
       29 59359 2 1 21 GLU HB2  H -11.103   5.825  -2.705 1.00 . B B . 346 GLU HB2  1 1 
       29 59360 2 1 21 GLU HB3  H  -9.845   7.007  -2.368 1.00 . B B . 346 GLU HB3  1 1 
       29 59361 2 1 21 GLU HG2  H -11.896   8.178  -2.507 1.00 . B B . 346 GLU HG2  1 1 
       29 59362 2 1 21 GLU HG3  H -10.983   8.551  -3.969 1.00 . B B . 346 GLU HG3  1 1 
       29 59363 2 1 21 GLU N    N  -9.113   4.884  -4.038 1.00 . B B . 346 GLU N    1 1 
       29 59364 2 1 21 GLU O    O  -8.946   8.009  -5.631 1.00 . B B . 346 GLU O    1 1 
       29 59365 2 1 21 GLU OE1  O -12.495   7.129  -5.501 1.00 . B B . 346 GLU OE1  1 1 
       29 59366 2 1 21 GLU OE2  O -13.785   7.136  -3.722 1.00 . B B . 346 GLU OE2  1 1 
       29 59367 2 1 22 ALA C    C  -5.785   7.723  -5.663 1.00 . B B . 347 ALA C    1 1 
       29 59368 2 1 22 ALA CA   C  -6.485   8.099  -4.362 1.00 . B B . 347 ALA CA   1 1 
       29 59369 2 1 22 ALA CB   C  -5.488   8.134  -3.213 1.00 . B B . 347 ALA CB   1 1 
       29 59370 2 1 22 ALA H    H  -7.436   6.493  -3.366 1.00 . B B . 347 ALA H    1 1 
       29 59371 2 1 22 ALA HA   H  -6.914   9.085  -4.466 1.00 . B B . 347 ALA HA   1 1 
       29 59372 2 1 22 ALA HB1  H  -6.017   8.060  -2.275 1.00 . B B . 347 ALA HB1  1 1 
       29 59373 2 1 22 ALA HB2  H  -4.936   9.062  -3.243 1.00 . B B . 347 ALA HB2  1 1 
       29 59374 2 1 22 ALA HB3  H  -4.802   7.304  -3.307 1.00 . B B . 347 ALA HB3  1 1 
       29 59375 2 1 22 ALA N    N  -7.564   7.166  -4.067 1.00 . B B . 347 ALA N    1 1 
       29 59376 2 1 22 ALA O    O  -5.232   8.579  -6.353 1.00 . B B . 347 ALA O    1 1 
       29 59377 2 1 23 LEU C    C  -6.033   6.299  -8.433 1.00 . B B . 348 LEU C    1 1 
       29 59378 2 1 23 LEU CA   C  -5.192   5.940  -7.212 1.00 . B B . 348 LEU CA   1 1 
       29 59379 2 1 23 LEU CB   C  -5.004   4.424  -7.129 1.00 . B B . 348 LEU CB   1 1 
       29 59380 2 1 23 LEU CD1  C  -2.947   3.806  -8.423 1.00 . B B . 348 LEU CD1  1 1 
       29 59381 2 1 23 LEU CD2  C  -4.964   2.327  -8.498 1.00 . B B . 348 LEU CD2  1 1 
       29 59382 2 1 23 LEU CG   C  -4.467   3.761  -8.400 1.00 . B B . 348 LEU CG   1 1 
       29 59383 2 1 23 LEU H    H  -6.277   5.801  -5.402 1.00 . B B . 348 LEU H    1 1 
       29 59384 2 1 23 LEU HA   H  -4.225   6.411  -7.304 1.00 . B B . 348 LEU HA   1 1 
       29 59385 2 1 23 LEU HB2  H  -4.318   4.212  -6.322 1.00 . B B . 348 LEU HB2  1 1 
       29 59386 2 1 23 LEU HB3  H  -5.958   3.977  -6.894 1.00 . B B . 348 LEU HB3  1 1 
       29 59387 2 1 23 LEU HD11 H  -2.574   3.910  -7.415 1.00 . B B . 348 LEU HD11 1 1 
       29 59388 2 1 23 LEU HD12 H  -2.566   2.892  -8.855 1.00 . B B . 348 LEU HD12 1 1 
       29 59389 2 1 23 LEU HD13 H  -2.621   4.647  -9.017 1.00 . B B . 348 LEU HD13 1 1 
       29 59390 2 1 23 LEU HD21 H  -5.223   1.968  -7.513 1.00 . B B . 348 LEU HD21 1 1 
       29 59391 2 1 23 LEU HD22 H  -5.835   2.291  -9.135 1.00 . B B . 348 LEU HD22 1 1 
       29 59392 2 1 23 LEU HD23 H  -4.187   1.704  -8.916 1.00 . B B . 348 LEU HD23 1 1 
       29 59393 2 1 23 LEU HG   H  -4.830   4.302  -9.261 1.00 . B B . 348 LEU HG   1 1 
       29 59394 2 1 23 LEU N    N  -5.818   6.435  -5.993 1.00 . B B . 348 LEU N    1 1 
       29 59395 2 1 23 LEU O    O  -5.499   6.556  -9.513 1.00 . B B . 348 LEU O    1 1 
       29 59396 2 1 24 GLU C    C  -8.175   8.127  -9.695 1.00 . B B . 349 GLU C    1 1 
       29 59397 2 1 24 GLU CA   C  -8.263   6.645  -9.343 1.00 . B B . 349 GLU CA   1 1 
       29 59398 2 1 24 GLU CB   C  -9.699   6.284  -8.958 1.00 . B B . 349 GLU CB   1 1 
       29 59399 2 1 24 GLU CD   C -10.719   4.434 -10.343 1.00 . B B . 349 GLU CD   1 1 
       29 59400 2 1 24 GLU CG   C -10.577   5.931 -10.148 1.00 . B B . 349 GLU CG   1 1 
       29 59401 2 1 24 GLU H    H  -7.716   6.103  -7.371 1.00 . B B . 349 GLU H    1 1 
       29 59402 2 1 24 GLU HA   H  -7.974   6.064 -10.206 1.00 . B B . 349 GLU HA   1 1 
       29 59403 2 1 24 GLU HB2  H  -9.678   5.437  -8.289 1.00 . B B . 349 GLU HB2  1 1 
       29 59404 2 1 24 GLU HB3  H -10.144   7.125  -8.447 1.00 . B B . 349 GLU HB3  1 1 
       29 59405 2 1 24 GLU HG2  H -11.559   6.353  -9.993 1.00 . B B . 349 GLU HG2  1 1 
       29 59406 2 1 24 GLU HG3  H -10.140   6.356 -11.040 1.00 . B B . 349 GLU HG3  1 1 
       29 59407 2 1 24 GLU N    N  -7.350   6.316  -8.255 1.00 . B B . 349 GLU N    1 1 
       29 59408 2 1 24 GLU O    O  -8.408   8.517 -10.839 1.00 . B B . 349 GLU O    1 1 
       29 59409 2 1 24 GLU OE1  O -11.778   3.885  -9.975 1.00 . B B . 349 GLU OE1  1 1 
       29 59410 2 1 24 GLU OE2  O  -9.770   3.811 -10.865 1.00 . B B . 349 GLU OE2  1 1 
       29 59411 2 1 25 LEU C    C  -6.466  10.718  -9.717 1.00 . B B . 350 LEU C    1 1 
       29 59412 2 1 25 LEU CA   C  -7.718  10.385  -8.911 1.00 . B B . 350 LEU CA   1 1 
       29 59413 2 1 25 LEU CB   C  -7.682  11.113  -7.566 1.00 . B B . 350 LEU CB   1 1 
       29 59414 2 1 25 LEU CD1  C  -7.984  13.370  -8.616 1.00 . B B . 350 LEU CD1  1 1 
       29 59415 2 1 25 LEU CD2  C  -9.954  12.168  -7.652 1.00 . B B . 350 LEU CD2  1 1 
       29 59416 2 1 25 LEU CG   C  -8.461  12.429  -7.520 1.00 . B B . 350 LEU CG   1 1 
       29 59417 2 1 25 LEU H    H  -7.664   8.576  -7.815 1.00 . B B . 350 LEU H    1 1 
       29 59418 2 1 25 LEU HA   H  -8.585  10.713  -9.465 1.00 . B B . 350 LEU HA   1 1 
       29 59419 2 1 25 LEU HB2  H  -8.088  10.452  -6.813 1.00 . B B . 350 LEU HB2  1 1 
       29 59420 2 1 25 LEU HB3  H  -6.652  11.322  -7.319 1.00 . B B . 350 LEU HB3  1 1 
       29 59421 2 1 25 LEU HD11 H  -7.969  12.845  -9.559 1.00 . B B . 350 LEU HD11 1 1 
       29 59422 2 1 25 LEU HD12 H  -8.655  14.213  -8.684 1.00 . B B . 350 LEU HD12 1 1 
       29 59423 2 1 25 LEU HD13 H  -6.989  13.719  -8.382 1.00 . B B . 350 LEU HD13 1 1 
       29 59424 2 1 25 LEU HD21 H -10.171  11.154  -7.348 1.00 . B B . 350 LEU HD21 1 1 
       29 59425 2 1 25 LEU HD22 H -10.497  12.856  -7.020 1.00 . B B . 350 LEU HD22 1 1 
       29 59426 2 1 25 LEU HD23 H -10.255  12.309  -8.679 1.00 . B B . 350 LEU HD23 1 1 
       29 59427 2 1 25 LEU HG   H  -8.287  12.910  -6.568 1.00 . B B . 350 LEU HG   1 1 
       29 59428 2 1 25 LEU N    N  -7.837   8.947  -8.705 1.00 . B B . 350 LEU N    1 1 
       29 59429 2 1 25 LEU O    O  -6.510  11.528 -10.643 1.00 . B B . 350 LEU O    1 1 
       29 59430 2 1 26 LYS C    C  -4.157   9.803 -11.488 1.00 . B B . 351 LYS C    1 1 
       29 59431 2 1 26 LYS CA   C  -4.090  10.317 -10.053 1.00 . B B . 351 LYS CA   1 1 
       29 59432 2 1 26 LYS CB   C  -2.941   9.636  -9.307 1.00 . B B . 351 LYS CB   1 1 
       29 59433 2 1 26 LYS CD   C  -1.791   7.483  -8.712 1.00 . B B . 351 LYS CD   1 1 
       29 59434 2 1 26 LYS CE   C  -0.662   7.504  -9.730 1.00 . B B . 351 LYS CE   1 1 
       29 59435 2 1 26 LYS CG   C  -3.054   8.121  -9.268 1.00 . B B . 351 LYS CG   1 1 
       29 59436 2 1 26 LYS H    H  -5.380   9.451  -8.615 1.00 . B B . 351 LYS H    1 1 
       29 59437 2 1 26 LYS HA   H  -3.913  11.382 -10.073 1.00 . B B . 351 LYS HA   1 1 
       29 59438 2 1 26 LYS HB2  H  -2.011   9.893  -9.791 1.00 . B B . 351 LYS HB2  1 1 
       29 59439 2 1 26 LYS HB3  H  -2.921  10.000  -8.291 1.00 . B B . 351 LYS HB3  1 1 
       29 59440 2 1 26 LYS HD2  H  -1.481   8.028  -7.834 1.00 . B B . 351 LYS HD2  1 1 
       29 59441 2 1 26 LYS HD3  H  -2.005   6.458  -8.446 1.00 . B B . 351 LYS HD3  1 1 
       29 59442 2 1 26 LYS HE2  H  -0.704   6.598 -10.315 1.00 . B B . 351 LYS HE2  1 1 
       29 59443 2 1 26 LYS HE3  H  -0.796   8.358 -10.379 1.00 . B B . 351 LYS HE3  1 1 
       29 59444 2 1 26 LYS HG2  H  -3.889   7.848  -8.640 1.00 . B B . 351 LYS HG2  1 1 
       29 59445 2 1 26 LYS HG3  H  -3.220   7.755 -10.271 1.00 . B B . 351 LYS HG3  1 1 
       29 59446 2 1 26 LYS HZ1  H   0.684   7.031  -8.204 1.00 . B B . 351 LYS HZ1  1 1 
       29 59447 2 1 26 LYS HZ2  H   1.410   7.239  -9.717 1.00 . B B . 351 LYS HZ2  1 1 
       29 59448 2 1 26 LYS HZ3  H   0.886   8.586  -8.837 1.00 . B B . 351 LYS HZ3  1 1 
       29 59449 2 1 26 LYS N    N  -5.352  10.086  -9.361 1.00 . B B . 351 LYS N    1 1 
       29 59450 2 1 26 LYS NZ   N   0.673   7.597  -9.076 1.00 . B B . 351 LYS NZ   1 1 
       29 59451 2 1 26 LYS O    O  -3.502  10.341 -12.381 1.00 . B B . 351 LYS O    1 1 
       29 59452 2 1 27 ASP C    C  -5.858   9.125 -13.957 1.00 . B B . 352 ASP C    1 1 
       29 59453 2 1 27 ASP CA   C  -5.106   8.176 -13.029 1.00 . B B . 352 ASP CA   1 1 
       29 59454 2 1 27 ASP CB   C  -5.844   6.840 -12.939 1.00 . B B . 352 ASP CB   1 1 
       29 59455 2 1 27 ASP CG   C  -5.390   5.856 -13.999 1.00 . B B . 352 ASP CG   1 1 
       29 59456 2 1 27 ASP H    H  -5.450   8.376 -10.951 1.00 . B B . 352 ASP H    1 1 
       29 59457 2 1 27 ASP HA   H  -4.119   8.006 -13.432 1.00 . B B . 352 ASP HA   1 1 
       29 59458 2 1 27 ASP HB2  H  -5.665   6.401 -11.968 1.00 . B B . 352 ASP HB2  1 1 
       29 59459 2 1 27 ASP HB3  H  -6.903   7.011 -13.063 1.00 . B B . 352 ASP HB3  1 1 
       29 59460 2 1 27 ASP N    N  -4.953   8.761 -11.702 1.00 . B B . 352 ASP N    1 1 
       29 59461 2 1 27 ASP O    O  -5.626   9.141 -15.166 1.00 . B B . 352 ASP O    1 1 
       29 59462 2 1 27 ASP OD1  O  -6.254   5.335 -14.736 1.00 . B B . 352 ASP OD1  1 1 
       29 59463 2 1 27 ASP OD2  O  -4.170   5.605 -14.094 1.00 . B B . 352 ASP OD2  1 1 
       29 59464 2 1 28 ALA C    C  -6.682  12.020 -14.650 1.00 . B B . 353 ALA C    1 1 
       29 59465 2 1 28 ALA CA   C  -7.548  10.865 -14.159 1.00 . B B . 353 ALA CA   1 1 
       29 59466 2 1 28 ALA CB   C  -8.710  11.389 -13.329 1.00 . B B . 353 ALA CB   1 1 
       29 59467 2 1 28 ALA H    H  -6.902   9.854 -12.415 1.00 . B B . 353 ALA H    1 1 
       29 59468 2 1 28 ALA HA   H  -7.953  10.343 -15.014 1.00 . B B . 353 ALA HA   1 1 
       29 59469 2 1 28 ALA HB1  H  -9.024  12.348 -13.714 1.00 . B B . 353 ALA HB1  1 1 
       29 59470 2 1 28 ALA HB2  H  -9.533  10.692 -13.383 1.00 . B B . 353 ALA HB2  1 1 
       29 59471 2 1 28 ALA HB3  H  -8.398  11.498 -12.301 1.00 . B B . 353 ALA HB3  1 1 
       29 59472 2 1 28 ALA N    N  -6.761   9.913 -13.383 1.00 . B B . 353 ALA N    1 1 
       29 59473 2 1 28 ALA O    O  -6.932  12.587 -15.714 1.00 . B B . 353 ALA O    1 1 
       29 59474 2 1 29 GLN C    C  -3.870  13.059 -15.397 1.00 . B B . 354 GLN C    1 1 
       29 59475 2 1 29 GLN CA   C  -4.761  13.453 -14.224 1.00 . B B . 354 GLN CA   1 1 
       29 59476 2 1 29 GLN CB   C  -3.899  13.842 -13.022 1.00 . B B . 354 GLN CB   1 1 
       29 59477 2 1 29 GLN CD   C  -4.032  15.700 -11.314 1.00 . B B . 354 GLN CD   1 1 
       29 59478 2 1 29 GLN CG   C  -4.690  14.455 -11.878 1.00 . B B . 354 GLN CG   1 1 
       29 59479 2 1 29 GLN H    H  -5.516  11.874 -13.032 1.00 . B B . 354 GLN H    1 1 
       29 59480 2 1 29 GLN HA   H  -5.363  14.301 -14.514 1.00 . B B . 354 GLN HA   1 1 
       29 59481 2 1 29 GLN HB2  H  -3.398  12.959 -12.652 1.00 . B B . 354 GLN HB2  1 1 
       29 59482 2 1 29 GLN HB3  H  -3.156  14.557 -13.343 1.00 . B B . 354 GLN HB3  1 1 
       29 59483 2 1 29 GLN HE21 H  -5.029  15.483  -9.608 1.00 . B B . 354 GLN HE21 1 1 
       29 59484 2 1 29 GLN HE22 H  -3.968  16.844  -9.690 1.00 . B B . 354 GLN HE22 1 1 
       29 59485 2 1 29 GLN HG2  H  -5.673  14.719 -12.239 1.00 . B B . 354 GLN HG2  1 1 
       29 59486 2 1 29 GLN HG3  H  -4.782  13.724 -11.088 1.00 . B B . 354 GLN HG3  1 1 
       29 59487 2 1 29 GLN N    N  -5.664  12.364 -13.868 1.00 . B B . 354 GLN N    1 1 
       29 59488 2 1 29 GLN NE2  N  -4.378  16.044 -10.079 1.00 . B B . 354 GLN NE2  1 1 
       29 59489 2 1 29 GLN O    O  -3.664  13.842 -16.324 1.00 . B B . 354 GLN O    1 1 
       29 59490 2 1 29 GLN OE1  O  -3.222  16.344 -11.981 1.00 . B B . 354 GLN OE1  1 1 
       29 59491 2 1 30 ALA C    C  -3.241  11.180 -17.718 1.00 . B B . 355 ALA C    1 1 
       29 59492 2 1 30 ALA CA   C  -2.474  11.341 -16.410 1.00 . B B . 355 ALA CA   1 1 
       29 59493 2 1 30 ALA CB   C  -1.846  10.019 -15.997 1.00 . B B . 355 ALA CB   1 1 
       29 59494 2 1 30 ALA H    H  -3.545  11.260 -14.586 1.00 . B B . 355 ALA H    1 1 
       29 59495 2 1 30 ALA HA   H  -1.681  12.060 -16.555 1.00 . B B . 355 ALA HA   1 1 
       29 59496 2 1 30 ALA HB1  H  -2.589   9.401 -15.516 1.00 . B B . 355 ALA HB1  1 1 
       29 59497 2 1 30 ALA HB2  H  -1.468   9.511 -16.873 1.00 . B B . 355 ALA HB2  1 1 
       29 59498 2 1 30 ALA HB3  H  -1.033  10.205 -15.311 1.00 . B B . 355 ALA HB3  1 1 
       29 59499 2 1 30 ALA N    N  -3.344  11.839 -15.351 1.00 . B B . 355 ALA N    1 1 
       29 59500 2 1 30 ALA O    O  -2.720  11.471 -18.794 1.00 . B B . 355 ALA O    1 1 
       29 59501 2 1 31 GLY C    C  -5.060   9.177 -19.459 1.00 . B B . 356 GLY C    1 1 
       29 59502 2 1 31 GLY CA   C  -5.299  10.521 -18.800 1.00 . B B . 356 GLY CA   1 1 
       29 59503 2 1 31 GLY H    H  -4.844  10.498 -16.733 1.00 . B B . 356 GLY H    1 1 
       29 59504 2 1 31 GLY HA2  H  -5.074  11.303 -19.511 1.00 . B B . 356 GLY HA2  1 1 
       29 59505 2 1 31 GLY HA3  H  -6.340  10.592 -18.520 1.00 . B B . 356 GLY HA3  1 1 
       29 59506 2 1 31 GLY N    N  -4.481  10.713 -17.618 1.00 . B B . 356 GLY N    1 1 
       29 59507 2 1 31 GLY O    O  -4.417   9.146 -20.530 1.00 . B B . 356 GLY O    1 1 
       29 59508 2 1 31 GLY OXT  O  -5.514   8.154 -18.904 1.00 . B B . 356 GLY OXT  1 1 
       29 59509 3 1  1 GLU C    C  10.135  15.264   7.028 1.00 . C C . 326 GLU C    1 1 
       29 59510 3 1  1 GLU CA   C  10.105  16.212   8.223 1.00 . C C . 326 GLU CA   1 1 
       29 59511 3 1  1 GLU CB   C   9.775  15.439   9.501 1.00 . C C . 326 GLU CB   1 1 
       29 59512 3 1  1 GLU CD   C   8.390  16.764  11.147 1.00 . C C . 326 GLU CD   1 1 
       29 59513 3 1  1 GLU CG   C   9.780  16.303  10.752 1.00 . C C . 326 GLU CG   1 1 
       29 59514 3 1  1 GLU H1   H   8.161  16.816   7.922 1.00 . C C . 326 GLU H1   1 1 
       29 59515 3 1  1 GLU H2   H   9.099  17.880   8.885 1.00 . C C . 326 GLU H2   1 1 
       29 59516 3 1  1 GLU H3   H   9.344  17.819   7.187 1.00 . C C . 326 GLU H3   1 1 
       29 59517 3 1  1 GLU HA   H  11.073  16.677   8.328 1.00 . C C . 326 GLU HA   1 1 
       29 59518 3 1  1 GLU HB2  H   8.795  14.997   9.399 1.00 . C C . 326 GLU HB2  1 1 
       29 59519 3 1  1 GLU HB3  H  10.504  14.653   9.631 1.00 . C C . 326 GLU HB3  1 1 
       29 59520 3 1  1 GLU HG2  H  10.197  15.731  11.567 1.00 . C C . 326 GLU HG2  1 1 
       29 59521 3 1  1 GLU HG3  H  10.394  17.173  10.571 1.00 . C C . 326 GLU HG3  1 1 
       29 59522 3 1  1 GLU N    N   9.085  17.278   8.038 1.00 . C C . 326 GLU N    1 1 
       29 59523 3 1  1 GLU O    O   9.130  14.634   6.698 1.00 . C C . 326 GLU O    1 1 
       29 59524 3 1  1 GLU OE1  O   7.830  16.202  12.112 1.00 . C C . 326 GLU OE1  1 1 
       29 59525 3 1  1 GLU OE2  O   7.862  17.686  10.491 1.00 . C C . 326 GLU OE2  1 1 
       29 59526 3 1  2 TYR C    C  12.064  12.960   5.632 1.00 . C C . 327 TYR C    1 1 
       29 59527 3 1  2 TYR CA   C  11.454  14.298   5.226 1.00 . C C . 327 TYR CA   1 1 
       29 59528 3 1  2 TYR CB   C  12.333  14.973   4.171 1.00 . C C . 327 TYR CB   1 1 
       29 59529 3 1  2 TYR CD1  C  11.245  15.782   2.042 1.00 . C C . 327 TYR CD1  1 1 
       29 59530 3 1  2 TYR CD2  C  11.289  17.257   3.914 1.00 . C C . 327 TYR CD2  1 1 
       29 59531 3 1  2 TYR CE1  C  10.583  16.740   1.298 1.00 . C C . 327 TYR CE1  1 1 
       29 59532 3 1  2 TYR CE2  C  10.627  18.220   3.176 1.00 . C C . 327 TYR CE2  1 1 
       29 59533 3 1  2 TYR CG   C  11.609  16.024   3.361 1.00 . C C . 327 TYR CG   1 1 
       29 59534 3 1  2 TYR CZ   C  10.276  17.957   1.869 1.00 . C C . 327 TYR CZ   1 1 
       29 59535 3 1  2 TYR H    H  12.058  15.697   6.695 1.00 . C C . 327 TYR H    1 1 
       29 59536 3 1  2 TYR HA   H  10.475  14.121   4.805 1.00 . C C . 327 TYR HA   1 1 
       29 59537 3 1  2 TYR HB2  H  13.168  15.451   4.662 1.00 . C C . 327 TYR HB2  1 1 
       29 59538 3 1  2 TYR HB3  H  12.704  14.223   3.488 1.00 . C C . 327 TYR HB3  1 1 
       29 59539 3 1  2 TYR HD1  H  11.486  14.828   1.597 1.00 . C C . 327 TYR HD1  1 1 
       29 59540 3 1  2 TYR HD2  H  11.566  17.461   4.938 1.00 . C C . 327 TYR HD2  1 1 
       29 59541 3 1  2 TYR HE1  H  10.308  16.533   0.274 1.00 . C C . 327 TYR HE1  1 1 
       29 59542 3 1  2 TYR HE2  H  10.387  19.173   3.624 1.00 . C C . 327 TYR HE2  1 1 
       29 59543 3 1  2 TYR HH   H   8.717  18.623   0.962 1.00 . C C . 327 TYR HH   1 1 
       29 59544 3 1  2 TYR N    N  11.293  15.169   6.384 1.00 . C C . 327 TYR N    1 1 
       29 59545 3 1  2 TYR O    O  13.235  12.887   6.004 1.00 . C C . 327 TYR O    1 1 
       29 59546 3 1  2 TYR OH   O   9.616  18.913   1.131 1.00 . C C . 327 TYR OH   1 1 
       29 59547 3 1  3 PHE C    C  12.124   9.777   4.675 1.00 . C C . 328 PHE C    1 1 
       29 59548 3 1  3 PHE CA   C  11.722  10.567   5.916 1.00 . C C . 328 PHE CA   1 1 
       29 59549 3 1  3 PHE CB   C  10.630   9.817   6.681 1.00 . C C . 328 PHE CB   1 1 
       29 59550 3 1  3 PHE CD1  C  10.440  10.464   9.098 1.00 . C C . 328 PHE CD1  1 1 
       29 59551 3 1  3 PHE CD2  C   9.005  11.534   7.522 1.00 . C C . 328 PHE CD2  1 1 
       29 59552 3 1  3 PHE CE1  C   9.875  11.203  10.120 1.00 . C C . 328 PHE CE1  1 1 
       29 59553 3 1  3 PHE CE2  C   8.435  12.275   8.540 1.00 . C C . 328 PHE CE2  1 1 
       29 59554 3 1  3 PHE CG   C  10.013  10.621   7.789 1.00 . C C . 328 PHE CG   1 1 
       29 59555 3 1  3 PHE CZ   C   8.871  12.109   9.841 1.00 . C C . 328 PHE CZ   1 1 
       29 59556 3 1  3 PHE H    H  10.338  12.024   5.252 1.00 . C C . 328 PHE H    1 1 
       29 59557 3 1  3 PHE HA   H  12.586  10.675   6.555 1.00 . C C . 328 PHE HA   1 1 
       29 59558 3 1  3 PHE HB2  H   9.844   9.541   5.994 1.00 . C C . 328 PHE HB2  1 1 
       29 59559 3 1  3 PHE HB3  H  11.053   8.922   7.114 1.00 . C C . 328 PHE HB3  1 1 
       29 59560 3 1  3 PHE HD1  H  11.226   9.756   9.317 1.00 . C C . 328 PHE HD1  1 1 
       29 59561 3 1  3 PHE HD2  H   8.664  11.665   6.506 1.00 . C C . 328 PHE HD2  1 1 
       29 59562 3 1  3 PHE HE1  H  10.217  11.070  11.136 1.00 . C C . 328 PHE HE1  1 1 
       29 59563 3 1  3 PHE HE2  H   7.650  12.984   8.319 1.00 . C C . 328 PHE HE2  1 1 
       29 59564 3 1  3 PHE HZ   H   8.427  12.688  10.638 1.00 . C C . 328 PHE HZ   1 1 
       29 59565 3 1  3 PHE N    N  11.261  11.903   5.557 1.00 . C C . 328 PHE N    1 1 
       29 59566 3 1  3 PHE O    O  11.295   9.107   4.058 1.00 . C C . 328 PHE O    1 1 
       29 59567 3 1  4 THR C    C  13.981   7.651   3.407 1.00 . C C . 329 THR C    1 1 
       29 59568 3 1  4 THR CA   C  13.912   9.153   3.146 1.00 . C C . 329 THR CA   1 1 
       29 59569 3 1  4 THR CB   C  15.297   9.681   2.770 1.00 . C C . 329 THR CB   1 1 
       29 59570 3 1  4 THR CG2  C  15.583   9.606   1.286 1.00 . C C . 329 THR CG2  1 1 
       29 59571 3 1  4 THR H    H  14.012  10.410   4.846 1.00 . C C . 329 THR H    1 1 
       29 59572 3 1  4 THR HA   H  13.233   9.333   2.326 1.00 . C C . 329 THR HA   1 1 
       29 59573 3 1  4 THR HB   H  16.046   9.094   3.282 1.00 . C C . 329 THR HB   1 1 
       29 59574 3 1  4 THR HG1  H  16.147  11.102   3.816 1.00 . C C . 329 THR HG1  1 1 
       29 59575 3 1  4 THR HG21 H  14.783  10.084   0.740 1.00 . C C . 329 THR HG21 1 1 
       29 59576 3 1  4 THR HG22 H  16.515  10.109   1.074 1.00 . C C . 329 THR HG22 1 1 
       29 59577 3 1  4 THR HG23 H  15.656   8.571   0.986 1.00 . C C . 329 THR HG23 1 1 
       29 59578 3 1  4 THR N    N  13.400   9.860   4.314 1.00 . C C . 329 THR N    1 1 
       29 59579 3 1  4 THR O    O  14.641   7.204   4.345 1.00 . C C . 329 THR O    1 1 
       29 59580 3 1  4 THR OG1  O  15.443  11.033   3.168 1.00 . C C . 329 THR OG1  1 1 
       29 59581 3 1  5 LEU C    C  14.074   4.763   1.591 1.00 . C C . 330 LEU C    1 1 
       29 59582 3 1  5 LEU CA   C  13.279   5.427   2.711 1.00 . C C . 330 LEU CA   1 1 
       29 59583 3 1  5 LEU CB   C  11.839   4.909   2.706 1.00 . C C . 330 LEU CB   1 1 
       29 59584 3 1  5 LEU CD1  C  11.922   3.255   4.588 1.00 . C C . 330 LEU CD1  1 1 
       29 59585 3 1  5 LEU CD2  C  10.295   2.936   2.716 1.00 . C C . 330 LEU CD2  1 1 
       29 59586 3 1  5 LEU CG   C  11.678   3.440   3.098 1.00 . C C . 330 LEU CG   1 1 
       29 59587 3 1  5 LEU H    H  12.788   7.294   1.843 1.00 . C C . 330 LEU H    1 1 
       29 59588 3 1  5 LEU HA   H  13.738   5.180   3.656 1.00 . C C . 330 LEU HA   1 1 
       29 59589 3 1  5 LEU HB2  H  11.261   5.510   3.394 1.00 . C C . 330 LEU HB2  1 1 
       29 59590 3 1  5 LEU HB3  H  11.435   5.040   1.714 1.00 . C C . 330 LEU HB3  1 1 
       29 59591 3 1  5 LEU HD11 H  12.878   3.683   4.853 1.00 . C C . 330 LEU HD11 1 1 
       29 59592 3 1  5 LEU HD12 H  11.140   3.750   5.145 1.00 . C C . 330 LEU HD12 1 1 
       29 59593 3 1  5 LEU HD13 H  11.921   2.201   4.825 1.00 . C C . 330 LEU HD13 1 1 
       29 59594 3 1  5 LEU HD21 H   9.906   3.533   1.905 1.00 . C C . 330 LEU HD21 1 1 
       29 59595 3 1  5 LEU HD22 H  10.361   1.904   2.403 1.00 . C C . 330 LEU HD22 1 1 
       29 59596 3 1  5 LEU HD23 H   9.636   3.012   3.568 1.00 . C C . 330 LEU HD23 1 1 
       29 59597 3 1  5 LEU HG   H  12.410   2.850   2.565 1.00 . C C . 330 LEU HG   1 1 
       29 59598 3 1  5 LEU N    N  13.295   6.879   2.571 1.00 . C C . 330 LEU N    1 1 
       29 59599 3 1  5 LEU O    O  13.714   4.864   0.418 1.00 . C C . 330 LEU O    1 1 
       29 59600 3 1  6 GLN C    C  15.665   1.918   0.919 1.00 . C C . 331 GLN C    1 1 
       29 59601 3 1  6 GLN CA   C  16.001   3.405   0.987 1.00 . C C . 331 GLN CA   1 1 
       29 59602 3 1  6 GLN CB   C  17.477   3.591   1.343 1.00 . C C . 331 GLN CB   1 1 
       29 59603 3 1  6 GLN CD   C  19.189   5.339   1.969 1.00 . C C . 331 GLN CD   1 1 
       29 59604 3 1  6 GLN CG   C  17.985   5.004   1.111 1.00 . C C . 331 GLN CG   1 1 
       29 59605 3 1  6 GLN H    H  15.390   4.041   2.911 1.00 . C C . 331 GLN H    1 1 
       29 59606 3 1  6 GLN HA   H  15.815   3.848   0.020 1.00 . C C . 331 GLN HA   1 1 
       29 59607 3 1  6 GLN HB2  H  17.616   3.348   2.386 1.00 . C C . 331 GLN HB2  1 1 
       29 59608 3 1  6 GLN HB3  H  18.068   2.915   0.743 1.00 . C C . 331 GLN HB3  1 1 
       29 59609 3 1  6 GLN HE21 H  18.097   5.153   3.619 1.00 . C C . 331 GLN HE21 1 1 
       29 59610 3 1  6 GLN HE22 H  19.756   5.568   3.861 1.00 . C C . 331 GLN HE22 1 1 
       29 59611 3 1  6 GLN HG2  H  18.263   5.107   0.072 1.00 . C C . 331 GLN HG2  1 1 
       29 59612 3 1  6 GLN HG3  H  17.192   5.701   1.341 1.00 . C C . 331 GLN HG3  1 1 
       29 59613 3 1  6 GLN N    N  15.155   4.085   1.961 1.00 . C C . 331 GLN N    1 1 
       29 59614 3 1  6 GLN NE2  N  18.994   5.355   3.282 1.00 . C C . 331 GLN NE2  1 1 
       29 59615 3 1  6 GLN O    O  16.296   1.099   1.587 1.00 . C C . 331 GLN O    1 1 
       29 59616 3 1  6 GLN OE1  O  20.283   5.580   1.457 1.00 . C C . 331 GLN OE1  1 1 
       29 59617 3 1  7 ILE C    C  15.095  -0.525  -1.094 1.00 . C C . 332 ILE C    1 1 
       29 59618 3 1  7 ILE CA   C  14.250   0.190  -0.046 1.00 . C C . 332 ILE CA   1 1 
       29 59619 3 1  7 ILE CB   C  12.765   0.092  -0.445 1.00 . C C . 332 ILE CB   1 1 
       29 59620 3 1  7 ILE CD1  C  11.655   2.355  -0.095 1.00 . C C . 332 ILE CD1  1 1 
       29 59621 3 1  7 ILE CG1  C  11.909   0.973   0.466 1.00 . C C . 332 ILE CG1  1 1 
       29 59622 3 1  7 ILE CG2  C  12.295  -1.354  -0.387 1.00 . C C . 332 ILE CG2  1 1 
       29 59623 3 1  7 ILE H    H  14.204   2.277  -0.397 1.00 . C C . 332 ILE H    1 1 
       29 59624 3 1  7 ILE HA   H  14.379  -0.305   0.906 1.00 . C C . 332 ILE HA   1 1 
       29 59625 3 1  7 ILE HB   H  12.666   0.436  -1.464 1.00 . C C . 332 ILE HB   1 1 
       29 59626 3 1  7 ILE HD11 H  11.649   2.310  -1.174 1.00 . C C . 332 ILE HD11 1 1 
       29 59627 3 1  7 ILE HD12 H  10.700   2.717   0.256 1.00 . C C . 332 ILE HD12 1 1 
       29 59628 3 1  7 ILE HD13 H  12.436   3.026   0.232 1.00 . C C . 332 ILE HD13 1 1 
       29 59629 3 1  7 ILE HG12 H  10.952   0.498   0.620 1.00 . C C . 332 ILE HG12 1 1 
       29 59630 3 1  7 ILE HG13 H  12.407   1.087   1.418 1.00 . C C . 332 ILE HG13 1 1 
       29 59631 3 1  7 ILE HG21 H  12.922  -1.909   0.295 1.00 . C C . 332 ILE HG21 1 1 
       29 59632 3 1  7 ILE HG22 H  11.272  -1.387  -0.044 1.00 . C C . 332 ILE HG22 1 1 
       29 59633 3 1  7 ILE HG23 H  12.359  -1.793  -1.372 1.00 . C C . 332 ILE HG23 1 1 
       29 59634 3 1  7 ILE N    N  14.669   1.578   0.109 1.00 . C C . 332 ILE N    1 1 
       29 59635 3 1  7 ILE O    O  15.466   0.060  -2.112 1.00 . C C . 332 ILE O    1 1 
       29 59636 3 1  8 ARG C    C  15.307  -3.465  -2.640 1.00 . C C . 333 ARG C    1 1 
       29 59637 3 1  8 ARG CA   C  16.197  -2.590  -1.762 1.00 . C C . 333 ARG CA   1 1 
       29 59638 3 1  8 ARG CB   C  17.186  -3.464  -0.988 1.00 . C C . 333 ARG CB   1 1 
       29 59639 3 1  8 ARG CD   C  17.314  -5.787  -0.039 1.00 . C C . 333 ARG CD   1 1 
       29 59640 3 1  8 ARG CG   C  16.517  -4.494  -0.093 1.00 . C C . 333 ARG CG   1 1 
       29 59641 3 1  8 ARG CZ   C  15.736  -7.288  -1.192 1.00 . C C . 333 ARG CZ   1 1 
       29 59642 3 1  8 ARG H    H  15.070  -2.206  -0.011 1.00 . C C . 333 ARG H    1 1 
       29 59643 3 1  8 ARG HA   H  16.748  -1.910  -2.393 1.00 . C C . 333 ARG HA   1 1 
       29 59644 3 1  8 ARG HB2  H  17.815  -3.986  -1.694 1.00 . C C . 333 ARG HB2  1 1 
       29 59645 3 1  8 ARG HB3  H  17.803  -2.828  -0.371 1.00 . C C . 333 ARG HB3  1 1 
       29 59646 3 1  8 ARG HD2  H  18.363  -5.553  -0.139 1.00 . C C . 333 ARG HD2  1 1 
       29 59647 3 1  8 ARG HD3  H  17.141  -6.262   0.915 1.00 . C C . 333 ARG HD3  1 1 
       29 59648 3 1  8 ARG HE   H  17.601  -6.910  -1.793 1.00 . C C . 333 ARG HE   1 1 
       29 59649 3 1  8 ARG HG2  H  16.437  -4.091   0.906 1.00 . C C . 333 ARG HG2  1 1 
       29 59650 3 1  8 ARG HG3  H  15.530  -4.705  -0.478 1.00 . C C . 333 ARG HG3  1 1 
       29 59651 3 1  8 ARG HH11 H  14.998  -6.419   0.479 1.00 . C C . 333 ARG HH11 1 1 
       29 59652 3 1  8 ARG HH12 H  13.908  -7.479  -0.350 1.00 . C C . 333 ARG HH12 1 1 
       29 59653 3 1  8 ARG HH21 H  16.168  -8.304  -2.885 1.00 . C C . 333 ARG HH21 1 1 
       29 59654 3 1  8 ARG HH22 H  14.572  -8.550  -2.259 1.00 . C C . 333 ARG HH22 1 1 
       29 59655 3 1  8 ARG N    N  15.395  -1.795  -0.839 1.00 . C C . 333 ARG N    1 1 
       29 59656 3 1  8 ARG NE   N  16.932  -6.710  -1.105 1.00 . C C . 333 ARG NE   1 1 
       29 59657 3 1  8 ARG NH1  N  14.804  -7.042  -0.279 1.00 . C C . 333 ARG NH1  1 1 
       29 59658 3 1  8 ARG NH2  N  15.470  -8.115  -2.194 1.00 . C C . 333 ARG NH2  1 1 
       29 59659 3 1  8 ARG O    O  15.685  -4.576  -3.012 1.00 . C C . 333 ARG O    1 1 
       29 59660 3 1  9 GLY C    C  12.648  -2.873  -4.943 1.00 . C C . 334 GLY C    1 1 
       29 59661 3 1  9 GLY CA   C  13.200  -3.703  -3.800 1.00 . C C . 334 GLY CA   1 1 
       29 59662 3 1  9 GLY H    H  13.877  -2.065  -2.642 1.00 . C C . 334 GLY H    1 1 
       29 59663 3 1  9 GLY HA2  H  12.378  -4.044  -3.188 1.00 . C C . 334 GLY HA2  1 1 
       29 59664 3 1  9 GLY HA3  H  13.712  -4.561  -4.208 1.00 . C C . 334 GLY HA3  1 1 
       29 59665 3 1  9 GLY N    N  14.124  -2.955  -2.968 1.00 . C C . 334 GLY N    1 1 
       29 59666 3 1  9 GLY O    O  12.027  -1.834  -4.720 1.00 . C C . 334 GLY O    1 1 
       29 59667 3 1 10 ARG C    C  10.876  -2.505  -7.335 1.00 . C C . 335 ARG C    1 1 
       29 59668 3 1 10 ARG CA   C  12.396  -2.626  -7.351 1.00 . C C . 335 ARG CA   1 1 
       29 59669 3 1 10 ARG CB   C  12.849  -3.348  -8.621 1.00 . C C . 335 ARG CB   1 1 
       29 59670 3 1 10 ARG CD   C  13.189  -5.617  -9.647 1.00 . C C . 335 ARG CD   1 1 
       29 59671 3 1 10 ARG CG   C  12.318  -4.768  -8.735 1.00 . C C . 335 ARG CG   1 1 
       29 59672 3 1 10 ARG CZ   C  12.545  -4.955 -11.931 1.00 . C C . 335 ARG CZ   1 1 
       29 59673 3 1 10 ARG H    H  13.376  -4.167  -6.281 1.00 . C C . 335 ARG H    1 1 
       29 59674 3 1 10 ARG HA   H  12.825  -1.635  -7.340 1.00 . C C . 335 ARG HA   1 1 
       29 59675 3 1 10 ARG HB2  H  12.508  -2.789  -9.480 1.00 . C C . 335 ARG HB2  1 1 
       29 59676 3 1 10 ARG HB3  H  13.928  -3.389  -8.634 1.00 . C C . 335 ARG HB3  1 1 
       29 59677 3 1 10 ARG HD2  H  14.138  -5.787  -9.160 1.00 . C C . 335 ARG HD2  1 1 
       29 59678 3 1 10 ARG HD3  H  12.696  -6.563  -9.815 1.00 . C C . 335 ARG HD3  1 1 
       29 59679 3 1 10 ARG HE   H  14.290  -4.523 -11.065 1.00 . C C . 335 ARG HE   1 1 
       29 59680 3 1 10 ARG HG2  H  12.300  -5.215  -7.753 1.00 . C C . 335 ARG HG2  1 1 
       29 59681 3 1 10 ARG HG3  H  11.316  -4.736  -9.137 1.00 . C C . 335 ARG HG3  1 1 
       29 59682 3 1 10 ARG HH11 H  11.136  -6.012 -10.937 1.00 . C C . 335 ARG HH11 1 1 
       29 59683 3 1 10 ARG HH12 H  10.707  -5.534 -12.545 1.00 . C C . 335 ARG HH12 1 1 
       29 59684 3 1 10 ARG HH21 H  13.728  -3.894 -13.180 1.00 . C C . 335 ARG HH21 1 1 
       29 59685 3 1 10 ARG HH22 H  12.179  -4.332 -13.819 1.00 . C C . 335 ARG HH22 1 1 
       29 59686 3 1 10 ARG N    N  12.875  -3.333  -6.169 1.00 . C C . 335 ARG N    1 1 
       29 59687 3 1 10 ARG NE   N  13.427  -4.970 -10.935 1.00 . C C . 335 ARG NE   1 1 
       29 59688 3 1 10 ARG NH1  N  11.366  -5.549 -11.793 1.00 . C C . 335 ARG NH1  1 1 
       29 59689 3 1 10 ARG NH2  N  12.841  -4.343 -13.070 1.00 . C C . 335 ARG NH2  1 1 
       29 59690 3 1 10 ARG O    O  10.326  -1.433  -7.588 1.00 . C C . 335 ARG O    1 1 
       29 59691 3 1 11 GLU C    C   8.232  -2.892  -5.754 1.00 . C C . 336 GLU C    1 1 
       29 59692 3 1 11 GLU CA   C   8.744  -3.627  -6.988 1.00 . C C . 336 GLU CA   1 1 
       29 59693 3 1 11 GLU CB   C   8.229  -5.067  -6.990 1.00 . C C . 336 GLU CB   1 1 
       29 59694 3 1 11 GLU CD   C   7.106  -6.643  -8.613 1.00 . C C . 336 GLU CD   1 1 
       29 59695 3 1 11 GLU CG   C   8.290  -5.733  -8.355 1.00 . C C . 336 GLU CG   1 1 
       29 59696 3 1 11 GLU H    H  10.696  -4.434  -6.844 1.00 . C C . 336 GLU H    1 1 
       29 59697 3 1 11 GLU HA   H   8.379  -3.121  -7.869 1.00 . C C . 336 GLU HA   1 1 
       29 59698 3 1 11 GLU HB2  H   8.822  -5.651  -6.302 1.00 . C C . 336 GLU HB2  1 1 
       29 59699 3 1 11 GLU HB3  H   7.201  -5.070  -6.658 1.00 . C C . 336 GLU HB3  1 1 
       29 59700 3 1 11 GLU HG2  H   8.307  -4.966  -9.115 1.00 . C C . 336 GLU HG2  1 1 
       29 59701 3 1 11 GLU HG3  H   9.196  -6.318  -8.415 1.00 . C C . 336 GLU HG3  1 1 
       29 59702 3 1 11 GLU N    N  10.202  -3.610  -7.036 1.00 . C C . 336 GLU N    1 1 
       29 59703 3 1 11 GLU O    O   7.330  -2.060  -5.845 1.00 . C C . 336 GLU O    1 1 
       29 59704 3 1 11 GLU OE1  O   7.324  -7.789  -9.061 1.00 . C C . 336 GLU OE1  1 1 
       29 59705 3 1 11 GLU OE2  O   5.960  -6.211  -8.368 1.00 . C C . 336 GLU OE2  1 1 
       29 59706 3 1 12 ARG C    C   8.546  -1.054  -3.444 1.00 . C C . 337 ARG C    1 1 
       29 59707 3 1 12 ARG CA   C   8.416  -2.570  -3.348 1.00 . C C . 337 ARG CA   1 1 
       29 59708 3 1 12 ARG CB   C   9.268  -3.100  -2.191 1.00 . C C . 337 ARG CB   1 1 
       29 59709 3 1 12 ARG CD   C   9.349  -4.378  -0.030 1.00 . C C . 337 ARG CD   1 1 
       29 59710 3 1 12 ARG CG   C   8.454  -3.737  -1.078 1.00 . C C . 337 ARG CG   1 1 
       29 59711 3 1 12 ARG CZ   C  10.707  -6.418   0.227 1.00 . C C . 337 ARG CZ   1 1 
       29 59712 3 1 12 ARG H    H   9.529  -3.874  -4.591 1.00 . C C . 337 ARG H    1 1 
       29 59713 3 1 12 ARG HA   H   7.382  -2.819  -3.165 1.00 . C C . 337 ARG HA   1 1 
       29 59714 3 1 12 ARG HB2  H   9.954  -3.841  -2.575 1.00 . C C . 337 ARG HB2  1 1 
       29 59715 3 1 12 ARG HB3  H   9.835  -2.282  -1.770 1.00 . C C . 337 ARG HB3  1 1 
       29 59716 3 1 12 ARG HD2  H  10.099  -3.661   0.271 1.00 . C C . 337 ARG HD2  1 1 
       29 59717 3 1 12 ARG HD3  H   8.746  -4.646   0.825 1.00 . C C . 337 ARG HD3  1 1 
       29 59718 3 1 12 ARG HE   H   9.941  -5.763  -1.495 1.00 . C C . 337 ARG HE   1 1 
       29 59719 3 1 12 ARG HG2  H   7.851  -2.976  -0.605 1.00 . C C . 337 ARG HG2  1 1 
       29 59720 3 1 12 ARG HG3  H   7.812  -4.495  -1.503 1.00 . C C . 337 ARG HG3  1 1 
       29 59721 3 1 12 ARG HH11 H  10.399  -5.395   1.945 1.00 . C C . 337 ARG HH11 1 1 
       29 59722 3 1 12 ARG HH12 H  11.350  -6.833   2.098 1.00 . C C . 337 ARG HH12 1 1 
       29 59723 3 1 12 ARG HH21 H  11.192  -7.656  -1.295 1.00 . C C . 337 ARG HH21 1 1 
       29 59724 3 1 12 ARG HH22 H  11.801  -8.117   0.259 1.00 . C C . 337 ARG HH22 1 1 
       29 59725 3 1 12 ARG N    N   8.814  -3.204  -4.600 1.00 . C C . 337 ARG N    1 1 
       29 59726 3 1 12 ARG NE   N  10.014  -5.576  -0.536 1.00 . C C . 337 ARG NE   1 1 
       29 59727 3 1 12 ARG NH1  N  10.829  -6.197   1.530 1.00 . C C . 337 ARG NH1  1 1 
       29 59728 3 1 12 ARG NH2  N  11.280  -7.484  -0.314 1.00 . C C . 337 ARG NH2  1 1 
       29 59729 3 1 12 ARG O    O   7.658  -0.317  -3.015 1.00 . C C . 337 ARG O    1 1 
       29 59730 3 1 13 PHE C    C   8.809   1.463  -5.036 1.00 . C C . 338 PHE C    1 1 
       29 59731 3 1 13 PHE CA   C   9.896   0.831  -4.173 1.00 . C C . 338 PHE CA   1 1 
       29 59732 3 1 13 PHE CB   C  11.277   1.068  -4.795 1.00 . C C . 338 PHE CB   1 1 
       29 59733 3 1 13 PHE CD1  C  10.996   2.949  -6.431 1.00 . C C . 338 PHE CD1  1 1 
       29 59734 3 1 13 PHE CD2  C  12.249   3.357  -4.443 1.00 . C C . 338 PHE CD2  1 1 
       29 59735 3 1 13 PHE CE1  C  11.209   4.252  -6.837 1.00 . C C . 338 PHE CE1  1 1 
       29 59736 3 1 13 PHE CE2  C  12.465   4.662  -4.844 1.00 . C C . 338 PHE CE2  1 1 
       29 59737 3 1 13 PHE CG   C  11.513   2.487  -5.232 1.00 . C C . 338 PHE CG   1 1 
       29 59738 3 1 13 PHE CZ   C  11.944   5.110  -6.043 1.00 . C C . 338 PHE CZ   1 1 
       29 59739 3 1 13 PHE H    H  10.323  -1.234  -4.340 1.00 . C C . 338 PHE H    1 1 
       29 59740 3 1 13 PHE HA   H   9.868   1.283  -3.193 1.00 . C C . 338 PHE HA   1 1 
       29 59741 3 1 13 PHE HB2  H  12.037   0.815  -4.071 1.00 . C C . 338 PHE HB2  1 1 
       29 59742 3 1 13 PHE HB3  H  11.387   0.431  -5.661 1.00 . C C . 338 PHE HB3  1 1 
       29 59743 3 1 13 PHE HD1  H  10.420   2.279  -7.053 1.00 . C C . 338 PHE HD1  1 1 
       29 59744 3 1 13 PHE HD2  H  12.656   3.007  -3.506 1.00 . C C . 338 PHE HD2  1 1 
       29 59745 3 1 13 PHE HE1  H  10.800   4.598  -7.775 1.00 . C C . 338 PHE HE1  1 1 
       29 59746 3 1 13 PHE HE2  H  13.041   5.330  -4.221 1.00 . C C . 338 PHE HE2  1 1 
       29 59747 3 1 13 PHE HZ   H  12.112   6.129  -6.358 1.00 . C C . 338 PHE HZ   1 1 
       29 59748 3 1 13 PHE N    N   9.655  -0.597  -4.014 1.00 . C C . 338 PHE N    1 1 
       29 59749 3 1 13 PHE O    O   8.250   2.502  -4.685 1.00 . C C . 338 PHE O    1 1 
       29 59750 3 1 14 GLU C    C   6.165   1.525  -6.337 1.00 . C C . 339 GLU C    1 1 
       29 59751 3 1 14 GLU CA   C   7.485   1.326  -7.074 1.00 . C C . 339 GLU CA   1 1 
       29 59752 3 1 14 GLU CB   C   7.294   0.359  -8.245 1.00 . C C . 339 GLU CB   1 1 
       29 59753 3 1 14 GLU CD   C   9.497   0.375  -9.480 1.00 . C C . 339 GLU CD   1 1 
       29 59754 3 1 14 GLU CG   C   8.035   0.775  -9.504 1.00 . C C . 339 GLU CG   1 1 
       29 59755 3 1 14 GLU H    H   8.988   0.001  -6.390 1.00 . C C . 339 GLU H    1 1 
       29 59756 3 1 14 GLU HA   H   7.817   2.279  -7.455 1.00 . C C . 339 GLU HA   1 1 
       29 59757 3 1 14 GLU HB2  H   7.648  -0.618  -7.951 1.00 . C C . 339 GLU HB2  1 1 
       29 59758 3 1 14 GLU HB3  H   6.241   0.295  -8.477 1.00 . C C . 339 GLU HB3  1 1 
       29 59759 3 1 14 GLU HG2  H   7.564   0.307 -10.356 1.00 . C C . 339 GLU HG2  1 1 
       29 59760 3 1 14 GLU HG3  H   7.972   1.849  -9.605 1.00 . C C . 339 GLU HG3  1 1 
       29 59761 3 1 14 GLU N    N   8.510   0.826  -6.165 1.00 . C C . 339 GLU N    1 1 
       29 59762 3 1 14 GLU O    O   5.406   2.445  -6.641 1.00 . C C . 339 GLU O    1 1 
       29 59763 3 1 14 GLU OE1  O  10.326   1.183  -9.011 1.00 . C C . 339 GLU OE1  1 1 
       29 59764 3 1 14 GLU OE2  O   9.813  -0.747  -9.929 1.00 . C C . 339 GLU OE2  1 1 
       29 59765 3 1 15 MET C    C   4.682   2.024  -3.735 1.00 . C C . 340 MET C    1 1 
       29 59766 3 1 15 MET CA   C   4.678   0.753  -4.576 1.00 . C C . 340 MET CA   1 1 
       29 59767 3 1 15 MET CB   C   4.529  -0.474  -3.675 1.00 . C C . 340 MET CB   1 1 
       29 59768 3 1 15 MET CE   C   5.117  -3.845  -3.685 1.00 . C C . 340 MET CE   1 1 
       29 59769 3 1 15 MET CG   C   3.655  -1.565  -4.272 1.00 . C C . 340 MET CG   1 1 
       29 59770 3 1 15 MET H    H   6.548  -0.047  -5.159 1.00 . C C . 340 MET H    1 1 
       29 59771 3 1 15 MET HA   H   3.845   0.792  -5.262 1.00 . C C . 340 MET HA   1 1 
       29 59772 3 1 15 MET HB2  H   5.508  -0.889  -3.487 1.00 . C C . 340 MET HB2  1 1 
       29 59773 3 1 15 MET HB3  H   4.091  -0.167  -2.736 1.00 . C C . 340 MET HB3  1 1 
       29 59774 3 1 15 MET HE1  H   5.126  -3.231  -2.796 1.00 . C C . 340 MET HE1  1 1 
       29 59775 3 1 15 MET HE2  H   4.422  -4.660  -3.553 1.00 . C C . 340 MET HE2  1 1 
       29 59776 3 1 15 MET HE3  H   6.107  -4.241  -3.859 1.00 . C C . 340 MET HE3  1 1 
       29 59777 3 1 15 MET HG2  H   3.075  -2.016  -3.481 1.00 . C C . 340 MET HG2  1 1 
       29 59778 3 1 15 MET HG3  H   2.989  -1.118  -4.995 1.00 . C C . 340 MET HG3  1 1 
       29 59779 3 1 15 MET N    N   5.901   0.662  -5.361 1.00 . C C . 340 MET N    1 1 
       29 59780 3 1 15 MET O    O   3.794   2.868  -3.861 1.00 . C C . 340 MET O    1 1 
       29 59781 3 1 15 MET SD   S   4.616  -2.854  -5.090 1.00 . C C . 340 MET SD   1 1 
       29 59782 3 1 16 PHE C    C   6.027   4.589  -2.855 1.00 . C C . 341 PHE C    1 1 
       29 59783 3 1 16 PHE CA   C   5.816   3.330  -2.023 1.00 . C C . 341 PHE CA   1 1 
       29 59784 3 1 16 PHE CB   C   6.972   3.144  -1.038 1.00 . C C . 341 PHE CB   1 1 
       29 59785 3 1 16 PHE CD1  C   8.274   1.134  -0.284 1.00 . C C . 341 PHE CD1  1 1 
       29 59786 3 1 16 PHE CD2  C   5.893   1.056  -0.171 1.00 . C C . 341 PHE CD2  1 1 
       29 59787 3 1 16 PHE CE1  C   8.341  -0.152   0.216 1.00 . C C . 341 PHE CE1  1 1 
       29 59788 3 1 16 PHE CE2  C   5.954  -0.227   0.330 1.00 . C C . 341 PHE CE2  1 1 
       29 59789 3 1 16 PHE CG   C   7.050   1.751  -0.482 1.00 . C C . 341 PHE CG   1 1 
       29 59790 3 1 16 PHE CZ   C   7.179  -0.832   0.523 1.00 . C C . 341 PHE CZ   1 1 
       29 59791 3 1 16 PHE H    H   6.372   1.449  -2.828 1.00 . C C . 341 PHE H    1 1 
       29 59792 3 1 16 PHE HA   H   4.895   3.432  -1.468 1.00 . C C . 341 PHE HA   1 1 
       29 59793 3 1 16 PHE HB2  H   7.904   3.356  -1.540 1.00 . C C . 341 PHE HB2  1 1 
       29 59794 3 1 16 PHE HB3  H   6.847   3.827  -0.211 1.00 . C C . 341 PHE HB3  1 1 
       29 59795 3 1 16 PHE HD1  H   9.182   1.667  -0.522 1.00 . C C . 341 PHE HD1  1 1 
       29 59796 3 1 16 PHE HD2  H   4.934   1.530  -0.324 1.00 . C C . 341 PHE HD2  1 1 
       29 59797 3 1 16 PHE HE1  H   9.301  -0.624   0.367 1.00 . C C . 341 PHE HE1  1 1 
       29 59798 3 1 16 PHE HE2  H   5.044  -0.757   0.569 1.00 . C C . 341 PHE HE2  1 1 
       29 59799 3 1 16 PHE HZ   H   7.229  -1.836   0.910 1.00 . C C . 341 PHE HZ   1 1 
       29 59800 3 1 16 PHE N    N   5.692   2.157  -2.881 1.00 . C C . 341 PHE N    1 1 
       29 59801 3 1 16 PHE O    O   5.627   5.682  -2.456 1.00 . C C . 341 PHE O    1 1 
       29 59802 3 1 17 ARG C    C   5.599   5.991  -5.578 1.00 . C C . 342 ARG C    1 1 
       29 59803 3 1 17 ARG CA   C   6.895   5.554  -4.909 1.00 . C C . 342 ARG CA   1 1 
       29 59804 3 1 17 ARG CB   C   7.935   5.183  -5.968 1.00 . C C . 342 ARG CB   1 1 
       29 59805 3 1 17 ARG CD   C   7.778   6.751  -7.924 1.00 . C C . 342 ARG CD   1 1 
       29 59806 3 1 17 ARG CG   C   8.548   6.385  -6.666 1.00 . C C . 342 ARG CG   1 1 
       29 59807 3 1 17 ARG CZ   C   8.179   7.951 -10.039 1.00 . C C . 342 ARG CZ   1 1 
       29 59808 3 1 17 ARG H    H   6.936   3.531  -4.291 1.00 . C C . 342 ARG H    1 1 
       29 59809 3 1 17 ARG HA   H   7.272   6.371  -4.313 1.00 . C C . 342 ARG HA   1 1 
       29 59810 3 1 17 ARG HB2  H   8.729   4.624  -5.495 1.00 . C C . 342 ARG HB2  1 1 
       29 59811 3 1 17 ARG HB3  H   7.465   4.560  -6.715 1.00 . C C . 342 ARG HB3  1 1 
       29 59812 3 1 17 ARG HD2  H   7.344   5.854  -8.339 1.00 . C C . 342 ARG HD2  1 1 
       29 59813 3 1 17 ARG HD3  H   6.990   7.442  -7.660 1.00 . C C . 342 ARG HD3  1 1 
       29 59814 3 1 17 ARG HE   H   9.603   7.356  -8.773 1.00 . C C . 342 ARG HE   1 1 
       29 59815 3 1 17 ARG HG2  H   8.535   7.227  -5.991 1.00 . C C . 342 ARG HG2  1 1 
       29 59816 3 1 17 ARG HG3  H   9.568   6.152  -6.935 1.00 . C C . 342 ARG HG3  1 1 
       29 59817 3 1 17 ARG HH11 H   6.230   7.586  -9.640 1.00 . C C . 342 ARG HH11 1 1 
       29 59818 3 1 17 ARG HH12 H   6.539   8.428 -11.121 1.00 . C C . 342 ARG HH12 1 1 
       29 59819 3 1 17 ARG HH21 H  10.011   8.464 -10.721 1.00 . C C . 342 ARG HH21 1 1 
       29 59820 3 1 17 ARG HH22 H   8.686   8.927 -11.735 1.00 . C C . 342 ARG HH22 1 1 
       29 59821 3 1 17 ARG N    N   6.647   4.427  -4.020 1.00 . C C . 342 ARG N    1 1 
       29 59822 3 1 17 ARG NE   N   8.636   7.372  -8.931 1.00 . C C . 342 ARG NE   1 1 
       29 59823 3 1 17 ARG NH1  N   6.876   7.992 -10.287 1.00 . C C . 342 ARG NH1  1 1 
       29 59824 3 1 17 ARG NH2  N   9.028   8.492 -10.902 1.00 . C C . 342 ARG NH2  1 1 
       29 59825 3 1 17 ARG O    O   5.383   7.177  -5.826 1.00 . C C . 342 ARG O    1 1 
       29 59826 3 1 18 GLU C    C   2.443   5.770  -5.437 1.00 . C C . 343 GLU C    1 1 
       29 59827 3 1 18 GLU CA   C   3.449   5.304  -6.482 1.00 . C C . 343 GLU CA   1 1 
       29 59828 3 1 18 GLU CB   C   2.921   4.061  -7.202 1.00 . C C . 343 GLU CB   1 1 
       29 59829 3 1 18 GLU CD   C   1.859   3.375  -9.389 1.00 . C C . 343 GLU CD   1 1 
       29 59830 3 1 18 GLU CG   C   1.856   4.367  -8.242 1.00 . C C . 343 GLU CG   1 1 
       29 59831 3 1 18 GLU H    H   4.959   4.097  -5.625 1.00 . C C . 343 GLU H    1 1 
       29 59832 3 1 18 GLU HA   H   3.596   6.095  -7.203 1.00 . C C . 343 GLU HA   1 1 
       29 59833 3 1 18 GLU HB2  H   3.745   3.568  -7.696 1.00 . C C . 343 GLU HB2  1 1 
       29 59834 3 1 18 GLU HB3  H   2.497   3.389  -6.471 1.00 . C C . 343 GLU HB3  1 1 
       29 59835 3 1 18 GLU HG2  H   0.887   4.340  -7.766 1.00 . C C . 343 GLU HG2  1 1 
       29 59836 3 1 18 GLU HG3  H   2.033   5.355  -8.640 1.00 . C C . 343 GLU HG3  1 1 
       29 59837 3 1 18 GLU N    N   4.732   5.022  -5.856 1.00 . C C . 343 GLU N    1 1 
       29 59838 3 1 18 GLU O    O   1.563   6.582  -5.724 1.00 . C C . 343 GLU O    1 1 
       29 59839 3 1 18 GLU OE1  O   2.389   3.715 -10.467 1.00 . C C . 343 GLU OE1  1 1 
       29 59840 3 1 18 GLU OE2  O   1.331   2.257  -9.208 1.00 . C C . 343 GLU OE2  1 1 
       29 59841 3 1 19 LEU C    C   2.078   6.989  -2.564 1.00 . C C . 344 LEU C    1 1 
       29 59842 3 1 19 LEU CA   C   1.697   5.624  -3.126 1.00 . C C . 344 LEU CA   1 1 
       29 59843 3 1 19 LEU CB   C   1.746   4.569  -2.019 1.00 . C C . 344 LEU CB   1 1 
       29 59844 3 1 19 LEU CD1  C   1.976   2.111  -1.581 1.00 . C C . 344 LEU CD1  1 1 
       29 59845 3 1 19 LEU CD2  C  -0.215   3.044  -2.346 1.00 . C C . 344 LEU CD2  1 1 
       29 59846 3 1 19 LEU CG   C   1.298   3.168  -2.439 1.00 . C C . 344 LEU CG   1 1 
       29 59847 3 1 19 LEU H    H   3.310   4.616  -4.050 1.00 . C C . 344 LEU H    1 1 
       29 59848 3 1 19 LEU HA   H   0.692   5.677  -3.518 1.00 . C C . 344 LEU HA   1 1 
       29 59849 3 1 19 LEU HB2  H   2.762   4.506  -1.656 1.00 . C C . 344 LEU HB2  1 1 
       29 59850 3 1 19 LEU HB3  H   1.112   4.897  -1.209 1.00 . C C . 344 LEU HB3  1 1 
       29 59851 3 1 19 LEU HD11 H   3.048   2.225  -1.650 1.00 . C C . 344 LEU HD11 1 1 
       29 59852 3 1 19 LEU HD12 H   1.667   2.230  -0.553 1.00 . C C . 344 LEU HD12 1 1 
       29 59853 3 1 19 LEU HD13 H   1.694   1.129  -1.931 1.00 . C C . 344 LEU HD13 1 1 
       29 59854 3 1 19 LEU HD21 H  -0.664   4.020  -2.455 1.00 . C C . 344 LEU HD21 1 1 
       29 59855 3 1 19 LEU HD22 H  -0.572   2.393  -3.131 1.00 . C C . 344 LEU HD22 1 1 
       29 59856 3 1 19 LEU HD23 H  -0.483   2.629  -1.385 1.00 . C C . 344 LEU HD23 1 1 
       29 59857 3 1 19 LEU HG   H   1.586   2.998  -3.467 1.00 . C C . 344 LEU HG   1 1 
       29 59858 3 1 19 LEU N    N   2.585   5.255  -4.219 1.00 . C C . 344 LEU N    1 1 
       29 59859 3 1 19 LEU O    O   1.229   7.724  -2.061 1.00 . C C . 344 LEU O    1 1 
       29 59860 3 1 20 ASN C    C   3.514   9.723  -3.138 1.00 . C C . 345 ASN C    1 1 
       29 59861 3 1 20 ASN CA   C   3.855   8.603  -2.161 1.00 . C C . 345 ASN CA   1 1 
       29 59862 3 1 20 ASN CB   C   5.367   8.542  -1.942 1.00 . C C . 345 ASN CB   1 1 
       29 59863 3 1 20 ASN CG   C   5.918   9.825  -1.351 1.00 . C C . 345 ASN CG   1 1 
       29 59864 3 1 20 ASN H    H   3.994   6.697  -3.070 1.00 . C C . 345 ASN H    1 1 
       29 59865 3 1 20 ASN HA   H   3.369   8.802  -1.217 1.00 . C C . 345 ASN HA   1 1 
       29 59866 3 1 20 ASN HB2  H   5.595   7.731  -1.267 1.00 . C C . 345 ASN HB2  1 1 
       29 59867 3 1 20 ASN HB3  H   5.855   8.365  -2.889 1.00 . C C . 345 ASN HB3  1 1 
       29 59868 3 1 20 ASN HD21 H   7.565   9.655  -2.451 1.00 . C C . 345 ASN HD21 1 1 
       29 59869 3 1 20 ASN HD22 H   7.492  11.038  -1.418 1.00 . C C . 345 ASN HD22 1 1 
       29 59870 3 1 20 ASN N    N   3.363   7.323  -2.656 1.00 . C C . 345 ASN N    1 1 
       29 59871 3 1 20 ASN ND2  N   7.112  10.212  -1.784 1.00 . C C . 345 ASN ND2  1 1 
       29 59872 3 1 20 ASN O    O   3.161  10.830  -2.731 1.00 . C C . 345 ASN O    1 1 
       29 59873 3 1 20 ASN OD1  O   5.277  10.463  -0.515 1.00 . C C . 345 ASN OD1  1 1 
       29 59874 3 1 21 GLU C    C   1.816  10.642  -5.568 1.00 . C C . 346 GLU C    1 1 
       29 59875 3 1 21 GLU CA   C   3.319  10.406  -5.466 1.00 . C C . 346 GLU CA   1 1 
       29 59876 3 1 21 GLU CB   C   3.867   9.937  -6.815 1.00 . C C . 346 GLU CB   1 1 
       29 59877 3 1 21 GLU CD   C   4.896  11.903  -8.022 1.00 . C C . 346 GLU CD   1 1 
       29 59878 3 1 21 GLU CG   C   3.710  10.963  -7.925 1.00 . C C . 346 GLU CG   1 1 
       29 59879 3 1 21 GLU H    H   3.902   8.524  -4.691 1.00 . C C . 346 GLU H    1 1 
       29 59880 3 1 21 GLU HA   H   3.800  11.333  -5.194 1.00 . C C . 346 GLU HA   1 1 
       29 59881 3 1 21 GLU HB2  H   4.918   9.714  -6.706 1.00 . C C . 346 GLU HB2  1 1 
       29 59882 3 1 21 GLU HB3  H   3.346   9.038  -7.109 1.00 . C C . 346 GLU HB3  1 1 
       29 59883 3 1 21 GLU HG2  H   3.604  10.444  -8.866 1.00 . C C . 346 GLU HG2  1 1 
       29 59884 3 1 21 GLU HG3  H   2.821  11.547  -7.735 1.00 . C C . 346 GLU HG3  1 1 
       29 59885 3 1 21 GLU N    N   3.619   9.425  -4.429 1.00 . C C . 346 GLU N    1 1 
       29 59886 3 1 21 GLU O    O   1.371  11.740  -5.905 1.00 . C C . 346 GLU O    1 1 
       29 59887 3 1 21 GLU OE1  O   4.796  13.039  -7.512 1.00 . C C . 346 GLU OE1  1 1 
       29 59888 3 1 21 GLU OE2  O   5.924  11.502  -8.606 1.00 . C C . 346 GLU OE2  1 1 
       29 59889 3 1 22 ALA C    C  -0.959  10.471  -4.132 1.00 . C C . 347 ALA C    1 1 
       29 59890 3 1 22 ALA CA   C  -0.415   9.702  -5.330 1.00 . C C . 347 ALA CA   1 1 
       29 59891 3 1 22 ALA CB   C  -1.034   8.314  -5.395 1.00 . C C . 347 ALA CB   1 1 
       29 59892 3 1 22 ALA H    H   1.450   8.756  -5.010 1.00 . C C . 347 ALA H    1 1 
       29 59893 3 1 22 ALA HA   H  -0.679  10.231  -6.235 1.00 . C C . 347 ALA HA   1 1 
       29 59894 3 1 22 ALA HB1  H  -0.395   7.661  -5.970 1.00 . C C . 347 ALA HB1  1 1 
       29 59895 3 1 22 ALA HB2  H  -1.143   7.921  -4.395 1.00 . C C . 347 ALA HB2  1 1 
       29 59896 3 1 22 ALA HB3  H  -2.005   8.374  -5.865 1.00 . C C . 347 ALA HB3  1 1 
       29 59897 3 1 22 ALA N    N   1.037   9.606  -5.273 1.00 . C C . 347 ALA N    1 1 
       29 59898 3 1 22 ALA O    O  -1.937  11.209  -4.248 1.00 . C C . 347 ALA O    1 1 
       29 59899 3 1 23 LEU C    C  -0.392  12.459  -1.827 1.00 . C C . 348 LEU C    1 1 
       29 59900 3 1 23 LEU CA   C  -0.736  10.975  -1.763 1.00 . C C . 348 LEU CA   1 1 
       29 59901 3 1 23 LEU CB   C  -0.073  10.336  -0.542 1.00 . C C . 348 LEU CB   1 1 
       29 59902 3 1 23 LEU CD1  C  -0.123   8.645   1.308 1.00 . C C . 348 LEU CD1  1 1 
       29 59903 3 1 23 LEU CD2  C  -2.263   9.587   0.420 1.00 . C C . 348 LEU CD2  1 1 
       29 59904 3 1 23 LEU CG   C  -0.842   9.166   0.074 1.00 . C C . 348 LEU CG   1 1 
       29 59905 3 1 23 LEU H    H   0.457   9.695  -2.952 1.00 . C C . 348 LEU H    1 1 
       29 59906 3 1 23 LEU HA   H  -1.808  10.870  -1.676 1.00 . C C . 348 LEU HA   1 1 
       29 59907 3 1 23 LEU HB2  H   0.906   9.983  -0.834 1.00 . C C . 348 LEU HB2  1 1 
       29 59908 3 1 23 LEU HB3  H   0.048  11.095   0.216 1.00 . C C . 348 LEU HB3  1 1 
       29 59909 3 1 23 LEU HD11 H   0.140   9.474   1.948 1.00 . C C . 348 LEU HD11 1 1 
       29 59910 3 1 23 LEU HD12 H  -0.773   7.969   1.844 1.00 . C C . 348 LEU HD12 1 1 
       29 59911 3 1 23 LEU HD13 H   0.773   8.122   1.008 1.00 . C C . 348 LEU HD13 1 1 
       29 59912 3 1 23 LEU HD21 H  -2.254  10.594   0.810 1.00 . C C . 348 LEU HD21 1 1 
       29 59913 3 1 23 LEU HD22 H  -2.876   9.550  -0.468 1.00 . C C . 348 LEU HD22 1 1 
       29 59914 3 1 23 LEU HD23 H  -2.666   8.917   1.165 1.00 . C C . 348 LEU HD23 1 1 
       29 59915 3 1 23 LEU HG   H  -0.897   8.361  -0.645 1.00 . C C . 348 LEU HG   1 1 
       29 59916 3 1 23 LEU N    N  -0.317  10.295  -2.982 1.00 . C C . 348 LEU N    1 1 
       29 59917 3 1 23 LEU O    O  -1.102  13.296  -1.270 1.00 . C C . 348 LEU O    1 1 
       29 59918 3 1 24 GLU C    C   0.178  14.946  -3.541 1.00 . C C . 349 GLU C    1 1 
       29 59919 3 1 24 GLU CA   C   1.139  14.162  -2.652 1.00 . C C . 349 GLU CA   1 1 
       29 59920 3 1 24 GLU CB   C   2.555  14.215  -3.232 1.00 . C C . 349 GLU CB   1 1 
       29 59921 3 1 24 GLU CD   C   4.877  13.820  -2.320 1.00 . C C . 349 GLU CD   1 1 
       29 59922 3 1 24 GLU CG   C   3.608  14.645  -2.224 1.00 . C C . 349 GLU CG   1 1 
       29 59923 3 1 24 GLU H    H   1.226  12.066  -2.935 1.00 . C C . 349 GLU H    1 1 
       29 59924 3 1 24 GLU HA   H   1.145  14.608  -1.668 1.00 . C C . 349 GLU HA   1 1 
       29 59925 3 1 24 GLU HB2  H   2.818  13.234  -3.599 1.00 . C C . 349 GLU HB2  1 1 
       29 59926 3 1 24 GLU HB3  H   2.570  14.914  -4.055 1.00 . C C . 349 GLU HB3  1 1 
       29 59927 3 1 24 GLU HG2  H   3.856  15.681  -2.401 1.00 . C C . 349 GLU HG2  1 1 
       29 59928 3 1 24 GLU HG3  H   3.201  14.538  -1.229 1.00 . C C . 349 GLU HG3  1 1 
       29 59929 3 1 24 GLU N    N   0.701  12.778  -2.512 1.00 . C C . 349 GLU N    1 1 
       29 59930 3 1 24 GLU O    O  -0.014  16.148  -3.355 1.00 . C C . 349 GLU O    1 1 
       29 59931 3 1 24 GLU OE1  O   5.319  13.541  -3.454 1.00 . C C . 349 GLU OE1  1 1 
       29 59932 3 1 24 GLU OE2  O   5.429  13.455  -1.260 1.00 . C C . 349 GLU OE2  1 1 
       29 59933 3 1 25 LEU C    C  -2.670  15.231  -4.710 1.00 . C C . 350 LEU C    1 1 
       29 59934 3 1 25 LEU CA   C  -1.365  14.890  -5.422 1.00 . C C . 350 LEU CA   1 1 
       29 59935 3 1 25 LEU CB   C  -1.645  13.971  -6.613 1.00 . C C . 350 LEU CB   1 1 
       29 59936 3 1 25 LEU CD1  C  -0.497  12.817  -8.520 1.00 . C C . 350 LEU CD1  1 1 
       29 59937 3 1 25 LEU CD2  C  -1.229  15.196  -8.759 1.00 . C C . 350 LEU CD2  1 1 
       29 59938 3 1 25 LEU CG   C  -0.696  14.142  -7.800 1.00 . C C . 350 LEU CG   1 1 
       29 59939 3 1 25 LEU H    H  -0.230  13.301  -4.603 1.00 . C C . 350 LEU H    1 1 
       29 59940 3 1 25 LEU HA   H  -0.915  15.803  -5.781 1.00 . C C . 350 LEU HA   1 1 
       29 59941 3 1 25 LEU HB2  H  -1.583  12.947  -6.273 1.00 . C C . 350 LEU HB2  1 1 
       29 59942 3 1 25 LEU HB3  H  -2.652  14.158  -6.957 1.00 . C C . 350 LEU HB3  1 1 
       29 59943 3 1 25 LEU HD11 H  -1.459  12.373  -8.730 1.00 . C C . 350 LEU HD11 1 1 
       29 59944 3 1 25 LEU HD12 H   0.032  12.986  -9.446 1.00 . C C . 350 LEU HD12 1 1 
       29 59945 3 1 25 LEU HD13 H   0.077  12.150  -7.893 1.00 . C C . 350 LEU HD13 1 1 
       29 59946 3 1 25 LEU HD21 H  -2.266  14.991  -8.979 1.00 . C C . 350 LEU HD21 1 1 
       29 59947 3 1 25 LEU HD22 H  -1.143  16.172  -8.305 1.00 . C C . 350 LEU HD22 1 1 
       29 59948 3 1 25 LEU HD23 H  -0.655  15.173  -9.674 1.00 . C C . 350 LEU HD23 1 1 
       29 59949 3 1 25 LEU HG   H   0.266  14.473  -7.439 1.00 . C C . 350 LEU HG   1 1 
       29 59950 3 1 25 LEU N    N  -0.424  14.257  -4.506 1.00 . C C . 350 LEU N    1 1 
       29 59951 3 1 25 LEU O    O  -3.226  16.313  -4.897 1.00 . C C . 350 LEU O    1 1 
       29 59952 3 1 26 LYS C    C  -4.238  15.627  -2.131 1.00 . C C . 351 LYS C    1 1 
       29 59953 3 1 26 LYS CA   C  -4.392  14.504  -3.151 1.00 . C C . 351 LYS CA   1 1 
       29 59954 3 1 26 LYS CB   C  -4.806  13.211  -2.446 1.00 . C C . 351 LYS CB   1 1 
       29 59955 3 1 26 LYS CD   C  -6.704  12.254  -1.106 1.00 . C C . 351 LYS CD   1 1 
       29 59956 3 1 26 LYS CE   C  -6.896  10.774  -1.396 1.00 . C C . 351 LYS CE   1 1 
       29 59957 3 1 26 LYS CG   C  -6.311  13.021  -2.359 1.00 . C C . 351 LYS CG   1 1 
       29 59958 3 1 26 LYS H    H  -2.663  13.459  -3.785 1.00 . C C . 351 LYS H    1 1 
       29 59959 3 1 26 LYS HA   H  -5.160  14.779  -3.859 1.00 . C C . 351 LYS HA   1 1 
       29 59960 3 1 26 LYS HB2  H  -4.389  12.372  -2.983 1.00 . C C . 351 LYS HB2  1 1 
       29 59961 3 1 26 LYS HB3  H  -4.407  13.218  -1.442 1.00 . C C . 351 LYS HB3  1 1 
       29 59962 3 1 26 LYS HD2  H  -5.925  12.367  -0.367 1.00 . C C . 351 LYS HD2  1 1 
       29 59963 3 1 26 LYS HD3  H  -7.629  12.660  -0.723 1.00 . C C . 351 LYS HD3  1 1 
       29 59964 3 1 26 LYS HE2  H  -7.928  10.604  -1.664 1.00 . C C . 351 LYS HE2  1 1 
       29 59965 3 1 26 LYS HE3  H  -6.260  10.497  -2.224 1.00 . C C . 351 LYS HE3  1 1 
       29 59966 3 1 26 LYS HG2  H  -6.786  13.990  -2.339 1.00 . C C . 351 LYS HG2  1 1 
       29 59967 3 1 26 LYS HG3  H  -6.646  12.471  -3.226 1.00 . C C . 351 LYS HG3  1 1 
       29 59968 3 1 26 LYS HZ1  H  -5.881  10.426   0.396 1.00 . C C . 351 LYS HZ1  1 1 
       29 59969 3 1 26 LYS HZ2  H  -7.415   9.716   0.328 1.00 . C C . 351 LYS HZ2  1 1 
       29 59970 3 1 26 LYS HZ3  H  -6.128   9.034  -0.533 1.00 . C C . 351 LYS HZ3  1 1 
       29 59971 3 1 26 LYS N    N  -3.152  14.301  -3.892 1.00 . C C . 351 LYS N    1 1 
       29 59972 3 1 26 LYS NZ   N  -6.556   9.928  -0.219 1.00 . C C . 351 LYS NZ   1 1 
       29 59973 3 1 26 LYS O    O  -5.196  16.335  -1.824 1.00 . C C . 351 LYS O    1 1 
       29 59974 3 1 27 ASP C    C  -2.850  18.208  -1.249 1.00 . C C . 352 ASP C    1 1 
       29 59975 3 1 27 ASP CA   C  -2.746  16.821  -0.623 1.00 . C C . 352 ASP CA   1 1 
       29 59976 3 1 27 ASP CB   C  -1.353  16.622  -0.023 1.00 . C C . 352 ASP CB   1 1 
       29 59977 3 1 27 ASP CG   C  -1.320  15.507   1.003 1.00 . C C . 352 ASP CG   1 1 
       29 59978 3 1 27 ASP H    H  -2.301  15.187  -1.894 1.00 . C C . 352 ASP H    1 1 
       29 59979 3 1 27 ASP HA   H  -3.482  16.738   0.163 1.00 . C C . 352 ASP HA   1 1 
       29 59980 3 1 27 ASP HB2  H  -0.659  16.380  -0.813 1.00 . C C . 352 ASP HB2  1 1 
       29 59981 3 1 27 ASP HB3  H  -1.041  17.538   0.457 1.00 . C C . 352 ASP HB3  1 1 
       29 59982 3 1 27 ASP N    N  -3.025  15.783  -1.609 1.00 . C C . 352 ASP N    1 1 
       29 59983 3 1 27 ASP O    O  -3.223  19.174  -0.584 1.00 . C C . 352 ASP O    1 1 
       29 59984 3 1 27 ASP OD1  O  -0.468  14.603   0.870 1.00 . C C . 352 ASP OD1  1 1 
       29 59985 3 1 27 ASP OD2  O  -2.145  15.536   1.940 1.00 . C C . 352 ASP OD2  1 1 
       29 59986 3 1 28 ALA C    C  -4.015  20.027  -3.438 1.00 . C C . 353 ALA C    1 1 
       29 59987 3 1 28 ALA CA   C  -2.574  19.567  -3.249 1.00 . C C . 353 ALA CA   1 1 
       29 59988 3 1 28 ALA CB   C  -1.876  19.443  -4.596 1.00 . C C . 353 ALA CB   1 1 
       29 59989 3 1 28 ALA H    H  -2.228  17.492  -3.010 1.00 . C C . 353 ALA H    1 1 
       29 59990 3 1 28 ALA HA   H  -2.045  20.304  -2.663 1.00 . C C . 353 ALA HA   1 1 
       29 59991 3 1 28 ALA HB1  H  -2.580  19.088  -5.334 1.00 . C C . 353 ALA HB1  1 1 
       29 59992 3 1 28 ALA HB2  H  -1.057  18.744  -4.514 1.00 . C C . 353 ALA HB2  1 1 
       29 59993 3 1 28 ALA HB3  H  -1.497  20.409  -4.895 1.00 . C C . 353 ALA HB3  1 1 
       29 59994 3 1 28 ALA N    N  -2.518  18.298  -2.533 1.00 . C C . 353 ALA N    1 1 
       29 59995 3 1 28 ALA O    O  -4.295  21.225  -3.473 1.00 . C C . 353 ALA O    1 1 
       29 59996 3 1 29 GLN C    C  -7.054  19.483  -2.402 1.00 . C C . 354 GLN C    1 1 
       29 59997 3 1 29 GLN CA   C  -6.340  19.374  -3.745 1.00 . C C . 354 GLN CA   1 1 
       29 59998 3 1 29 GLN CB   C  -7.008  18.300  -4.606 1.00 . C C . 354 GLN CB   1 1 
       29 59999 3 1 29 GLN CD   C  -7.296  17.297  -6.906 1.00 . C C . 354 GLN CD   1 1 
       29 60000 3 1 29 GLN CG   C  -6.599  18.352  -6.069 1.00 . C C . 354 GLN CG   1 1 
       29 60001 3 1 29 GLN H    H  -4.641  18.130  -3.524 1.00 . C C . 354 GLN H    1 1 
       29 60002 3 1 29 GLN HA   H  -6.408  20.324  -4.254 1.00 . C C . 354 GLN HA   1 1 
       29 60003 3 1 29 GLN HB2  H  -6.746  17.328  -4.215 1.00 . C C . 354 GLN HB2  1 1 
       29 60004 3 1 29 GLN HB3  H  -8.079  18.425  -4.549 1.00 . C C . 354 GLN HB3  1 1 
       29 60005 3 1 29 GLN HE21 H  -7.792  18.665  -8.261 1.00 . C C . 354 GLN HE21 1 1 
       29 60006 3 1 29 GLN HE22 H  -8.315  17.052  -8.596 1.00 . C C . 354 GLN HE22 1 1 
       29 60007 3 1 29 GLN HG2  H  -6.848  19.325  -6.465 1.00 . C C . 354 GLN HG2  1 1 
       29 60008 3 1 29 GLN HG3  H  -5.532  18.198  -6.137 1.00 . C C . 354 GLN HG3  1 1 
       29 60009 3 1 29 GLN N    N  -4.926  19.067  -3.560 1.00 . C C . 354 GLN N    1 1 
       29 60010 3 1 29 GLN NE2  N  -7.857  17.713  -8.035 1.00 . C C . 354 GLN NE2  1 1 
       29 60011 3 1 29 GLN O    O  -7.871  20.379  -2.192 1.00 . C C . 354 GLN O    1 1 
       29 60012 3 1 29 GLN OE1  O  -7.328  16.121  -6.543 1.00 . C C . 354 GLN OE1  1 1 
       29 60013 3 1 30 ALA C    C  -7.063  19.854   0.574 1.00 . C C . 355 ALA C    1 1 
       29 60014 3 1 30 ALA CA   C  -7.351  18.556  -0.172 1.00 . C C . 355 ALA CA   1 1 
       29 60015 3 1 30 ALA CB   C  -6.855  17.363   0.632 1.00 . C C . 355 ALA CB   1 1 
       29 60016 3 1 30 ALA H    H  -6.081  17.874  -1.721 1.00 . C C . 355 ALA H    1 1 
       29 60017 3 1 30 ALA HA   H  -8.420  18.455  -0.299 1.00 . C C . 355 ALA HA   1 1 
       29 60018 3 1 30 ALA HB1  H  -5.853  17.558   0.984 1.00 . C C . 355 ALA HB1  1 1 
       29 60019 3 1 30 ALA HB2  H  -6.852  16.483   0.005 1.00 . C C . 355 ALA HB2  1 1 
       29 60020 3 1 30 ALA HB3  H  -7.509  17.200   1.476 1.00 . C C . 355 ALA HB3  1 1 
       29 60021 3 1 30 ALA N    N  -6.740  18.563  -1.495 1.00 . C C . 355 ALA N    1 1 
       29 60022 3 1 30 ALA O    O  -5.916  20.291   0.660 1.00 . C C . 355 ALA O    1 1 
       29 60023 3 1 31 GLY C    C  -8.922  21.832   3.001 1.00 . C C . 356 GLY C    1 1 
       29 60024 3 1 31 GLY CA   C  -7.951  21.710   1.843 1.00 . C C . 356 GLY CA   1 1 
       29 60025 3 1 31 GLY H    H  -9.004  20.072   1.011 1.00 . C C . 356 GLY H    1 1 
       29 60026 3 1 31 GLY HA2  H  -8.110  22.536   1.166 1.00 . C C . 356 GLY HA2  1 1 
       29 60027 3 1 31 GLY HA3  H  -6.943  21.761   2.226 1.00 . C C . 356 GLY HA3  1 1 
       29 60028 3 1 31 GLY N    N  -8.113  20.467   1.112 1.00 . C C . 356 GLY N    1 1 
       29 60029 3 1 31 GLY O    O  -8.481  22.200   4.110 1.00 . C C . 356 GLY O    1 1 
       29 60030 3 1 31 GLY OXT  O -10.125  21.560   2.798 1.00 . C C . 356 GLY OXT  1 1 
       29 60031 4 1  1 GLU C    C  19.516  -0.837  -5.919 1.00 . D D . 326 GLU C    1 1 
       29 60032 4 1  1 GLU CA   C  19.357  -2.052  -6.828 1.00 . D D . 326 GLU CA   1 1 
       29 60033 4 1  1 GLU CB   C  20.489  -3.050  -6.577 1.00 . D D . 326 GLU CB   1 1 
       29 60034 4 1  1 GLU CD   C  21.092  -5.500  -6.696 1.00 . D D . 326 GLU CD   1 1 
       29 60035 4 1  1 GLU CG   C  20.326  -4.358  -7.334 1.00 . D D . 326 GLU CG   1 1 
       29 60036 4 1  1 GLU H1   H  20.243  -1.099  -8.421 1.00 . D D . 326 GLU H1   1 1 
       29 60037 4 1  1 GLU H2   H  19.390  -2.528  -8.829 1.00 . D D . 326 GLU H2   1 1 
       29 60038 4 1  1 GLU H3   H  18.527  -1.094  -8.448 1.00 . D D . 326 GLU H3   1 1 
       29 60039 4 1  1 GLU HA   H  18.411  -2.528  -6.618 1.00 . D D . 326 GLU HA   1 1 
       29 60040 4 1  1 GLU HB2  H  21.424  -2.599  -6.878 1.00 . D D . 326 GLU HB2  1 1 
       29 60041 4 1  1 GLU HB3  H  20.531  -3.272  -5.521 1.00 . D D . 326 GLU HB3  1 1 
       29 60042 4 1  1 GLU HG2  H  19.278  -4.617  -7.357 1.00 . D D . 326 GLU HG2  1 1 
       29 60043 4 1  1 GLU HG3  H  20.684  -4.222  -8.344 1.00 . D D . 326 GLU HG3  1 1 
       29 60044 4 1  1 GLU N    N  19.381  -1.657  -8.261 1.00 . D D . 326 GLU N    1 1 
       29 60045 4 1  1 GLU O    O  20.218   0.116  -6.257 1.00 . D D . 326 GLU O    1 1 
       29 60046 4 1  1 GLU OE1  O  20.450  -6.486  -6.278 1.00 . D D . 326 GLU OE1  1 1 
       29 60047 4 1  1 GLU OE2  O  22.335  -5.408  -6.616 1.00 . D D . 326 GLU OE2  1 1 
       29 60048 4 1  2 TYR C    C  18.399   1.511  -4.421 1.00 . D D . 327 TYR C    1 1 
       29 60049 4 1  2 TYR CA   C  18.927   0.219  -3.806 1.00 . D D . 327 TYR CA   1 1 
       29 60050 4 1  2 TYR CB   C  20.366   0.418  -3.329 1.00 . D D . 327 TYR CB   1 1 
       29 60051 4 1  2 TYR CD1  C  20.225  -0.727  -1.083 1.00 . D D . 327 TYR CD1  1 1 
       29 60052 4 1  2 TYR CD2  C  21.855  -1.502  -2.641 1.00 . D D . 327 TYR CD2  1 1 
       29 60053 4 1  2 TYR CE1  C  20.640  -1.677  -0.169 1.00 . D D . 327 TYR CE1  1 1 
       29 60054 4 1  2 TYR CE2  C  22.275  -2.455  -1.733 1.00 . D D . 327 TYR CE2  1 1 
       29 60055 4 1  2 TYR CG   C  20.824  -0.623  -2.332 1.00 . D D . 327 TYR CG   1 1 
       29 60056 4 1  2 TYR CZ   C  21.666  -2.539  -0.499 1.00 . D D . 327 TYR CZ   1 1 
       29 60057 4 1  2 TYR H    H  18.315  -1.666  -4.551 1.00 . D D . 327 TYR H    1 1 
       29 60058 4 1  2 TYR HA   H  18.309  -0.042  -2.960 1.00 . D D . 327 TYR HA   1 1 
       29 60059 4 1  2 TYR HB2  H  21.029   0.376  -4.179 1.00 . D D . 327 TYR HB2  1 1 
       29 60060 4 1  2 TYR HB3  H  20.451   1.387  -2.860 1.00 . D D . 327 TYR HB3  1 1 
       29 60061 4 1  2 TYR HD1  H  19.422  -0.052  -0.828 1.00 . D D . 327 TYR HD1  1 1 
       29 60062 4 1  2 TYR HD2  H  22.331  -1.434  -3.608 1.00 . D D . 327 TYR HD2  1 1 
       29 60063 4 1  2 TYR HE1  H  20.162  -1.743   0.797 1.00 . D D . 327 TYR HE1  1 1 
       29 60064 4 1  2 TYR HE2  H  23.079  -3.129  -1.991 1.00 . D D . 327 TYR HE2  1 1 
       29 60065 4 1  2 TYR HH   H  22.169  -4.335  -0.033 1.00 . D D . 327 TYR HH   1 1 
       29 60066 4 1  2 TYR N    N  18.859  -0.879  -4.764 1.00 . D D . 327 TYR N    1 1 
       29 60067 4 1  2 TYR O    O  19.024   2.088  -5.311 1.00 . D D . 327 TYR O    1 1 
       29 60068 4 1  2 TYR OH   O  22.082  -3.486   0.408 1.00 . D D . 327 TYR OH   1 1 
       29 60069 4 1  3 PHE C    C  16.202   4.090  -3.292 1.00 . D D . 328 PHE C    1 1 
       29 60070 4 1  3 PHE CA   C  16.632   3.185  -4.442 1.00 . D D . 328 PHE CA   1 1 
       29 60071 4 1  3 PHE CB   C  15.426   2.854  -5.323 1.00 . D D . 328 PHE CB   1 1 
       29 60072 4 1  3 PHE CD1  C  15.910   2.039  -7.647 1.00 . D D . 328 PHE CD1  1 1 
       29 60073 4 1  3 PHE CD2  C  15.711   0.428  -5.900 1.00 . D D . 328 PHE CD2  1 1 
       29 60074 4 1  3 PHE CE1  C  16.151   1.028  -8.557 1.00 . D D . 328 PHE CE1  1 1 
       29 60075 4 1  3 PHE CE2  C  15.951  -0.588  -6.805 1.00 . D D . 328 PHE CE2  1 1 
       29 60076 4 1  3 PHE CG   C  15.688   1.752  -6.310 1.00 . D D . 328 PHE CG   1 1 
       29 60077 4 1  3 PHE CZ   C  16.172  -0.288  -8.135 1.00 . D D . 328 PHE CZ   1 1 
       29 60078 4 1  3 PHE H    H  16.793   1.457  -3.230 1.00 . D D . 328 PHE H    1 1 
       29 60079 4 1  3 PHE HA   H  17.369   3.704  -5.036 1.00 . D D . 328 PHE HA   1 1 
       29 60080 4 1  3 PHE HB2  H  14.603   2.548  -4.695 1.00 . D D . 328 PHE HB2  1 1 
       29 60081 4 1  3 PHE HB3  H  15.141   3.736  -5.877 1.00 . D D . 328 PHE HB3  1 1 
       29 60082 4 1  3 PHE HD1  H  15.895   3.068  -7.977 1.00 . D D . 328 PHE HD1  1 1 
       29 60083 4 1  3 PHE HD2  H  15.538   0.193  -4.860 1.00 . D D . 328 PHE HD2  1 1 
       29 60084 4 1  3 PHE HE1  H  16.323   1.265  -9.596 1.00 . D D . 328 PHE HE1  1 1 
       29 60085 4 1  3 PHE HE2  H  15.966  -1.615  -6.473 1.00 . D D . 328 PHE HE2  1 1 
       29 60086 4 1  3 PHE HZ   H  16.359  -1.080  -8.845 1.00 . D D . 328 PHE HZ   1 1 
       29 60087 4 1  3 PHE N    N  17.244   1.961  -3.940 1.00 . D D . 328 PHE N    1 1 
       29 60088 4 1  3 PHE O    O  15.678   3.620  -2.282 1.00 . D D . 328 PHE O    1 1 
       29 60089 4 1  4 THR C    C  14.823   7.148  -2.839 1.00 . D D . 329 THR C    1 1 
       29 60090 4 1  4 THR CA   C  16.063   6.361  -2.427 1.00 . D D . 329 THR CA   1 1 
       29 60091 4 1  4 THR CB   C  17.226   7.319  -2.166 1.00 . D D . 329 THR CB   1 1 
       29 60092 4 1  4 THR CG2  C  17.355   7.722  -0.713 1.00 . D D . 329 THR CG2  1 1 
       29 60093 4 1  4 THR H    H  16.849   5.704  -4.280 1.00 . D D . 329 THR H    1 1 
       29 60094 4 1  4 THR HA   H  15.845   5.818  -1.519 1.00 . D D . 329 THR HA   1 1 
       29 60095 4 1  4 THR HB   H  17.076   8.218  -2.746 1.00 . D D . 329 THR HB   1 1 
       29 60096 4 1  4 THR HG1  H  18.659   5.996  -1.983 1.00 . D D . 329 THR HG1  1 1 
       29 60097 4 1  4 THR HG21 H  16.706   7.105  -0.109 1.00 . D D . 329 THR HG21 1 1 
       29 60098 4 1  4 THR HG22 H  18.378   7.591  -0.392 1.00 . D D . 329 THR HG22 1 1 
       29 60099 4 1  4 THR HG23 H  17.072   8.759  -0.600 1.00 . D D . 329 THR HG23 1 1 
       29 60100 4 1  4 THR N    N  16.428   5.390  -3.452 1.00 . D D . 329 THR N    1 1 
       29 60101 4 1  4 THR O    O  14.626   7.441  -4.018 1.00 . D D . 329 THR O    1 1 
       29 60102 4 1  4 THR OG1  O  18.455   6.736  -2.560 1.00 . D D . 329 THR OG1  1 1 
       29 60103 4 1  5 LEU C    C  12.408   9.119  -0.929 1.00 . D D . 330 LEU C    1 1 
       29 60104 4 1  5 LEU CA   C  12.770   8.239  -2.121 1.00 . D D . 330 LEU CA   1 1 
       29 60105 4 1  5 LEU CB   C  11.615   7.286  -2.436 1.00 . D D . 330 LEU CB   1 1 
       29 60106 4 1  5 LEU CD1  C  10.303   8.503  -4.191 1.00 . D D . 330 LEU CD1  1 1 
       29 60107 4 1  5 LEU CD2  C   9.130   6.997  -2.575 1.00 . D D . 330 LEU CD2  1 1 
       29 60108 4 1  5 LEU CG   C  10.286   7.967  -2.768 1.00 . D D . 330 LEU CG   1 1 
       29 60109 4 1  5 LEU H    H  14.203   7.223  -0.940 1.00 . D D . 330 LEU H    1 1 
       29 60110 4 1  5 LEU HA   H  12.947   8.871  -2.978 1.00 . D D . 330 LEU HA   1 1 
       29 60111 4 1  5 LEU HB2  H  11.903   6.673  -3.277 1.00 . D D . 330 LEU HB2  1 1 
       29 60112 4 1  5 LEU HB3  H  11.462   6.645  -1.580 1.00 . D D . 330 LEU HB3  1 1 
       29 60113 4 1  5 LEU HD11 H  10.800   7.795  -4.837 1.00 . D D . 330 LEU HD11 1 1 
       29 60114 4 1  5 LEU HD12 H   9.289   8.651  -4.531 1.00 . D D . 330 LEU HD12 1 1 
       29 60115 4 1  5 LEU HD13 H  10.831   9.445  -4.214 1.00 . D D . 330 LEU HD13 1 1 
       29 60116 4 1  5 LEU HD21 H   9.303   6.109  -3.164 1.00 . D D . 330 LEU HD21 1 1 
       29 60117 4 1  5 LEU HD22 H   9.056   6.728  -1.532 1.00 . D D . 330 LEU HD22 1 1 
       29 60118 4 1  5 LEU HD23 H   8.210   7.466  -2.892 1.00 . D D . 330 LEU HD23 1 1 
       29 60119 4 1  5 LEU HG   H  10.140   8.801  -2.098 1.00 . D D . 330 LEU HG   1 1 
       29 60120 4 1  5 LEU N    N  13.991   7.486  -1.860 1.00 . D D . 330 LEU N    1 1 
       29 60121 4 1  5 LEU O    O  11.877   8.637   0.073 1.00 . D D . 330 LEU O    1 1 
       29 60122 4 1  6 GLN C    C  10.897  11.501   0.225 1.00 . D D . 331 GLN C    1 1 
       29 60123 4 1  6 GLN CA   C  12.402  11.358   0.025 1.00 . D D . 331 GLN CA   1 1 
       29 60124 4 1  6 GLN CB   C  13.020  12.722  -0.289 1.00 . D D . 331 GLN CB   1 1 
       29 60125 4 1  6 GLN CD   C  15.498  12.668  -0.776 1.00 . D D . 331 GLN CD   1 1 
       29 60126 4 1  6 GLN CG   C  14.423  12.898   0.268 1.00 . D D . 331 GLN CG   1 1 
       29 60127 4 1  6 GLN H    H  13.120  10.735  -1.866 1.00 . D D . 331 GLN H    1 1 
       29 60128 4 1  6 GLN HA   H  12.839  10.977   0.936 1.00 . D D . 331 GLN HA   1 1 
       29 60129 4 1  6 GLN HB2  H  13.063  12.846  -1.361 1.00 . D D . 331 GLN HB2  1 1 
       29 60130 4 1  6 GLN HB3  H  12.390  13.494   0.129 1.00 . D D . 331 GLN HB3  1 1 
       29 60131 4 1  6 GLN HE21 H  16.662  14.029   0.088 1.00 . D D . 331 GLN HE21 1 1 
       29 60132 4 1  6 GLN HE22 H  17.314  13.266  -1.318 1.00 . D D . 331 GLN HE22 1 1 
       29 60133 4 1  6 GLN HG2  H  14.522  13.903   0.649 1.00 . D D . 331 GLN HG2  1 1 
       29 60134 4 1  6 GLN HG3  H  14.567  12.193   1.074 1.00 . D D . 331 GLN HG3  1 1 
       29 60135 4 1  6 GLN N    N  12.698  10.411  -1.043 1.00 . D D . 331 GLN N    1 1 
       29 60136 4 1  6 GLN NE2  N  16.603  13.394  -0.657 1.00 . D D . 331 GLN NE2  1 1 
       29 60137 4 1  6 GLN O    O  10.273  12.415  -0.314 1.00 . D D . 331 GLN O    1 1 
       29 60138 4 1  6 GLN OE1  O  15.337  11.847  -1.679 1.00 . D D . 331 GLN OE1  1 1 
       29 60139 4 1  7 ILE C    C   8.557  11.594   2.393 1.00 . D D . 332 ILE C    1 1 
       29 60140 4 1  7 ILE CA   C   8.887  10.615   1.272 1.00 . D D . 332 ILE CA   1 1 
       29 60141 4 1  7 ILE CB   C   8.362   9.216   1.655 1.00 . D D . 332 ILE CB   1 1 
       29 60142 4 1  7 ILE CD1  C   9.246   6.867   1.234 1.00 . D D . 332 ILE CD1  1 1 
       29 60143 4 1  7 ILE CG1  C   8.805   8.178   0.622 1.00 . D D . 332 ILE CG1  1 1 
       29 60144 4 1  7 ILE CG2  C   6.846   9.233   1.781 1.00 . D D . 332 ILE CG2  1 1 
       29 60145 4 1  7 ILE H    H  10.869   9.885   1.402 1.00 . D D . 332 ILE H    1 1 
       29 60146 4 1  7 ILE HA   H   8.382  10.931   0.370 1.00 . D D . 332 ILE HA   1 1 
       29 60147 4 1  7 ILE HB   H   8.775   8.954   2.618 1.00 . D D . 332 ILE HB   1 1 
       29 60148 4 1  7 ILE HD11 H   8.807   6.762   2.215 1.00 . D D . 332 ILE HD11 1 1 
       29 60149 4 1  7 ILE HD12 H   8.923   6.050   0.606 1.00 . D D . 332 ILE HD12 1 1 
       29 60150 4 1  7 ILE HD13 H  10.323   6.853   1.318 1.00 . D D . 332 ILE HD13 1 1 
       29 60151 4 1  7 ILE HG12 H   7.982   7.971  -0.046 1.00 . D D . 332 ILE HG12 1 1 
       29 60152 4 1  7 ILE HG13 H   9.633   8.575   0.053 1.00 . D D . 332 ILE HG13 1 1 
       29 60153 4 1  7 ILE HG21 H   6.506  10.250   1.916 1.00 . D D . 332 ILE HG21 1 1 
       29 60154 4 1  7 ILE HG22 H   6.406   8.823   0.884 1.00 . D D . 332 ILE HG22 1 1 
       29 60155 4 1  7 ILE HG23 H   6.549   8.639   2.632 1.00 . D D . 332 ILE HG23 1 1 
       29 60156 4 1  7 ILE N    N  10.319  10.590   1.001 1.00 . D D . 332 ILE N    1 1 
       29 60157 4 1  7 ILE O    O   8.962  11.401   3.539 1.00 . D D . 332 ILE O    1 1 
       29 60158 4 1  8 ARG C    C   6.178  13.229   3.790 1.00 . D D . 333 ARG C    1 1 
       29 60159 4 1  8 ARG CA   C   7.432  13.656   3.033 1.00 . D D . 333 ARG CA   1 1 
       29 60160 4 1  8 ARG CB   C   7.194  15.001   2.344 1.00 . D D . 333 ARG CB   1 1 
       29 60161 4 1  8 ARG CD   C   6.128  16.137   0.373 1.00 . D D . 333 ARG CD   1 1 
       29 60162 4 1  8 ARG CG   C   6.037  14.984   1.359 1.00 . D D . 333 ARG CG   1 1 
       29 60163 4 1  8 ARG CZ   C   4.569  17.707  -0.711 1.00 . D D . 333 ARG CZ   1 1 
       29 60164 4 1  8 ARG H    H   7.524  12.744   1.125 1.00 . D D . 333 ARG H    1 1 
       29 60165 4 1  8 ARG HA   H   8.244  13.761   3.737 1.00 . D D . 333 ARG HA   1 1 
       29 60166 4 1  8 ARG HB2  H   6.987  15.746   3.097 1.00 . D D . 333 ARG HB2  1 1 
       29 60167 4 1  8 ARG HB3  H   8.090  15.281   1.809 1.00 . D D . 333 ARG HB3  1 1 
       29 60168 4 1  8 ARG HD2  H   6.588  16.981   0.866 1.00 . D D . 333 ARG HD2  1 1 
       29 60169 4 1  8 ARG HD3  H   6.741  15.832  -0.462 1.00 . D D . 333 ARG HD3  1 1 
       29 60170 4 1  8 ARG HE   H   4.076  15.903  -0.016 1.00 . D D . 333 ARG HE   1 1 
       29 60171 4 1  8 ARG HG2  H   6.055  14.054   0.812 1.00 . D D . 333 ARG HG2  1 1 
       29 60172 4 1  8 ARG HG3  H   5.109  15.064   1.907 1.00 . D D . 333 ARG HG3  1 1 
       29 60173 4 1  8 ARG HH11 H   6.469  18.385  -0.559 1.00 . D D . 333 ARG HH11 1 1 
       29 60174 4 1  8 ARG HH12 H   5.353  19.470  -1.318 1.00 . D D . 333 ARG HH12 1 1 
       29 60175 4 1  8 ARG HH21 H   2.607  17.328  -1.013 1.00 . D D . 333 ARG HH21 1 1 
       29 60176 4 1  8 ARG HH22 H   3.160  18.871  -1.575 1.00 . D D . 333 ARG HH22 1 1 
       29 60177 4 1  8 ARG N    N   7.817  12.646   2.055 1.00 . D D . 333 ARG N    1 1 
       29 60178 4 1  8 ARG NE   N   4.814  16.538  -0.124 1.00 . D D . 333 ARG NE   1 1 
       29 60179 4 1  8 ARG NH1  N   5.544  18.593  -0.876 1.00 . D D . 333 ARG NH1  1 1 
       29 60180 4 1  8 ARG NH2  N   3.345  17.992  -1.135 1.00 . D D . 333 ARG NH2  1 1 
       29 60181 4 1  8 ARG O    O   5.075  13.246   3.244 1.00 . D D . 333 ARG O    1 1 
       29 60182 4 1  9 GLY C    C   5.574  11.247   6.759 1.00 . D D . 334 GLY C    1 1 
       29 60183 4 1  9 GLY CA   C   5.230  12.418   5.860 1.00 . D D . 334 GLY CA   1 1 
       29 60184 4 1  9 GLY H    H   7.258  12.851   5.432 1.00 . D D . 334 GLY H    1 1 
       29 60185 4 1  9 GLY HA2  H   4.419  12.131   5.208 1.00 . D D . 334 GLY HA2  1 1 
       29 60186 4 1  9 GLY HA3  H   4.908  13.247   6.474 1.00 . D D . 334 GLY HA3  1 1 
       29 60187 4 1  9 GLY N    N   6.355  12.845   5.050 1.00 . D D . 334 GLY N    1 1 
       29 60188 4 1  9 GLY O    O   5.997  10.194   6.283 1.00 . D D . 334 GLY O    1 1 
       29 60189 4 1 10 ARG C    C   4.705   9.223   8.895 1.00 . D D . 335 ARG C    1 1 
       29 60190 4 1 10 ARG CA   C   5.687  10.382   9.031 1.00 . D D . 335 ARG CA   1 1 
       29 60191 4 1 10 ARG CB   C   5.638  10.943  10.454 1.00 . D D . 335 ARG CB   1 1 
       29 60192 4 1 10 ARG CD   C   4.273  12.009  12.274 1.00 . D D . 335 ARG CD   1 1 
       29 60193 4 1 10 ARG CG   C   4.263  11.447  10.862 1.00 . D D . 335 ARG CG   1 1 
       29 60194 4 1 10 ARG CZ   C   5.154  11.336  14.474 1.00 . D D . 335 ARG CZ   1 1 
       29 60195 4 1 10 ARG H    H   5.052  12.294   8.381 1.00 . D D . 335 ARG H    1 1 
       29 60196 4 1 10 ARG HA   H   6.684  10.018   8.832 1.00 . D D . 335 ARG HA   1 1 
       29 60197 4 1 10 ARG HB2  H   5.933  10.167  11.145 1.00 . D D . 335 ARG HB2  1 1 
       29 60198 4 1 10 ARG HB3  H   6.336  11.764  10.529 1.00 . D D . 335 ARG HB3  1 1 
       29 60199 4 1 10 ARG HD2  H   4.933  12.863  12.303 1.00 . D D . 335 ARG HD2  1 1 
       29 60200 4 1 10 ARG HD3  H   3.271  12.321  12.530 1.00 . D D . 335 ARG HD3  1 1 
       29 60201 4 1 10 ARG HE   H   4.716  10.082  12.985 1.00 . D D . 335 ARG HE   1 1 
       29 60202 4 1 10 ARG HG2  H   3.958  12.225  10.178 1.00 . D D . 335 ARG HG2  1 1 
       29 60203 4 1 10 ARG HG3  H   3.562  10.627  10.815 1.00 . D D . 335 ARG HG3  1 1 
       29 60204 4 1 10 ARG HH11 H   4.887  13.329  14.253 1.00 . D D . 335 ARG HH11 1 1 
       29 60205 4 1 10 ARG HH12 H   5.505  12.829  15.791 1.00 . D D . 335 ARG HH12 1 1 
       29 60206 4 1 10 ARG HH21 H   5.529   9.423  15.008 1.00 . D D . 335 ARG HH21 1 1 
       29 60207 4 1 10 ARG HH22 H   5.870  10.612  16.220 1.00 . D D . 335 ARG HH22 1 1 
       29 60208 4 1 10 ARG N    N   5.392  11.431   8.063 1.00 . D D . 335 ARG N    1 1 
       29 60209 4 1 10 ARG NE   N   4.728  11.025  13.252 1.00 . D D . 335 ARG NE   1 1 
       29 60210 4 1 10 ARG NH1  N   5.184  12.602  14.872 1.00 . D D . 335 ARG NH1  1 1 
       29 60211 4 1 10 ARG NH2  N   5.550  10.378  15.302 1.00 . D D . 335 ARG NH2  1 1 
       29 60212 4 1 10 ARG O    O   5.048   8.071   9.162 1.00 . D D . 335 ARG O    1 1 
       29 60213 4 1 11 GLU C    C   2.737   7.650   7.091 1.00 . D D . 336 GLU C    1 1 
       29 60214 4 1 11 GLU CA   C   2.449   8.519   8.310 1.00 . D D . 336 GLU CA   1 1 
       29 60215 4 1 11 GLU CB   C   1.074   9.175   8.172 1.00 . D D . 336 GLU CB   1 1 
       29 60216 4 1 11 GLU CD   C  -0.153  11.115   7.118 1.00 . D D . 336 GLU CD   1 1 
       29 60217 4 1 11 GLU CG   C   0.957  10.094   6.967 1.00 . D D . 336 GLU CG   1 1 
       29 60218 4 1 11 GLU H    H   3.267  10.471   8.284 1.00 . D D . 336 GLU H    1 1 
       29 60219 4 1 11 GLU HA   H   2.453   7.894   9.191 1.00 . D D . 336 GLU HA   1 1 
       29 60220 4 1 11 GLU HB2  H   0.327   8.401   8.081 1.00 . D D . 336 GLU HB2  1 1 
       29 60221 4 1 11 GLU HB3  H   0.874   9.754   9.061 1.00 . D D . 336 GLU HB3  1 1 
       29 60222 4 1 11 GLU HG2  H   1.892  10.618   6.838 1.00 . D D . 336 GLU HG2  1 1 
       29 60223 4 1 11 GLU HG3  H   0.758   9.494   6.091 1.00 . D D . 336 GLU HG3  1 1 
       29 60224 4 1 11 GLU N    N   3.481   9.536   8.480 1.00 . D D . 336 GLU N    1 1 
       29 60225 4 1 11 GLU O    O   2.669   6.423   7.162 1.00 . D D . 336 GLU O    1 1 
       29 60226 4 1 11 GLU OE1  O  -0.359  11.605   8.249 1.00 . D D . 336 GLU OE1  1 1 
       29 60227 4 1 11 GLU OE2  O  -0.817  11.425   6.107 1.00 . D D . 336 GLU OE2  1 1 
       29 60228 4 1 12 ARG C    C   4.509   6.594   4.951 1.00 . D D . 337 ARG C    1 1 
       29 60229 4 1 12 ARG CA   C   3.361   7.574   4.739 1.00 . D D . 337 ARG CA   1 1 
       29 60230 4 1 12 ARG CB   C   3.710   8.560   3.622 1.00 . D D . 337 ARG CB   1 1 
       29 60231 4 1 12 ARG CD   C   3.030   9.646   1.461 1.00 . D D . 337 ARG CD   1 1 
       29 60232 4 1 12 ARG CG   C   2.597   8.742   2.604 1.00 . D D . 337 ARG CG   1 1 
       29 60233 4 1 12 ARG CZ   C   2.984  12.060   0.966 1.00 . D D . 337 ARG CZ   1 1 
       29 60234 4 1 12 ARG H    H   3.100   9.271   5.978 1.00 . D D . 337 ARG H    1 1 
       29 60235 4 1 12 ARG HA   H   2.479   7.019   4.456 1.00 . D D . 337 ARG HA   1 1 
       29 60236 4 1 12 ARG HB2  H   3.927   9.522   4.061 1.00 . D D . 337 ARG HB2  1 1 
       29 60237 4 1 12 ARG HB3  H   4.588   8.205   3.103 1.00 . D D . 337 ARG HB3  1 1 
       29 60238 4 1 12 ARG HD2  H   4.034   9.378   1.168 1.00 . D D . 337 ARG HD2  1 1 
       29 60239 4 1 12 ARG HD3  H   2.360   9.496   0.627 1.00 . D D . 337 ARG HD3  1 1 
       29 60240 4 1 12 ARG HE   H   3.008  11.268   2.798 1.00 . D D . 337 ARG HE   1 1 
       29 60241 4 1 12 ARG HG2  H   2.327   7.777   2.203 1.00 . D D . 337 ARG HG2  1 1 
       29 60242 4 1 12 ARG HG3  H   1.741   9.182   3.095 1.00 . D D . 337 ARG HG3  1 1 
       29 60243 4 1 12 ARG HH11 H   2.998  10.869  -0.669 1.00 . D D . 337 ARG HH11 1 1 
       29 60244 4 1 12 ARG HH12 H   2.964  12.570  -0.990 1.00 . D D . 337 ARG HH12 1 1 
       29 60245 4 1 12 ARG HH21 H   2.964  13.506   2.377 1.00 . D D . 337 ARG HH21 1 1 
       29 60246 4 1 12 ARG HH22 H   2.945  14.067   0.739 1.00 . D D . 337 ARG HH22 1 1 
       29 60247 4 1 12 ARG N    N   3.061   8.292   5.973 1.00 . D D . 337 ARG N    1 1 
       29 60248 4 1 12 ARG NE   N   3.007  11.057   1.841 1.00 . D D . 337 ARG NE   1 1 
       29 60249 4 1 12 ARG NH1  N   2.982  11.812  -0.338 1.00 . D D . 337 ARG NH1  1 1 
       29 60250 4 1 12 ARG NH2  N   2.963  13.314   1.396 1.00 . D D . 337 ARG NH2  1 1 
       29 60251 4 1 12 ARG O    O   4.459   5.454   4.490 1.00 . D D . 337 ARG O    1 1 
       29 60252 4 1 13 PHE C    C   6.282   4.971   6.730 1.00 . D D . 338 PHE C    1 1 
       29 60253 4 1 13 PHE CA   C   6.698   6.205   5.936 1.00 . D D . 338 PHE CA   1 1 
       29 60254 4 1 13 PHE CB   C   7.757   7.003   6.704 1.00 . D D . 338 PHE CB   1 1 
       29 60255 4 1 13 PHE CD1  C   8.702   5.439   8.424 1.00 . D D . 338 PHE CD1  1 1 
       29 60256 4 1 13 PHE CD2  C  10.093   6.088   6.599 1.00 . D D . 338 PHE CD2  1 1 
       29 60257 4 1 13 PHE CE1  C   9.724   4.662   8.932 1.00 . D D . 338 PHE CE1  1 1 
       29 60258 4 1 13 PHE CE2  C  11.120   5.312   7.103 1.00 . D D . 338 PHE CE2  1 1 
       29 60259 4 1 13 PHE CG   C   8.874   6.160   7.253 1.00 . D D . 338 PHE CG   1 1 
       29 60260 4 1 13 PHE CZ   C  10.935   4.598   8.271 1.00 . D D . 338 PHE CZ   1 1 
       29 60261 4 1 13 PHE H    H   5.520   7.962   6.002 1.00 . D D . 338 PHE H    1 1 
       29 60262 4 1 13 PHE HA   H   7.111   5.887   4.990 1.00 . D D . 338 PHE HA   1 1 
       29 60263 4 1 13 PHE HB2  H   8.192   7.738   6.044 1.00 . D D . 338 PHE HB2  1 1 
       29 60264 4 1 13 PHE HB3  H   7.283   7.508   7.533 1.00 . D D . 338 PHE HB3  1 1 
       29 60265 4 1 13 PHE HD1  H   7.755   5.488   8.941 1.00 . D D . 338 PHE HD1  1 1 
       29 60266 4 1 13 PHE HD2  H  10.239   6.645   5.686 1.00 . D D . 338 PHE HD2  1 1 
       29 60267 4 1 13 PHE HE1  H   9.576   4.106   9.846 1.00 . D D . 338 PHE HE1  1 1 
       29 60268 4 1 13 PHE HE2  H  12.066   5.264   6.584 1.00 . D D . 338 PHE HE2  1 1 
       29 60269 4 1 13 PHE HZ   H  11.736   3.992   8.667 1.00 . D D . 338 PHE HZ   1 1 
       29 60270 4 1 13 PHE N    N   5.540   7.045   5.657 1.00 . D D . 338 PHE N    1 1 
       29 60271 4 1 13 PHE O    O   6.660   3.849   6.394 1.00 . D D . 338 PHE O    1 1 
       29 60272 4 1 14 GLU C    C   4.332   3.027   7.771 1.00 . D D . 339 GLU C    1 1 
       29 60273 4 1 14 GLU CA   C   5.025   4.088   8.618 1.00 . D D . 339 GLU CA   1 1 
       29 60274 4 1 14 GLU CB   C   4.069   4.609   9.693 1.00 . D D . 339 GLU CB   1 1 
       29 60275 4 1 14 GLU CD   C   3.059   4.177  11.967 1.00 . D D . 339 GLU CD   1 1 
       29 60276 4 1 14 GLU CG   C   4.224   3.912  11.034 1.00 . D D . 339 GLU CG   1 1 
       29 60277 4 1 14 GLU H    H   5.225   6.102   7.997 1.00 . D D . 339 GLU H    1 1 
       29 60278 4 1 14 GLU HA   H   5.885   3.643   9.095 1.00 . D D . 339 GLU HA   1 1 
       29 60279 4 1 14 GLU HB2  H   4.248   5.664   9.837 1.00 . D D . 339 GLU HB2  1 1 
       29 60280 4 1 14 GLU HB3  H   3.053   4.468   9.354 1.00 . D D . 339 GLU HB3  1 1 
       29 60281 4 1 14 GLU HG2  H   4.295   2.847  10.866 1.00 . D D . 339 GLU HG2  1 1 
       29 60282 4 1 14 GLU HG3  H   5.131   4.263  11.505 1.00 . D D . 339 GLU HG3  1 1 
       29 60283 4 1 14 GLU N    N   5.496   5.186   7.781 1.00 . D D . 339 GLU N    1 1 
       29 60284 4 1 14 GLU O    O   4.418   1.833   8.059 1.00 . D D . 339 GLU O    1 1 
       29 60285 4 1 14 GLU OE1  O   3.299   4.359  13.180 1.00 . D D . 339 GLU OE1  1 1 
       29 60286 4 1 14 GLU OE2  O   1.907   4.204  11.486 1.00 . D D . 339 GLU OE2  1 1 
       29 60287 4 1 15 MET C    C   3.958   1.681   5.079 1.00 . D D . 340 MET C    1 1 
       29 60288 4 1 15 MET CA   C   2.957   2.556   5.823 1.00 . D D . 340 MET CA   1 1 
       29 60289 4 1 15 MET CB   C   2.098   3.335   4.825 1.00 . D D . 340 MET CB   1 1 
       29 60290 4 1 15 MET CE   C  -0.206   5.059   3.731 1.00 . D D . 340 MET CE   1 1 
       29 60291 4 1 15 MET CG   C   0.859   2.581   4.370 1.00 . D D . 340 MET CG   1 1 
       29 60292 4 1 15 MET H    H   3.627   4.433   6.533 1.00 . D D . 340 MET H    1 1 
       29 60293 4 1 15 MET HA   H   2.319   1.924   6.422 1.00 . D D . 340 MET HA   1 1 
       29 60294 4 1 15 MET HB2  H   1.782   4.260   5.284 1.00 . D D . 340 MET HB2  1 1 
       29 60295 4 1 15 MET HB3  H   2.695   3.561   3.953 1.00 . D D . 340 MET HB3  1 1 
       29 60296 4 1 15 MET HE1  H   0.765   5.460   3.982 1.00 . D D . 340 MET HE1  1 1 
       29 60297 4 1 15 MET HE2  H  -0.687   5.703   3.010 1.00 . D D . 340 MET HE2  1 1 
       29 60298 4 1 15 MET HE3  H  -0.813   5.001   4.623 1.00 . D D . 340 MET HE3  1 1 
       29 60299 4 1 15 MET HG2  H   1.155   1.601   4.027 1.00 . D D . 340 MET HG2  1 1 
       29 60300 4 1 15 MET HG3  H   0.188   2.479   5.211 1.00 . D D . 340 MET HG3  1 1 
       29 60301 4 1 15 MET N    N   3.653   3.470   6.717 1.00 . D D . 340 MET N    1 1 
       29 60302 4 1 15 MET O    O   3.927   0.455   5.186 1.00 . D D . 340 MET O    1 1 
       29 60303 4 1 15 MET SD   S  -0.013   3.420   3.034 1.00 . D D . 340 MET SD   1 1 
       29 60304 4 1 16 PHE C    C   6.761   0.787   4.507 1.00 . D D . 341 PHE C    1 1 
       29 60305 4 1 16 PHE CA   C   5.870   1.600   3.575 1.00 . D D . 341 PHE CA   1 1 
       29 60306 4 1 16 PHE CB   C   6.710   2.580   2.756 1.00 . D D . 341 PHE CB   1 1 
       29 60307 4 1 16 PHE CD1  C   4.696   3.302   1.459 1.00 . D D . 341 PHE CD1  1 1 
       29 60308 4 1 16 PHE CD2  C   6.281   4.964   2.101 1.00 . D D . 341 PHE CD2  1 1 
       29 60309 4 1 16 PHE CE1  C   3.920   4.269   0.855 1.00 . D D . 341 PHE CE1  1 1 
       29 60310 4 1 16 PHE CE2  C   5.510   5.936   1.495 1.00 . D D . 341 PHE CE2  1 1 
       29 60311 4 1 16 PHE CG   C   5.883   3.638   2.088 1.00 . D D . 341 PHE CG   1 1 
       29 60312 4 1 16 PHE CZ   C   4.327   5.588   0.873 1.00 . D D . 341 PHE CZ   1 1 
       29 60313 4 1 16 PHE H    H   4.828   3.303   4.288 1.00 . D D . 341 PHE H    1 1 
       29 60314 4 1 16 PHE HA   H   5.364   0.924   2.902 1.00 . D D . 341 PHE HA   1 1 
       29 60315 4 1 16 PHE HB2  H   7.419   3.070   3.406 1.00 . D D . 341 PHE HB2  1 1 
       29 60316 4 1 16 PHE HB3  H   7.243   2.037   1.989 1.00 . D D . 341 PHE HB3  1 1 
       29 60317 4 1 16 PHE HD1  H   4.377   2.270   1.446 1.00 . D D . 341 PHE HD1  1 1 
       29 60318 4 1 16 PHE HD2  H   7.206   5.236   2.587 1.00 . D D . 341 PHE HD2  1 1 
       29 60319 4 1 16 PHE HE1  H   2.997   3.994   0.367 1.00 . D D . 341 PHE HE1  1 1 
       29 60320 4 1 16 PHE HE2  H   5.830   6.967   1.510 1.00 . D D . 341 PHE HE2  1 1 
       29 60321 4 1 16 PHE HZ   H   3.722   6.344   0.405 1.00 . D D . 341 PHE HZ   1 1 
       29 60322 4 1 16 PHE N    N   4.852   2.321   4.331 1.00 . D D . 341 PHE N    1 1 
       29 60323 4 1 16 PHE O    O   7.283  -0.260   4.123 1.00 . D D . 341 PHE O    1 1 
       29 60324 4 1 17 ARG C    C   7.076  -0.735   7.128 1.00 . D D . 342 ARG C    1 1 
       29 60325 4 1 17 ARG CA   C   7.743   0.571   6.718 1.00 . D D . 342 ARG CA   1 1 
       29 60326 4 1 17 ARG CB   C   7.974   1.453   7.947 1.00 . D D . 342 ARG CB   1 1 
       29 60327 4 1 17 ARG CD   C   9.204   1.365  10.136 1.00 . D D . 342 ARG CD   1 1 
       29 60328 4 1 17 ARG CG   C   9.311   1.209   8.628 1.00 . D D . 342 ARG CG   1 1 
       29 60329 4 1 17 ARG CZ   C   9.221  -0.094  12.122 1.00 . D D . 342 ARG CZ   1 1 
       29 60330 4 1 17 ARG H    H   6.476   2.102   5.990 1.00 . D D . 342 ARG H    1 1 
       29 60331 4 1 17 ARG HA   H   8.694   0.346   6.258 1.00 . D D . 342 ARG HA   1 1 
       29 60332 4 1 17 ARG HB2  H   7.933   2.489   7.644 1.00 . D D . 342 ARG HB2  1 1 
       29 60333 4 1 17 ARG HB3  H   7.189   1.265   8.664 1.00 . D D . 342 ARG HB3  1 1 
       29 60334 4 1 17 ARG HD2  H  10.096   1.854  10.499 1.00 . D D . 342 ARG HD2  1 1 
       29 60335 4 1 17 ARG HD3  H   8.343   1.976  10.362 1.00 . D D . 342 ARG HD3  1 1 
       29 60336 4 1 17 ARG HE   H   8.838  -0.701  10.260 1.00 . D D . 342 ARG HE   1 1 
       29 60337 4 1 17 ARG HG2  H   9.641   0.206   8.403 1.00 . D D . 342 ARG HG2  1 1 
       29 60338 4 1 17 ARG HG3  H  10.031   1.920   8.251 1.00 . D D . 342 ARG HG3  1 1 
       29 60339 4 1 17 ARG HH11 H   9.638   1.848  12.506 1.00 . D D . 342 ARG HH11 1 1 
       29 60340 4 1 17 ARG HH12 H   9.643   0.801  13.885 1.00 . D D . 342 ARG HH12 1 1 
       29 60341 4 1 17 ARG HH21 H   8.844  -2.079  12.073 1.00 . D D . 342 ARG HH21 1 1 
       29 60342 4 1 17 ARG HH22 H   9.193  -1.428  13.639 1.00 . D D . 342 ARG HH22 1 1 
       29 60343 4 1 17 ARG N    N   6.924   1.267   5.736 1.00 . D D . 342 ARG N    1 1 
       29 60344 4 1 17 ARG NE   N   9.063   0.077  10.811 1.00 . D D . 342 ARG NE   1 1 
       29 60345 4 1 17 ARG NH1  N   9.526   0.936  12.901 1.00 . D D . 342 ARG NH1  1 1 
       29 60346 4 1 17 ARG NH2  N   9.074  -1.299  12.655 1.00 . D D . 342 ARG NH2  1 1 
       29 60347 4 1 17 ARG O    O   7.745  -1.737   7.377 1.00 . D D . 342 ARG O    1 1 
       29 60348 4 1 18 GLU C    C   4.852  -2.831   6.345 1.00 . D D . 343 GLU C    1 1 
       29 60349 4 1 18 GLU CA   C   4.984  -1.901   7.545 1.00 . D D . 343 GLU CA   1 1 
       29 60350 4 1 18 GLU CB   C   3.597  -1.506   8.059 1.00 . D D . 343 GLU CB   1 1 
       29 60351 4 1 18 GLU CD   C   4.264  -0.082  10.036 1.00 . D D . 343 GLU CD   1 1 
       29 60352 4 1 18 GLU CG   C   3.536  -1.327   9.567 1.00 . D D . 343 GLU CG   1 1 
       29 60353 4 1 18 GLU H    H   5.271   0.111   6.962 1.00 . D D . 343 GLU H    1 1 
       29 60354 4 1 18 GLU HA   H   5.519  -2.416   8.329 1.00 . D D . 343 GLU HA   1 1 
       29 60355 4 1 18 GLU HB2  H   3.306  -0.576   7.595 1.00 . D D . 343 GLU HB2  1 1 
       29 60356 4 1 18 GLU HB3  H   2.891  -2.274   7.781 1.00 . D D . 343 GLU HB3  1 1 
       29 60357 4 1 18 GLU HG2  H   2.502  -1.254   9.867 1.00 . D D . 343 GLU HG2  1 1 
       29 60358 4 1 18 GLU HG3  H   3.987  -2.188  10.038 1.00 . D D . 343 GLU HG3  1 1 
       29 60359 4 1 18 GLU N    N   5.748  -0.717   7.182 1.00 . D D . 343 GLU N    1 1 
       29 60360 4 1 18 GLU O    O   4.788  -4.051   6.495 1.00 . D D . 343 GLU O    1 1 
       29 60361 4 1 18 GLU OE1  O   3.674   0.690  10.821 1.00 . D D . 343 GLU OE1  1 1 
       29 60362 4 1 18 GLU OE2  O   5.423   0.121   9.618 1.00 . D D . 343 GLU OE2  1 1 
       29 60363 4 1 19 LEU C    C   6.039  -3.671   3.580 1.00 . D D . 344 LEU C    1 1 
       29 60364 4 1 19 LEU CA   C   4.707  -3.016   3.923 1.00 . D D . 344 LEU CA   1 1 
       29 60365 4 1 19 LEU CB   C   4.255  -2.117   2.770 1.00 . D D . 344 LEU CB   1 1 
       29 60366 4 1 19 LEU CD1  C   2.195  -0.800   3.322 1.00 . D D . 344 LEU CD1  1 1 
       29 60367 4 1 19 LEU CD2  C   2.384  -1.953   1.108 1.00 . D D . 344 LEU CD2  1 1 
       29 60368 4 1 19 LEU CG   C   2.740  -2.015   2.587 1.00 . D D . 344 LEU CG   1 1 
       29 60369 4 1 19 LEU H    H   4.881  -1.266   5.098 1.00 . D D . 344 LEU H    1 1 
       29 60370 4 1 19 LEU HA   H   3.968  -3.787   4.081 1.00 . D D . 344 LEU HA   1 1 
       29 60371 4 1 19 LEU HB2  H   4.644  -1.124   2.942 1.00 . D D . 344 LEU HB2  1 1 
       29 60372 4 1 19 LEU HB3  H   4.681  -2.500   1.855 1.00 . D D . 344 LEU HB3  1 1 
       29 60373 4 1 19 LEU HD11 H   2.717   0.085   2.990 1.00 . D D . 344 LEU HD11 1 1 
       29 60374 4 1 19 LEU HD12 H   1.140  -0.696   3.112 1.00 . D D . 344 LEU HD12 1 1 
       29 60375 4 1 19 LEU HD13 H   2.340  -0.927   4.384 1.00 . D D . 344 LEU HD13 1 1 
       29 60376 4 1 19 LEU HD21 H   3.247  -1.631   0.544 1.00 . D D . 344 LEU HD21 1 1 
       29 60377 4 1 19 LEU HD22 H   2.077  -2.931   0.770 1.00 . D D . 344 LEU HD22 1 1 
       29 60378 4 1 19 LEU HD23 H   1.576  -1.251   0.961 1.00 . D D . 344 LEU HD23 1 1 
       29 60379 4 1 19 LEU HG   H   2.275  -2.895   3.007 1.00 . D D . 344 LEU HG   1 1 
       29 60380 4 1 19 LEU N    N   4.821  -2.243   5.152 1.00 . D D . 344 LEU N    1 1 
       29 60381 4 1 19 LEU O    O   6.079  -4.765   3.016 1.00 . D D . 344 LEU O    1 1 
       29 60382 4 1 20 ASN C    C   8.814  -4.630   4.642 1.00 . D D . 345 ASN C    1 1 
       29 60383 4 1 20 ASN CA   C   8.465  -3.514   3.662 1.00 . D D . 345 ASN CA   1 1 
       29 60384 4 1 20 ASN CB   C   9.501  -2.392   3.757 1.00 . D D . 345 ASN CB   1 1 
       29 60385 4 1 20 ASN CG   C  10.886  -2.847   3.339 1.00 . D D . 345 ASN CG   1 1 
       29 60386 4 1 20 ASN H    H   7.033  -2.129   4.380 1.00 . D D . 345 ASN H    1 1 
       29 60387 4 1 20 ASN HA   H   8.471  -3.916   2.660 1.00 . D D . 345 ASN HA   1 1 
       29 60388 4 1 20 ASN HB2  H   9.201  -1.579   3.113 1.00 . D D . 345 ASN HB2  1 1 
       29 60389 4 1 20 ASN HB3  H   9.549  -2.041   4.777 1.00 . D D . 345 ASN HB3  1 1 
       29 60390 4 1 20 ASN HD21 H  11.678  -2.002   4.955 1.00 . D D . 345 ASN HD21 1 1 
       29 60391 4 1 20 ASN HD22 H  12.792  -2.796   3.901 1.00 . D D . 345 ASN HD22 1 1 
       29 60392 4 1 20 ASN N    N   7.130  -2.996   3.929 1.00 . D D . 345 ASN N    1 1 
       29 60393 4 1 20 ASN ND2  N  11.886  -2.515   4.147 1.00 . D D . 345 ASN ND2  1 1 
       29 60394 4 1 20 ASN O    O   9.390  -5.648   4.260 1.00 . D D . 345 ASN O    1 1 
       29 60395 4 1 20 ASN OD1  O  11.054  -3.490   2.303 1.00 . D D . 345 ASN OD1  1 1 
       29 60396 4 1 21 GLU C    C   7.790  -6.617   6.801 1.00 . D D . 346 GLU C    1 1 
       29 60397 4 1 21 GLU CA   C   8.726  -5.421   6.941 1.00 . D D . 346 GLU CA   1 1 
       29 60398 4 1 21 GLU CB   C   8.570  -4.796   8.328 1.00 . D D . 346 GLU CB   1 1 
       29 60399 4 1 21 GLU CD   C   8.356  -5.508  10.742 1.00 . D D . 346 GLU CD   1 1 
       29 60400 4 1 21 GLU CG   C   9.134  -5.654   9.449 1.00 . D D . 346 GLU CG   1 1 
       29 60401 4 1 21 GLU H    H   7.996  -3.600   6.148 1.00 . D D . 346 GLU H    1 1 
       29 60402 4 1 21 GLU HA   H   9.744  -5.759   6.819 1.00 . D D . 346 GLU HA   1 1 
       29 60403 4 1 21 GLU HB2  H   9.081  -3.844   8.341 1.00 . D D . 346 GLU HB2  1 1 
       29 60404 4 1 21 GLU HB3  H   7.520  -4.633   8.522 1.00 . D D . 346 GLU HB3  1 1 
       29 60405 4 1 21 GLU HG2  H   9.102  -6.689   9.143 1.00 . D D . 346 GLU HG2  1 1 
       29 60406 4 1 21 GLU HG3  H  10.158  -5.363   9.627 1.00 . D D . 346 GLU HG3  1 1 
       29 60407 4 1 21 GLU N    N   8.456  -4.431   5.906 1.00 . D D . 346 GLU N    1 1 
       29 60408 4 1 21 GLU O    O   8.146  -7.741   7.153 1.00 . D D . 346 GLU O    1 1 
       29 60409 4 1 21 GLU OE1  O   7.124  -5.312  10.675 1.00 . D D . 346 GLU OE1  1 1 
       29 60410 4 1 21 GLU OE2  O   8.978  -5.590  11.822 1.00 . D D . 346 GLU OE2  1 1 
       29 60411 4 1 22 ALA C    C   5.939  -8.270   4.873 1.00 . D D . 347 ALA C    1 1 
       29 60412 4 1 22 ALA CA   C   5.604  -7.421   6.094 1.00 . D D . 347 ALA CA   1 1 
       29 60413 4 1 22 ALA CB   C   4.212  -6.823   5.958 1.00 . D D . 347 ALA CB   1 1 
       29 60414 4 1 22 ALA H    H   6.366  -5.449   6.020 1.00 . D D . 347 ALA H    1 1 
       29 60415 4 1 22 ALA HA   H   5.616  -8.050   6.972 1.00 . D D . 347 ALA HA   1 1 
       29 60416 4 1 22 ALA HB1  H   4.230  -6.032   5.222 1.00 . D D . 347 ALA HB1  1 1 
       29 60417 4 1 22 ALA HB2  H   3.520  -7.590   5.645 1.00 . D D . 347 ALA HB2  1 1 
       29 60418 4 1 22 ALA HB3  H   3.898  -6.421   6.910 1.00 . D D . 347 ALA HB3  1 1 
       29 60419 4 1 22 ALA N    N   6.591  -6.366   6.283 1.00 . D D . 347 ALA N    1 1 
       29 60420 4 1 22 ALA O    O   5.654  -9.467   4.840 1.00 . D D . 347 ALA O    1 1 
       29 60421 4 1 23 LEU C    C   8.171  -9.193   2.873 1.00 . D D . 348 LEU C    1 1 
       29 60422 4 1 23 LEU CA   C   6.923  -8.346   2.649 1.00 . D D . 348 LEU CA   1 1 
       29 60423 4 1 23 LEU CB   C   7.162  -7.347   1.514 1.00 . D D . 348 LEU CB   1 1 
       29 60424 4 1 23 LEU CD1  C   5.917  -5.595   0.221 1.00 . D D . 348 LEU CD1  1 1 
       29 60425 4 1 23 LEU CD2  C   5.935  -7.964  -0.582 1.00 . D D . 348 LEU CD2  1 1 
       29 60426 4 1 23 LEU CG   C   5.941  -7.057   0.640 1.00 . D D . 348 LEU CG   1 1 
       29 60427 4 1 23 LEU H    H   6.751  -6.688   3.955 1.00 . D D . 348 LEU H    1 1 
       29 60428 4 1 23 LEU HA   H   6.105  -8.997   2.377 1.00 . D D . 348 LEU HA   1 1 
       29 60429 4 1 23 LEU HB2  H   7.499  -6.416   1.948 1.00 . D D . 348 LEU HB2  1 1 
       29 60430 4 1 23 LEU HB3  H   7.946  -7.734   0.881 1.00 . D D . 348 LEU HB3  1 1 
       29 60431 4 1 23 LEU HD11 H   6.921  -5.198   0.242 1.00 . D D . 348 LEU HD11 1 1 
       29 60432 4 1 23 LEU HD12 H   5.519  -5.513  -0.779 1.00 . D D . 348 LEU HD12 1 1 
       29 60433 4 1 23 LEU HD13 H   5.294  -5.035   0.904 1.00 . D D . 348 LEU HD13 1 1 
       29 60434 4 1 23 LEU HD21 H   6.311  -8.938  -0.309 1.00 . D D . 348 LEU HD21 1 1 
       29 60435 4 1 23 LEU HD22 H   4.926  -8.059  -0.955 1.00 . D D . 348 LEU HD22 1 1 
       29 60436 4 1 23 LEU HD23 H   6.563  -7.537  -1.350 1.00 . D D . 348 LEU HD23 1 1 
       29 60437 4 1 23 LEU HG   H   5.044  -7.255   1.209 1.00 . D D . 348 LEU HG   1 1 
       29 60438 4 1 23 LEU N    N   6.548  -7.644   3.871 1.00 . D D . 348 LEU N    1 1 
       29 60439 4 1 23 LEU O    O   8.340 -10.243   2.254 1.00 . D D . 348 LEU O    1 1 
       29 60440 4 1 24 GLU C    C   9.981 -10.684   4.917 1.00 . D D . 349 GLU C    1 1 
       29 60441 4 1 24 GLU CA   C  10.273  -9.448   4.073 1.00 . D D . 349 GLU CA   1 1 
       29 60442 4 1 24 GLU CB   C  11.251  -8.531   4.809 1.00 . D D . 349 GLU CB   1 1 
       29 60443 4 1 24 GLU CD   C  13.542  -8.284   5.845 1.00 . D D . 349 GLU CD   1 1 
       29 60444 4 1 24 GLU CG   C  12.645  -9.120   4.952 1.00 . D D . 349 GLU CG   1 1 
       29 60445 4 1 24 GLU H    H   8.851  -7.888   4.227 1.00 . D D . 349 GLU H    1 1 
       29 60446 4 1 24 GLU HA   H  10.717  -9.760   3.139 1.00 . D D . 349 GLU HA   1 1 
       29 60447 4 1 24 GLU HB2  H  11.331  -7.600   4.268 1.00 . D D . 349 GLU HB2  1 1 
       29 60448 4 1 24 GLU HB3  H  10.865  -8.331   5.798 1.00 . D D . 349 GLU HB3  1 1 
       29 60449 4 1 24 GLU HG2  H  12.563 -10.109   5.376 1.00 . D D . 349 GLU HG2  1 1 
       29 60450 4 1 24 GLU HG3  H  13.097  -9.185   3.973 1.00 . D D . 349 GLU HG3  1 1 
       29 60451 4 1 24 GLU N    N   9.042  -8.730   3.764 1.00 . D D . 349 GLU N    1 1 
       29 60452 4 1 24 GLU O    O  10.698 -11.682   4.842 1.00 . D D . 349 GLU O    1 1 
       29 60453 4 1 24 GLU OE1  O  13.259  -7.079   6.009 1.00 . D D . 349 GLU OE1  1 1 
       29 60454 4 1 24 GLU OE2  O  14.527  -8.835   6.380 1.00 . D D . 349 GLU OE2  1 1 
       29 60455 4 1 25 LEU C    C   7.926 -12.857   5.757 1.00 . D D . 350 LEU C    1 1 
       29 60456 4 1 25 LEU CA   C   8.537 -11.725   6.577 1.00 . D D . 350 LEU CA   1 1 
       29 60457 4 1 25 LEU CB   C   7.541 -11.255   7.641 1.00 . D D . 350 LEU CB   1 1 
       29 60458 4 1 25 LEU CD1  C   7.203  -9.896   9.719 1.00 . D D . 350 LEU CD1  1 1 
       29 60459 4 1 25 LEU CD2  C   8.587 -11.977   9.801 1.00 . D D . 350 LEU CD2  1 1 
       29 60460 4 1 25 LEU CG   C   8.170 -10.784   8.953 1.00 . D D . 350 LEU CG   1 1 
       29 60461 4 1 25 LEU H    H   8.391  -9.789   5.735 1.00 . D D . 350 LEU H    1 1 
       29 60462 4 1 25 LEU HA   H   9.427 -12.091   7.067 1.00 . D D . 350 LEU HA   1 1 
       29 60463 4 1 25 LEU HB2  H   6.965 -10.439   7.228 1.00 . D D . 350 LEU HB2  1 1 
       29 60464 4 1 25 LEU HB3  H   6.870 -12.071   7.862 1.00 . D D . 350 LEU HB3  1 1 
       29 60465 4 1 25 LEU HD11 H   6.189 -10.154   9.453 1.00 . D D . 350 LEU HD11 1 1 
       29 60466 4 1 25 LEU HD12 H   7.344 -10.040  10.780 1.00 . D D . 350 LEU HD12 1 1 
       29 60467 4 1 25 LEU HD13 H   7.389  -8.861   9.469 1.00 . D D . 350 LEU HD13 1 1 
       29 60468 4 1 25 LEU HD21 H   7.945 -12.817   9.581 1.00 . D D . 350 LEU HD21 1 1 
       29 60469 4 1 25 LEU HD22 H   9.611 -12.238   9.575 1.00 . D D . 350 LEU HD22 1 1 
       29 60470 4 1 25 LEU HD23 H   8.502 -11.722  10.847 1.00 . D D . 350 LEU HD23 1 1 
       29 60471 4 1 25 LEU HG   H   9.054 -10.203   8.733 1.00 . D D . 350 LEU HG   1 1 
       29 60472 4 1 25 LEU N    N   8.924 -10.611   5.719 1.00 . D D . 350 LEU N    1 1 
       29 60473 4 1 25 LEU O    O   8.213 -14.031   5.990 1.00 . D D . 350 LEU O    1 1 
       29 60474 4 1 26 LYS C    C   7.452 -14.182   3.045 1.00 . D D . 351 LYS C    1 1 
       29 60475 4 1 26 LYS CA   C   6.433 -13.483   3.940 1.00 . D D . 351 LYS CA   1 1 
       29 60476 4 1 26 LYS CB   C   5.355 -12.817   3.082 1.00 . D D . 351 LYS CB   1 1 
       29 60477 4 1 26 LYS CD   C   4.775 -11.069   1.373 1.00 . D D . 351 LYS CD   1 1 
       29 60478 4 1 26 LYS CE   C   4.338 -12.010   0.262 1.00 . D D . 351 LYS CE   1 1 
       29 60479 4 1 26 LYS CG   C   5.880 -11.681   2.220 1.00 . D D . 351 LYS CG   1 1 
       29 60480 4 1 26 LYS H    H   6.894 -11.544   4.655 1.00 . D D . 351 LYS H    1 1 
       29 60481 4 1 26 LYS HA   H   5.968 -14.219   4.578 1.00 . D D . 351 LYS HA   1 1 
       29 60482 4 1 26 LYS HB2  H   4.918 -13.561   2.433 1.00 . D D . 351 LYS HB2  1 1 
       29 60483 4 1 26 LYS HB3  H   4.588 -12.423   3.731 1.00 . D D . 351 LYS HB3  1 1 
       29 60484 4 1 26 LYS HD2  H   3.926 -10.856   2.005 1.00 . D D . 351 LYS HD2  1 1 
       29 60485 4 1 26 LYS HD3  H   5.139 -10.151   0.933 1.00 . D D . 351 LYS HD3  1 1 
       29 60486 4 1 26 LYS HE2  H   4.616 -13.018   0.531 1.00 . D D . 351 LYS HE2  1 1 
       29 60487 4 1 26 LYS HE3  H   3.264 -11.950   0.159 1.00 . D D . 351 LYS HE3  1 1 
       29 60488 4 1 26 LYS HG2  H   6.293 -10.917   2.860 1.00 . D D . 351 LYS HG2  1 1 
       29 60489 4 1 26 LYS HG3  H   6.651 -12.063   1.568 1.00 . D D . 351 LYS HG3  1 1 
       29 60490 4 1 26 LYS HZ1  H   4.925 -10.638  -1.199 1.00 . D D . 351 LYS HZ1  1 1 
       29 60491 4 1 26 LYS HZ2  H   5.968 -11.960  -1.042 1.00 . D D . 351 LYS HZ2  1 1 
       29 60492 4 1 26 LYS HZ3  H   4.476 -12.147  -1.817 1.00 . D D . 351 LYS HZ3  1 1 
       29 60493 4 1 26 LYS N    N   7.083 -12.496   4.794 1.00 . D D . 351 LYS N    1 1 
       29 60494 4 1 26 LYS NZ   N   4.971 -11.665  -1.040 1.00 . D D . 351 LYS NZ   1 1 
       29 60495 4 1 26 LYS O    O   7.281 -15.347   2.686 1.00 . D D . 351 LYS O    1 1 
       29 60496 4 1 27 ASP C    C  10.342 -15.100   2.573 1.00 . D D . 352 ASP C    1 1 
       29 60497 4 1 27 ASP CA   C   9.558 -14.017   1.838 1.00 . D D . 352 ASP CA   1 1 
       29 60498 4 1 27 ASP CB   C  10.507 -12.910   1.375 1.00 . D D . 352 ASP CB   1 1 
       29 60499 4 1 27 ASP CG   C  10.075 -12.290   0.061 1.00 . D D . 352 ASP CG   1 1 
       29 60500 4 1 27 ASP H    H   8.593 -12.541   3.008 1.00 . D D . 352 ASP H    1 1 
       29 60501 4 1 27 ASP HA   H   9.084 -14.457   0.973 1.00 . D D . 352 ASP HA   1 1 
       29 60502 4 1 27 ASP HB2  H  10.537 -12.133   2.125 1.00 . D D . 352 ASP HB2  1 1 
       29 60503 4 1 27 ASP HB3  H  11.498 -13.322   1.250 1.00 . D D . 352 ASP HB3  1 1 
       29 60504 4 1 27 ASP N    N   8.512 -13.464   2.689 1.00 . D D . 352 ASP N    1 1 
       29 60505 4 1 27 ASP O    O  10.831 -16.049   1.961 1.00 . D D . 352 ASP O    1 1 
       29 60506 4 1 27 ASP OD1  O  10.742 -12.546  -0.964 1.00 . D D . 352 ASP OD1  1 1 
       29 60507 4 1 27 ASP OD2  O   9.070 -11.549   0.056 1.00 . D D . 352 ASP OD2  1 1 
       29 60508 4 1 28 ALA C    C  10.404 -17.222   4.830 1.00 . D D . 353 ALA C    1 1 
       29 60509 4 1 28 ALA CA   C  11.180 -15.915   4.707 1.00 . D D . 353 ALA CA   1 1 
       29 60510 4 1 28 ALA CB   C  11.459 -15.333   6.085 1.00 . D D . 353 ALA CB   1 1 
       29 60511 4 1 28 ALA H    H  10.044 -14.172   4.319 1.00 . D D . 353 ALA H    1 1 
       29 60512 4 1 28 ALA HA   H  12.128 -16.114   4.228 1.00 . D D . 353 ALA HA   1 1 
       29 60513 4 1 28 ALA HB1  H  12.032 -14.423   5.983 1.00 . D D . 353 ALA HB1  1 1 
       29 60514 4 1 28 ALA HB2  H  10.524 -15.116   6.580 1.00 . D D . 353 ALA HB2  1 1 
       29 60515 4 1 28 ALA HB3  H  12.019 -16.047   6.671 1.00 . D D . 353 ALA HB3  1 1 
       29 60516 4 1 28 ALA N    N  10.457 -14.950   3.889 1.00 . D D . 353 ALA N    1 1 
       29 60517 4 1 28 ALA O    O  10.988 -18.305   4.814 1.00 . D D . 353 ALA O    1 1 
       29 60518 4 1 29 GLN C    C   8.035 -18.964   3.725 1.00 . D D . 354 GLN C    1 1 
       29 60519 4 1 29 GLN CA   C   8.229 -18.286   5.077 1.00 . D D . 354 GLN CA   1 1 
       29 60520 4 1 29 GLN CB   C   6.872 -17.892   5.663 1.00 . D D . 354 GLN CB   1 1 
       29 60521 4 1 29 GLN CD   C   6.762 -18.919   7.969 1.00 . D D . 354 GLN CD   1 1 
       29 60522 4 1 29 GLN CG   C   6.905 -17.643   7.162 1.00 . D D . 354 GLN CG   1 1 
       29 60523 4 1 29 GLN H    H   8.679 -16.220   4.958 1.00 . D D . 354 GLN H    1 1 
       29 60524 4 1 29 GLN HA   H   8.714 -18.979   5.748 1.00 . D D . 354 GLN HA   1 1 
       29 60525 4 1 29 GLN HB2  H   6.531 -16.990   5.177 1.00 . D D . 354 GLN HB2  1 1 
       29 60526 4 1 29 GLN HB3  H   6.165 -18.685   5.468 1.00 . D D . 354 GLN HB3  1 1 
       29 60527 4 1 29 GLN HE21 H   5.105 -18.224   8.820 1.00 . D D . 354 GLN HE21 1 1 
       29 60528 4 1 29 GLN HE22 H   5.600 -19.802   9.318 1.00 . D D . 354 GLN HE22 1 1 
       29 60529 4 1 29 GLN HG2  H   7.847 -17.179   7.416 1.00 . D D . 354 GLN HG2  1 1 
       29 60530 4 1 29 GLN HG3  H   6.095 -16.977   7.421 1.00 . D D . 354 GLN HG3  1 1 
       29 60531 4 1 29 GLN N    N   9.086 -17.112   4.952 1.00 . D D . 354 GLN N    1 1 
       29 60532 4 1 29 GLN NE2  N   5.717 -18.989   8.785 1.00 . D D . 354 GLN NE2  1 1 
       29 60533 4 1 29 GLN O    O   8.022 -20.191   3.631 1.00 . D D . 354 GLN O    1 1 
       29 60534 4 1 29 GLN OE1  O   7.581 -19.831   7.859 1.00 . D D . 354 GLN OE1  1 1 
       29 60535 4 1 30 ALA C    C   9.026 -18.878   0.624 1.00 . D D . 355 ALA C    1 1 
       29 60536 4 1 30 ALA CA   C   7.691 -18.680   1.333 1.00 . D D . 355 ALA CA   1 1 
       29 60537 4 1 30 ALA CB   C   6.798 -17.747   0.529 1.00 . D D . 355 ALA CB   1 1 
       29 60538 4 1 30 ALA H    H   7.904 -17.187   2.818 1.00 . D D . 355 ALA H    1 1 
       29 60539 4 1 30 ALA HA   H   7.193 -19.635   1.415 1.00 . D D . 355 ALA HA   1 1 
       29 60540 4 1 30 ALA HB1  H   5.789 -17.796   0.911 1.00 . D D . 355 ALA HB1  1 1 
       29 60541 4 1 30 ALA HB2  H   6.805 -18.047  -0.508 1.00 . D D . 355 ALA HB2  1 1 
       29 60542 4 1 30 ALA HB3  H   7.165 -16.735   0.613 1.00 . D D . 355 ALA HB3  1 1 
       29 60543 4 1 30 ALA N    N   7.884 -18.157   2.680 1.00 . D D . 355 ALA N    1 1 
       29 60544 4 1 30 ALA O    O   9.417 -20.004   0.319 1.00 . D D . 355 ALA O    1 1 
       29 60545 4 1 31 GLY C    C  10.930 -17.411  -1.755 1.00 . D D . 356 GLY C    1 1 
       29 60546 4 1 31 GLY CA   C  11.006 -17.850  -0.306 1.00 . D D . 356 GLY CA   1 1 
       29 60547 4 1 31 GLY H    H   9.360 -16.905   0.632 1.00 . D D . 356 GLY H    1 1 
       29 60548 4 1 31 GLY HA2  H  11.361 -18.869  -0.269 1.00 . D D . 356 GLY HA2  1 1 
       29 60549 4 1 31 GLY HA3  H  11.709 -17.216   0.214 1.00 . D D . 356 GLY HA3  1 1 
       29 60550 4 1 31 GLY N    N   9.722 -17.776   0.365 1.00 . D D . 356 GLY N    1 1 
       29 60551 4 1 31 GLY O    O  11.312 -18.208  -2.638 1.00 . D D . 356 GLY O    1 1 
       29 60552 4 1 31 GLY OXT  O  10.487 -16.270  -2.008 1.00 . D D . 356 GLY OXT  1 1 
       30 60553 1 1  1 GLU C    C -16.444  -7.047   8.817 1.00 . A A . 326 GLU C    1 1 
       30 60554 1 1  1 GLU CA   C -17.164  -6.950  10.158 1.00 . A A . 326 GLU CA   1 1 
       30 60555 1 1  1 GLU CB   C -17.037  -5.534  10.723 1.00 . A A . 326 GLU CB   1 1 
       30 60556 1 1  1 GLU CD   C -19.150  -4.150  10.759 1.00 . A A . 326 GLU CD   1 1 
       30 60557 1 1  1 GLU CG   C -18.246  -5.091  11.531 1.00 . A A . 326 GLU CG   1 1 
       30 60558 1 1  1 GLU H1   H -15.559  -7.808  11.117 1.00 . A A . 326 GLU H1   1 1 
       30 60559 1 1  1 GLU H2   H -16.972  -7.658  12.080 1.00 . A A . 326 GLU H2   1 1 
       30 60560 1 1  1 GLU H3   H -16.890  -8.862  10.864 1.00 . A A . 326 GLU H3   1 1 
       30 60561 1 1  1 GLU HA   H -18.208  -7.183  10.015 1.00 . A A . 326 GLU HA   1 1 
       30 60562 1 1  1 GLU HB2  H -16.168  -5.491  11.363 1.00 . A A . 326 GLU HB2  1 1 
       30 60563 1 1  1 GLU HB3  H -16.905  -4.842   9.905 1.00 . A A . 326 GLU HB3  1 1 
       30 60564 1 1  1 GLU HG2  H -18.816  -5.964  11.811 1.00 . A A . 326 GLU HG2  1 1 
       30 60565 1 1  1 GLU HG3  H -17.902  -4.586  12.422 1.00 . A A . 326 GLU HG3  1 1 
       30 60566 1 1  1 GLU N    N -16.595  -7.906  11.144 1.00 . A A . 326 GLU N    1 1 
       30 60567 1 1  1 GLU O    O -15.346  -6.516   8.650 1.00 . A A . 326 GLU O    1 1 
       30 60568 1 1  1 GLU OE1  O -19.442  -4.441   9.580 1.00 . A A . 326 GLU OE1  1 1 
       30 60569 1 1  1 GLU OE2  O -19.566  -3.122  11.334 1.00 . A A . 326 GLU OE2  1 1 
       30 60570 1 1  2 TYR C    C -16.887  -6.744   5.619 1.00 . A A . 327 TYR C    1 1 
       30 60571 1 1  2 TYR CA   C -16.490  -7.896   6.536 1.00 . A A . 327 TYR CA   1 1 
       30 60572 1 1  2 TYR CB   C -16.935  -9.226   5.925 1.00 . A A . 327 TYR CB   1 1 
       30 60573 1 1  2 TYR CD1  C -14.969 -10.746   5.481 1.00 . A A . 327 TYR CD1  1 1 
       30 60574 1 1  2 TYR CD2  C -16.269 -11.132   7.442 1.00 . A A . 327 TYR CD2  1 1 
       30 60575 1 1  2 TYR CE1  C -14.150 -11.809   5.810 1.00 . A A . 327 TYR CE1  1 1 
       30 60576 1 1  2 TYR CE2  C -15.454 -12.196   7.778 1.00 . A A . 327 TYR CE2  1 1 
       30 60577 1 1  2 TYR CG   C -16.041 -10.390   6.289 1.00 . A A . 327 TYR CG   1 1 
       30 60578 1 1  2 TYR CZ   C -14.396 -12.531   6.959 1.00 . A A . 327 TYR CZ   1 1 
       30 60579 1 1  2 TYR H    H -17.944  -8.129   8.057 1.00 . A A . 327 TYR H    1 1 
       30 60580 1 1  2 TYR HA   H -15.415  -7.901   6.643 1.00 . A A . 327 TYR HA   1 1 
       30 60581 1 1  2 TYR HB2  H -17.933  -9.455   6.268 1.00 . A A . 327 TYR HB2  1 1 
       30 60582 1 1  2 TYR HB3  H -16.941  -9.135   4.849 1.00 . A A . 327 TYR HB3  1 1 
       30 60583 1 1  2 TYR HD1  H -14.778 -10.179   4.582 1.00 . A A . 327 TYR HD1  1 1 
       30 60584 1 1  2 TYR HD2  H -17.099 -10.867   8.080 1.00 . A A . 327 TYR HD2  1 1 
       30 60585 1 1  2 TYR HE1  H -13.321 -12.071   5.169 1.00 . A A . 327 TYR HE1  1 1 
       30 60586 1 1  2 TYR HE2  H -15.648 -12.761   8.678 1.00 . A A . 327 TYR HE2  1 1 
       30 60587 1 1  2 TYR HH   H -12.810 -13.266   7.759 1.00 . A A . 327 TYR HH   1 1 
       30 60588 1 1  2 TYR N    N -17.070  -7.729   7.863 1.00 . A A . 327 TYR N    1 1 
       30 60589 1 1  2 TYR O    O -18.068  -6.540   5.338 1.00 . A A . 327 TYR O    1 1 
       30 60590 1 1  2 TYR OH   O -13.583 -13.590   7.291 1.00 . A A . 327 TYR OH   1 1 
       30 60591 1 1  3 PHE C    C -15.748  -5.196   2.836 1.00 . A A . 328 PHE C    1 1 
       30 60592 1 1  3 PHE CA   C -16.140  -4.860   4.271 1.00 . A A . 328 PHE CA   1 1 
       30 60593 1 1  3 PHE CB   C -15.362  -3.633   4.750 1.00 . A A . 328 PHE CB   1 1 
       30 60594 1 1  3 PHE CD1  C -14.801  -3.990   7.170 1.00 . A A . 328 PHE CD1  1 1 
       30 60595 1 1  3 PHE CD2  C -16.486  -2.394   6.621 1.00 . A A . 328 PHE CD2  1 1 
       30 60596 1 1  3 PHE CE1  C -14.974  -3.716   8.513 1.00 . A A . 328 PHE CE1  1 1 
       30 60597 1 1  3 PHE CE2  C -16.665  -2.116   7.963 1.00 . A A . 328 PHE CE2  1 1 
       30 60598 1 1  3 PHE CG   C -15.554  -3.333   6.209 1.00 . A A . 328 PHE CG   1 1 
       30 60599 1 1  3 PHE CZ   C -15.907  -2.778   8.910 1.00 . A A . 328 PHE CZ   1 1 
       30 60600 1 1  3 PHE H    H -14.973  -6.204   5.416 1.00 . A A . 328 PHE H    1 1 
       30 60601 1 1  3 PHE HA   H -17.196  -4.640   4.301 1.00 . A A . 328 PHE HA   1 1 
       30 60602 1 1  3 PHE HB2  H -14.308  -3.794   4.580 1.00 . A A . 328 PHE HB2  1 1 
       30 60603 1 1  3 PHE HB3  H -15.685  -2.769   4.187 1.00 . A A . 328 PHE HB3  1 1 
       30 60604 1 1  3 PHE HD1  H -14.070  -4.723   6.860 1.00 . A A . 328 PHE HD1  1 1 
       30 60605 1 1  3 PHE HD2  H -17.079  -1.877   5.881 1.00 . A A . 328 PHE HD2  1 1 
       30 60606 1 1  3 PHE HE1  H -14.381  -4.235   9.252 1.00 . A A . 328 PHE HE1  1 1 
       30 60607 1 1  3 PHE HE2  H -17.395  -1.383   8.270 1.00 . A A . 328 PHE HE2  1 1 
       30 60608 1 1  3 PHE HZ   H -16.045  -2.562   9.959 1.00 . A A . 328 PHE HZ   1 1 
       30 60609 1 1  3 PHE N    N -15.894  -5.992   5.156 1.00 . A A . 328 PHE N    1 1 
       30 60610 1 1  3 PHE O    O -14.633  -5.648   2.576 1.00 . A A . 328 PHE O    1 1 
       30 60611 1 1  4 THR C    C -15.916  -4.006  -0.221 1.00 . A A . 329 THR C    1 1 
       30 60612 1 1  4 THR CA   C -16.423  -5.251   0.498 1.00 . A A . 329 THR CA   1 1 
       30 60613 1 1  4 THR CB   C -17.699  -5.760  -0.176 1.00 . A A . 329 THR CB   1 1 
       30 60614 1 1  4 THR CG2  C -17.437  -6.506  -1.466 1.00 . A A . 329 THR CG2  1 1 
       30 60615 1 1  4 THR H    H -17.543  -4.611   2.177 1.00 . A A . 329 THR H    1 1 
       30 60616 1 1  4 THR HA   H -15.667  -6.019   0.441 1.00 . A A . 329 THR HA   1 1 
       30 60617 1 1  4 THR HB   H -18.334  -4.915  -0.405 1.00 . A A . 329 THR HB   1 1 
       30 60618 1 1  4 THR HG1  H -17.886  -7.417   0.851 1.00 . A A . 329 THR HG1  1 1 
       30 60619 1 1  4 THR HG21 H -16.701  -5.971  -2.048 1.00 . A A . 329 THR HG21 1 1 
       30 60620 1 1  4 THR HG22 H -17.069  -7.496  -1.241 1.00 . A A . 329 THR HG22 1 1 
       30 60621 1 1  4 THR HG23 H -18.356  -6.583  -2.030 1.00 . A A . 329 THR HG23 1 1 
       30 60622 1 1  4 THR N    N -16.672  -4.972   1.908 1.00 . A A . 329 THR N    1 1 
       30 60623 1 1  4 THR O    O -16.212  -2.881   0.180 1.00 . A A . 329 THR O    1 1 
       30 60624 1 1  4 THR OG1  O -18.410  -6.629   0.687 1.00 . A A . 329 THR OG1  1 1 
       30 60625 1 1  5 LEU C    C -14.378  -3.521  -3.515 1.00 . A A . 330 LEU C    1 1 
       30 60626 1 1  5 LEU CA   C -14.601  -3.110  -2.063 1.00 . A A . 330 LEU CA   1 1 
       30 60627 1 1  5 LEU CB   C -13.284  -2.632  -1.448 1.00 . A A . 330 LEU CB   1 1 
       30 60628 1 1  5 LEU CD1  C -13.586  -0.153  -1.231 1.00 . A A . 330 LEU CD1  1 1 
       30 60629 1 1  5 LEU CD2  C -11.314  -1.099  -1.676 1.00 . A A . 330 LEU CD2  1 1 
       30 60630 1 1  5 LEU CG   C -12.807  -1.260  -1.925 1.00 . A A . 330 LEU CG   1 1 
       30 60631 1 1  5 LEU H    H -14.949  -5.136  -1.558 1.00 . A A . 330 LEU H    1 1 
       30 60632 1 1  5 LEU HA   H -15.314  -2.300  -2.036 1.00 . A A . 330 LEU HA   1 1 
       30 60633 1 1  5 LEU HB2  H -13.405  -2.596  -0.375 1.00 . A A . 330 LEU HB2  1 1 
       30 60634 1 1  5 LEU HB3  H -12.518  -3.356  -1.683 1.00 . A A . 330 LEU HB3  1 1 
       30 60635 1 1  5 LEU HD11 H -14.621  -0.447  -1.137 1.00 . A A . 330 LEU HD11 1 1 
       30 60636 1 1  5 LEU HD12 H -13.170   0.020  -0.250 1.00 . A A . 330 LEU HD12 1 1 
       30 60637 1 1  5 LEU HD13 H -13.521   0.753  -1.815 1.00 . A A . 330 LEU HD13 1 1 
       30 60638 1 1  5 LEU HD21 H -10.828  -2.059  -1.773 1.00 . A A . 330 LEU HD21 1 1 
       30 60639 1 1  5 LEU HD22 H -10.901  -0.412  -2.398 1.00 . A A . 330 LEU HD22 1 1 
       30 60640 1 1  5 LEU HD23 H -11.155  -0.714  -0.680 1.00 . A A . 330 LEU HD23 1 1 
       30 60641 1 1  5 LEU HG   H -12.981  -1.174  -2.987 1.00 . A A . 330 LEU HG   1 1 
       30 60642 1 1  5 LEU N    N -15.150  -4.216  -1.287 1.00 . A A . 330 LEU N    1 1 
       30 60643 1 1  5 LEU O    O -13.401  -4.198  -3.835 1.00 . A A . 330 LEU O    1 1 
       30 60644 1 1  6 GLN C    C -14.229  -2.486  -6.516 1.00 . A A . 331 GLN C    1 1 
       30 60645 1 1  6 GLN CA   C -15.192  -3.432  -5.807 1.00 . A A . 331 GLN CA   1 1 
       30 60646 1 1  6 GLN CB   C -16.572  -3.361  -6.464 1.00 . A A . 331 GLN CB   1 1 
       30 60647 1 1  6 GLN CD   C -18.024  -4.147  -8.375 1.00 . A A . 331 GLN CD   1 1 
       30 60648 1 1  6 GLN CG   C -16.788  -4.413  -7.539 1.00 . A A . 331 GLN CG   1 1 
       30 60649 1 1  6 GLN H    H -16.046  -2.570  -4.072 1.00 . A A . 331 GLN H    1 1 
       30 60650 1 1  6 GLN HA   H -14.815  -4.440  -5.890 1.00 . A A . 331 GLN HA   1 1 
       30 60651 1 1  6 GLN HB2  H -17.327  -3.495  -5.703 1.00 . A A . 331 GLN HB2  1 1 
       30 60652 1 1  6 GLN HB3  H -16.694  -2.387  -6.913 1.00 . A A . 331 GLN HB3  1 1 
       30 60653 1 1  6 GLN HE21 H -19.116  -3.911  -6.730 1.00 . A A . 331 GLN HE21 1 1 
       30 60654 1 1  6 GLN HE22 H -19.962  -3.729  -8.225 1.00 . A A . 331 GLN HE22 1 1 
       30 60655 1 1  6 GLN HG2  H -15.927  -4.425  -8.192 1.00 . A A . 331 GLN HG2  1 1 
       30 60656 1 1  6 GLN HG3  H -16.892  -5.378  -7.065 1.00 . A A . 331 GLN HG3  1 1 
       30 60657 1 1  6 GLN N    N -15.290  -3.107  -4.388 1.00 . A A . 331 GLN N    1 1 
       30 60658 1 1  6 GLN NE2  N -19.148  -3.905  -7.709 1.00 . A A . 331 GLN NE2  1 1 
       30 60659 1 1  6 GLN O    O -14.639  -1.465  -7.067 1.00 . A A . 331 GLN O    1 1 
       30 60660 1 1  6 GLN OE1  O -17.971  -4.158  -9.605 1.00 . A A . 331 GLN OE1  1 1 
       30 60661 1 1  7 ILE C    C -11.850  -2.302  -8.635 1.00 . A A . 332 ILE C    1 1 
       30 60662 1 1  7 ILE CA   C -11.924  -2.015  -7.140 1.00 . A A . 332 ILE CA   1 1 
       30 60663 1 1  7 ILE CB   C -10.537  -2.253  -6.512 1.00 . A A . 332 ILE CB   1 1 
       30 60664 1 1  7 ILE CD1  C  -9.881  -3.245  -4.260 1.00 . A A . 332 ILE CD1  1 1 
       30 60665 1 1  7 ILE CG1  C -10.612  -2.137  -4.987 1.00 . A A . 332 ILE CG1  1 1 
       30 60666 1 1  7 ILE CG2  C  -9.523  -1.268  -7.075 1.00 . A A . 332 ILE CG2  1 1 
       30 60667 1 1  7 ILE H    H -12.681  -3.659  -6.042 1.00 . A A . 332 ILE H    1 1 
       30 60668 1 1  7 ILE HA   H -12.188  -0.977  -6.995 1.00 . A A . 332 ILE HA   1 1 
       30 60669 1 1  7 ILE HB   H -10.215  -3.250  -6.774 1.00 . A A . 332 ILE HB   1 1 
       30 60670 1 1  7 ILE HD11 H  -9.237  -3.766  -4.953 1.00 . A A . 332 ILE HD11 1 1 
       30 60671 1 1  7 ILE HD12 H  -9.286  -2.821  -3.465 1.00 . A A . 332 ILE HD12 1 1 
       30 60672 1 1  7 ILE HD13 H -10.598  -3.937  -3.844 1.00 . A A . 332 ILE HD13 1 1 
       30 60673 1 1  7 ILE HG12 H -10.176  -1.198  -4.682 1.00 . A A . 332 ILE HG12 1 1 
       30 60674 1 1  7 ILE HG13 H -11.647  -2.164  -4.680 1.00 . A A . 332 ILE HG13 1 1 
       30 60675 1 1  7 ILE HG21 H -10.036  -0.382  -7.421 1.00 . A A . 332 ILE HG21 1 1 
       30 60676 1 1  7 ILE HG22 H  -8.818  -0.997  -6.304 1.00 . A A . 332 ILE HG22 1 1 
       30 60677 1 1  7 ILE HG23 H  -8.997  -1.724  -7.900 1.00 . A A . 332 ILE HG23 1 1 
       30 60678 1 1  7 ILE N    N -12.946  -2.833  -6.498 1.00 . A A . 332 ILE N    1 1 
       30 60679 1 1  7 ILE O    O -12.124  -3.418  -9.078 1.00 . A A . 332 ILE O    1 1 
       30 60680 1 1  8 ARG C    C  -9.903  -1.454 -11.291 1.00 . A A . 333 ARG C    1 1 
       30 60681 1 1  8 ARG CA   C -11.365  -1.433 -10.857 1.00 . A A . 333 ARG CA   1 1 
       30 60682 1 1  8 ARG CB   C -12.102  -0.292 -11.561 1.00 . A A . 333 ARG CB   1 1 
       30 60683 1 1  8 ARG CD   C -14.273   0.914 -11.944 1.00 . A A . 333 ARG CD   1 1 
       30 60684 1 1  8 ARG CG   C -13.606  -0.311 -11.341 1.00 . A A . 333 ARG CG   1 1 
       30 60685 1 1  8 ARG CZ   C -16.260   2.310 -11.525 1.00 . A A . 333 ARG CZ   1 1 
       30 60686 1 1  8 ARG H    H -11.270  -0.424  -8.998 1.00 . A A . 333 ARG H    1 1 
       30 60687 1 1  8 ARG HA   H -11.824  -2.370 -11.133 1.00 . A A . 333 ARG HA   1 1 
       30 60688 1 1  8 ARG HB2  H -11.718   0.649 -11.196 1.00 . A A . 333 ARG HB2  1 1 
       30 60689 1 1  8 ARG HB3  H -11.915  -0.360 -12.623 1.00 . A A . 333 ARG HB3  1 1 
       30 60690 1 1  8 ARG HD2  H -13.538   1.701 -12.033 1.00 . A A . 333 ARG HD2  1 1 
       30 60691 1 1  8 ARG HD3  H -14.646   0.659 -12.925 1.00 . A A . 333 ARG HD3  1 1 
       30 60692 1 1  8 ARG HE   H -15.479   1.012 -10.226 1.00 . A A . 333 ARG HE   1 1 
       30 60693 1 1  8 ARG HG2  H -14.017  -1.196 -11.803 1.00 . A A . 333 ARG HG2  1 1 
       30 60694 1 1  8 ARG HG3  H -13.803  -0.332 -10.279 1.00 . A A . 333 ARG HG3  1 1 
       30 60695 1 1  8 ARG HH11 H -15.424   2.567 -13.349 1.00 . A A . 333 ARG HH11 1 1 
       30 60696 1 1  8 ARG HH12 H -16.823   3.537 -13.030 1.00 . A A . 333 ARG HH12 1 1 
       30 60697 1 1  8 ARG HH21 H -17.320   2.286  -9.804 1.00 . A A . 333 ARG HH21 1 1 
       30 60698 1 1  8 ARG HH22 H -17.899   3.378 -11.018 1.00 . A A . 333 ARG HH22 1 1 
       30 60699 1 1  8 ARG N    N -11.476  -1.289  -9.410 1.00 . A A . 333 ARG N    1 1 
       30 60700 1 1  8 ARG NE   N -15.383   1.393 -11.123 1.00 . A A . 333 ARG NE   1 1 
       30 60701 1 1  8 ARG NH1  N -16.161   2.849 -12.734 1.00 . A A . 333 ARG NH1  1 1 
       30 60702 1 1  8 ARG NH2  N -17.240   2.689 -10.716 1.00 . A A . 333 ARG NH2  1 1 
       30 60703 1 1  8 ARG O    O  -9.336  -0.420 -11.645 1.00 . A A . 333 ARG O    1 1 
       30 60704 1 1  9 GLY C    C  -7.291  -4.067 -11.167 1.00 . A A . 334 GLY C    1 1 
       30 60705 1 1  9 GLY CA   C  -7.909  -2.770 -11.652 1.00 . A A . 334 GLY CA   1 1 
       30 60706 1 1  9 GLY H    H  -9.802  -3.426 -10.968 1.00 . A A . 334 GLY H    1 1 
       30 60707 1 1  9 GLY HA2  H  -7.349  -1.942 -11.242 1.00 . A A . 334 GLY HA2  1 1 
       30 60708 1 1  9 GLY HA3  H  -7.845  -2.735 -12.730 1.00 . A A . 334 GLY HA3  1 1 
       30 60709 1 1  9 GLY N    N  -9.299  -2.637 -11.260 1.00 . A A . 334 GLY N    1 1 
       30 60710 1 1  9 GLY O    O  -7.212  -4.312  -9.963 1.00 . A A . 334 GLY O    1 1 
       30 60711 1 1 10 ARG C    C  -4.960  -5.972 -10.962 1.00 . A A . 335 ARG C    1 1 
       30 60712 1 1 10 ARG CA   C  -6.239  -6.178 -11.767 1.00 . A A . 335 ARG CA   1 1 
       30 60713 1 1 10 ARG CB   C  -5.933  -6.973 -13.038 1.00 . A A . 335 ARG CB   1 1 
       30 60714 1 1 10 ARG CD   C  -5.939  -5.805 -15.266 1.00 . A A . 335 ARG CD   1 1 
       30 60715 1 1 10 ARG CG   C  -5.108  -6.202 -14.056 1.00 . A A . 335 ARG CG   1 1 
       30 60716 1 1 10 ARG CZ   C  -4.471  -4.193 -16.414 1.00 . A A . 335 ARG CZ   1 1 
       30 60717 1 1 10 ARG H    H  -6.944  -4.647 -13.048 1.00 . A A . 335 ARG H    1 1 
       30 60718 1 1 10 ARG HA   H  -6.943  -6.734 -11.167 1.00 . A A . 335 ARG HA   1 1 
       30 60719 1 1 10 ARG HB2  H  -5.388  -7.866 -12.767 1.00 . A A . 335 ARG HB2  1 1 
       30 60720 1 1 10 ARG HB3  H  -6.865  -7.259 -13.503 1.00 . A A . 335 ARG HB3  1 1 
       30 60721 1 1 10 ARG HD2  H  -6.522  -6.658 -15.581 1.00 . A A . 335 ARG HD2  1 1 
       30 60722 1 1 10 ARG HD3  H  -6.603  -5.001 -14.983 1.00 . A A . 335 ARG HD3  1 1 
       30 60723 1 1 10 ARG HE   H  -5.015  -5.968 -17.146 1.00 . A A . 335 ARG HE   1 1 
       30 60724 1 1 10 ARG HG2  H  -4.722  -5.308 -13.589 1.00 . A A . 335 ARG HG2  1 1 
       30 60725 1 1 10 ARG HG3  H  -4.286  -6.823 -14.383 1.00 . A A . 335 ARG HG3  1 1 
       30 60726 1 1 10 ARG HH11 H  -5.126  -3.585 -14.599 1.00 . A A . 335 ARG HH11 1 1 
       30 60727 1 1 10 ARG HH12 H  -4.092  -2.470 -15.427 1.00 . A A . 335 ARG HH12 1 1 
       30 60728 1 1 10 ARG HH21 H  -3.655  -4.502 -18.236 1.00 . A A . 335 ARG HH21 1 1 
       30 60729 1 1 10 ARG HH22 H  -3.257  -2.990 -17.492 1.00 . A A . 335 ARG HH22 1 1 
       30 60730 1 1 10 ARG N    N  -6.852  -4.899 -12.106 1.00 . A A . 335 ARG N    1 1 
       30 60731 1 1 10 ARG NE   N  -5.106  -5.362 -16.381 1.00 . A A . 335 ARG NE   1 1 
       30 60732 1 1 10 ARG NH1  N  -4.572  -3.347 -15.396 1.00 . A A . 335 ARG NH1  1 1 
       30 60733 1 1 10 ARG NH2  N  -3.734  -3.868 -17.467 1.00 . A A . 335 ARG NH2  1 1 
       30 60734 1 1 10 ARG O    O  -4.606  -6.798 -10.120 1.00 . A A . 335 ARG O    1 1 
       30 60735 1 1 11 GLU C    C  -3.317  -4.068  -9.107 1.00 . A A . 336 GLU C    1 1 
       30 60736 1 1 11 GLU CA   C  -3.032  -4.554 -10.523 1.00 . A A . 336 GLU CA   1 1 
       30 60737 1 1 11 GLU CB   C  -2.240  -3.493 -11.290 1.00 . A A . 336 GLU CB   1 1 
       30 60738 1 1 11 GLU CD   C   0.030  -4.212 -12.131 1.00 . A A . 336 GLU CD   1 1 
       30 60739 1 1 11 GLU CG   C  -1.442  -4.054 -12.456 1.00 . A A . 336 GLU CG   1 1 
       30 60740 1 1 11 GLU H    H  -4.605  -4.246 -11.906 1.00 . A A . 336 GLU H    1 1 
       30 60741 1 1 11 GLU HA   H  -2.446  -5.459 -10.468 1.00 . A A . 336 GLU HA   1 1 
       30 60742 1 1 11 GLU HB2  H  -2.928  -2.755 -11.675 1.00 . A A . 336 GLU HB2  1 1 
       30 60743 1 1 11 GLU HB3  H  -1.553  -3.012 -10.610 1.00 . A A . 336 GLU HB3  1 1 
       30 60744 1 1 11 GLU HG2  H  -1.843  -5.022 -12.717 1.00 . A A . 336 GLU HG2  1 1 
       30 60745 1 1 11 GLU HG3  H  -1.541  -3.385 -13.298 1.00 . A A . 336 GLU HG3  1 1 
       30 60746 1 1 11 GLU N    N  -4.272  -4.866 -11.225 1.00 . A A . 336 GLU N    1 1 
       30 60747 1 1 11 GLU O    O  -2.705  -4.534  -8.146 1.00 . A A . 336 GLU O    1 1 
       30 60748 1 1 11 GLU OE1  O   0.558  -3.391 -11.351 1.00 . A A . 336 GLU OE1  1 1 
       30 60749 1 1 11 GLU OE2  O   0.656  -5.157 -12.657 1.00 . A A . 336 GLU OE2  1 1 
       30 60750 1 1 12 ARG C    C  -5.069  -3.698  -6.739 1.00 . A A . 337 ARG C    1 1 
       30 60751 1 1 12 ARG CA   C  -4.620  -2.586  -7.681 1.00 . A A . 337 ARG CA   1 1 
       30 60752 1 1 12 ARG CB   C  -5.731  -1.545  -7.835 1.00 . A A . 337 ARG CB   1 1 
       30 60753 1 1 12 ARG CD   C  -6.486   0.826  -7.493 1.00 . A A . 337 ARG CD   1 1 
       30 60754 1 1 12 ARG CG   C  -5.363  -0.177  -7.286 1.00 . A A . 337 ARG CG   1 1 
       30 60755 1 1 12 ARG CZ   C  -7.634   1.860  -9.413 1.00 . A A . 337 ARG CZ   1 1 
       30 60756 1 1 12 ARG H    H  -4.708  -2.801  -9.785 1.00 . A A . 337 ARG H    1 1 
       30 60757 1 1 12 ARG HA   H  -3.746  -2.110  -7.263 1.00 . A A . 337 ARG HA   1 1 
       30 60758 1 1 12 ARG HB2  H  -5.963  -1.436  -8.885 1.00 . A A . 337 ARG HB2  1 1 
       30 60759 1 1 12 ARG HB3  H  -6.612  -1.892  -7.316 1.00 . A A . 337 ARG HB3  1 1 
       30 60760 1 1 12 ARG HD2  H  -7.423   0.357  -7.231 1.00 . A A . 337 ARG HD2  1 1 
       30 60761 1 1 12 ARG HD3  H  -6.317   1.675  -6.848 1.00 . A A . 337 ARG HD3  1 1 
       30 60762 1 1 12 ARG HE   H  -5.764   1.164  -9.438 1.00 . A A . 337 ARG HE   1 1 
       30 60763 1 1 12 ARG HG2  H  -5.164  -0.265  -6.228 1.00 . A A . 337 ARG HG2  1 1 
       30 60764 1 1 12 ARG HG3  H  -4.477   0.178  -7.793 1.00 . A A . 337 ARG HG3  1 1 
       30 60765 1 1 12 ARG HH11 H  -8.750   1.755  -7.729 1.00 . A A . 337 ARG HH11 1 1 
       30 60766 1 1 12 ARG HH12 H  -9.533   2.476  -9.094 1.00 . A A . 337 ARG HH12 1 1 
       30 60767 1 1 12 ARG HH21 H  -6.794   2.114 -11.233 1.00 . A A . 337 ARG HH21 1 1 
       30 60768 1 1 12 ARG HH22 H  -8.424   2.680 -11.083 1.00 . A A . 337 ARG HH22 1 1 
       30 60769 1 1 12 ARG N    N  -4.253  -3.132  -8.983 1.00 . A A . 337 ARG N    1 1 
       30 60770 1 1 12 ARG NE   N  -6.559   1.288  -8.877 1.00 . A A . 337 ARG NE   1 1 
       30 60771 1 1 12 ARG NH1  N  -8.729   2.045  -8.685 1.00 . A A . 337 ARG NH1  1 1 
       30 60772 1 1 12 ARG NH2  N  -7.616   2.250 -10.680 1.00 . A A . 337 ARG NH2  1 1 
       30 60773 1 1 12 ARG O    O  -4.662  -3.744  -5.578 1.00 . A A . 337 ARG O    1 1 
       30 60774 1 1 13 PHE C    C  -5.243  -6.587  -5.989 1.00 . A A . 338 PHE C    1 1 
       30 60775 1 1 13 PHE CA   C  -6.401  -5.711  -6.456 1.00 . A A . 338 PHE CA   1 1 
       30 60776 1 1 13 PHE CB   C  -7.401  -6.538  -7.271 1.00 . A A . 338 PHE CB   1 1 
       30 60777 1 1 13 PHE CD1  C  -6.924  -8.943  -6.741 1.00 . A A . 338 PHE CD1  1 1 
       30 60778 1 1 13 PHE CD2  C  -8.953  -7.988  -5.930 1.00 . A A . 338 PHE CD2  1 1 
       30 60779 1 1 13 PHE CE1  C  -7.254 -10.150  -6.157 1.00 . A A . 338 PHE CE1  1 1 
       30 60780 1 1 13 PHE CE2  C  -9.289  -9.193  -5.343 1.00 . A A . 338 PHE CE2  1 1 
       30 60781 1 1 13 PHE CG   C  -7.768  -7.850  -6.634 1.00 . A A . 338 PHE CG   1 1 
       30 60782 1 1 13 PHE CZ   C  -8.438 -10.276  -5.457 1.00 . A A . 338 PHE CZ   1 1 
       30 60783 1 1 13 PHE H    H  -6.189  -4.508  -8.183 1.00 . A A . 338 PHE H    1 1 
       30 60784 1 1 13 PHE HA   H  -6.902  -5.305  -5.589 1.00 . A A . 338 PHE HA   1 1 
       30 60785 1 1 13 PHE HB2  H  -8.309  -5.968  -7.399 1.00 . A A . 338 PHE HB2  1 1 
       30 60786 1 1 13 PHE HB3  H  -6.976  -6.747  -8.242 1.00 . A A . 338 PHE HB3  1 1 
       30 60787 1 1 13 PHE HD1  H  -5.997  -8.846  -7.287 1.00 . A A . 338 PHE HD1  1 1 
       30 60788 1 1 13 PHE HD2  H  -9.618  -7.142  -5.841 1.00 . A A . 338 PHE HD2  1 1 
       30 60789 1 1 13 PHE HE1  H  -6.586 -10.993  -6.247 1.00 . A A . 338 PHE HE1  1 1 
       30 60790 1 1 13 PHE HE2  H -10.215  -9.288  -4.797 1.00 . A A . 338 PHE HE2  1 1 
       30 60791 1 1 13 PHE HZ   H  -8.698 -11.218  -4.999 1.00 . A A . 338 PHE HZ   1 1 
       30 60792 1 1 13 PHE N    N  -5.905  -4.595  -7.250 1.00 . A A . 338 PHE N    1 1 
       30 60793 1 1 13 PHE O    O  -5.161  -6.951  -4.816 1.00 . A A . 338 PHE O    1 1 
       30 60794 1 1 14 GLU C    C  -2.397  -7.140  -5.442 1.00 . A A . 339 GLU C    1 1 
       30 60795 1 1 14 GLU CA   C  -3.190  -7.746  -6.594 1.00 . A A . 339 GLU CA   1 1 
       30 60796 1 1 14 GLU CB   C  -2.292  -7.905  -7.823 1.00 . A A . 339 GLU CB   1 1 
       30 60797 1 1 14 GLU CD   C  -0.162  -9.148  -8.370 1.00 . A A . 339 GLU CD   1 1 
       30 60798 1 1 14 GLU CG   C  -1.599  -9.256  -7.899 1.00 . A A . 339 GLU CG   1 1 
       30 60799 1 1 14 GLU H    H  -4.465  -6.596  -7.832 1.00 . A A . 339 GLU H    1 1 
       30 60800 1 1 14 GLU HA   H  -3.552  -8.718  -6.293 1.00 . A A . 339 GLU HA   1 1 
       30 60801 1 1 14 GLU HB2  H  -2.893  -7.783  -8.712 1.00 . A A . 339 GLU HB2  1 1 
       30 60802 1 1 14 GLU HB3  H  -1.534  -7.137  -7.802 1.00 . A A . 339 GLU HB3  1 1 
       30 60803 1 1 14 GLU HG2  H  -1.607  -9.706  -6.917 1.00 . A A . 339 GLU HG2  1 1 
       30 60804 1 1 14 GLU HG3  H  -2.143  -9.887  -8.587 1.00 . A A . 339 GLU HG3  1 1 
       30 60805 1 1 14 GLU N    N  -4.347  -6.919  -6.914 1.00 . A A . 339 GLU N    1 1 
       30 60806 1 1 14 GLU O    O  -1.832  -7.859  -4.618 1.00 . A A . 339 GLU O    1 1 
       30 60807 1 1 14 GLU OE1  O   0.734  -9.004  -7.512 1.00 . A A . 339 GLU OE1  1 1 
       30 60808 1 1 14 GLU OE2  O   0.066  -9.207  -9.596 1.00 . A A . 339 GLU OE2  1 1 
       30 60809 1 1 15 MET C    C  -2.316  -5.368  -2.981 1.00 . A A . 340 MET C    1 1 
       30 60810 1 1 15 MET CA   C  -1.651  -5.112  -4.328 1.00 . A A . 340 MET CA   1 1 
       30 60811 1 1 15 MET CB   C  -1.608  -3.610  -4.615 1.00 . A A . 340 MET CB   1 1 
       30 60812 1 1 15 MET CE   C  -0.271  -1.493  -6.560 1.00 . A A . 340 MET CE   1 1 
       30 60813 1 1 15 MET CG   C  -0.301  -2.950  -4.203 1.00 . A A . 340 MET CG   1 1 
       30 60814 1 1 15 MET H    H  -2.842  -5.291  -6.069 1.00 . A A . 340 MET H    1 1 
       30 60815 1 1 15 MET HA   H  -0.643  -5.497  -4.298 1.00 . A A . 340 MET HA   1 1 
       30 60816 1 1 15 MET HB2  H  -1.747  -3.454  -5.675 1.00 . A A . 340 MET HB2  1 1 
       30 60817 1 1 15 MET HB3  H  -2.413  -3.130  -4.080 1.00 . A A . 340 MET HB3  1 1 
       30 60818 1 1 15 MET HE1  H  -1.226  -1.387  -6.068 1.00 . A A . 340 MET HE1  1 1 
       30 60819 1 1 15 MET HE2  H   0.203  -0.526  -6.639 1.00 . A A . 340 MET HE2  1 1 
       30 60820 1 1 15 MET HE3  H  -0.419  -1.903  -7.548 1.00 . A A . 340 MET HE3  1 1 
       30 60821 1 1 15 MET HG2  H  -0.526  -2.023  -3.697 1.00 . A A . 340 MET HG2  1 1 
       30 60822 1 1 15 MET HG3  H   0.221  -3.610  -3.526 1.00 . A A . 340 MET HG3  1 1 
       30 60823 1 1 15 MET N    N  -2.367  -5.812  -5.387 1.00 . A A . 340 MET N    1 1 
       30 60824 1 1 15 MET O    O  -1.688  -5.876  -2.053 1.00 . A A . 340 MET O    1 1 
       30 60825 1 1 15 MET SD   S   0.772  -2.594  -5.607 1.00 . A A . 340 MET SD   1 1 
       30 60826 1 1 16 PHE C    C  -4.388  -6.693  -1.275 1.00 . A A . 341 PHE C    1 1 
       30 60827 1 1 16 PHE CA   C  -4.349  -5.217  -1.652 1.00 . A A . 341 PHE CA   1 1 
       30 60828 1 1 16 PHE CB   C  -5.770  -4.672  -1.807 1.00 . A A . 341 PHE CB   1 1 
       30 60829 1 1 16 PHE CD1  C  -4.883  -2.374  -2.259 1.00 . A A . 341 PHE CD1  1 1 
       30 60830 1 1 16 PHE CD2  C  -6.792  -3.110  -3.484 1.00 . A A . 341 PHE CD2  1 1 
       30 60831 1 1 16 PHE CE1  C  -4.913  -1.167  -2.926 1.00 . A A . 341 PHE CE1  1 1 
       30 60832 1 1 16 PHE CE2  C  -6.829  -1.903  -4.155 1.00 . A A . 341 PHE CE2  1 1 
       30 60833 1 1 16 PHE CG   C  -5.820  -3.358  -2.529 1.00 . A A . 341 PHE CG   1 1 
       30 60834 1 1 16 PHE CZ   C  -5.888  -0.931  -3.876 1.00 . A A . 341 PHE CZ   1 1 
       30 60835 1 1 16 PHE H    H  -4.045  -4.620  -3.663 1.00 . A A . 341 PHE H    1 1 
       30 60836 1 1 16 PHE HA   H  -3.848  -4.671  -0.867 1.00 . A A . 341 PHE HA   1 1 
       30 60837 1 1 16 PHE HB2  H  -6.364  -5.382  -2.363 1.00 . A A . 341 PHE HB2  1 1 
       30 60838 1 1 16 PHE HB3  H  -6.205  -4.532  -0.828 1.00 . A A . 341 PHE HB3  1 1 
       30 60839 1 1 16 PHE HD1  H  -4.120  -2.560  -1.516 1.00 . A A . 341 PHE HD1  1 1 
       30 60840 1 1 16 PHE HD2  H  -7.527  -3.869  -3.702 1.00 . A A . 341 PHE HD2  1 1 
       30 60841 1 1 16 PHE HE1  H  -4.178  -0.409  -2.705 1.00 . A A . 341 PHE HE1  1 1 
       30 60842 1 1 16 PHE HE2  H  -7.592  -1.720  -4.897 1.00 . A A . 341 PHE HE2  1 1 
       30 60843 1 1 16 PHE HZ   H  -5.912   0.009  -4.400 1.00 . A A . 341 PHE HZ   1 1 
       30 60844 1 1 16 PHE N    N  -3.595  -5.018  -2.885 1.00 . A A . 341 PHE N    1 1 
       30 60845 1 1 16 PHE O    O  -4.440  -7.040  -0.095 1.00 . A A . 341 PHE O    1 1 
       30 60846 1 1 17 ARG C    C  -3.091  -9.433  -1.350 1.00 . A A . 342 ARG C    1 1 
       30 60847 1 1 17 ARG CA   C  -4.372  -8.996  -2.048 1.00 . A A . 342 ARG CA   1 1 
       30 60848 1 1 17 ARG CB   C  -4.537  -9.753  -3.367 1.00 . A A . 342 ARG CB   1 1 
       30 60849 1 1 17 ARG CD   C  -5.504 -11.919  -4.199 1.00 . A A . 342 ARG CD   1 1 
       30 60850 1 1 17 ARG CG   C  -4.561 -11.264  -3.203 1.00 . A A . 342 ARG CG   1 1 
       30 60851 1 1 17 ARG CZ   C  -6.400 -13.812  -2.900 1.00 . A A . 342 ARG CZ   1 1 
       30 60852 1 1 17 ARG H    H  -4.303  -7.225  -3.204 1.00 . A A . 342 ARG H    1 1 
       30 60853 1 1 17 ARG HA   H  -5.211  -9.216  -1.405 1.00 . A A . 342 ARG HA   1 1 
       30 60854 1 1 17 ARG HB2  H  -5.464  -9.448  -3.831 1.00 . A A . 342 ARG HB2  1 1 
       30 60855 1 1 17 ARG HB3  H  -3.716  -9.497  -4.021 1.00 . A A . 342 ARG HB3  1 1 
       30 60856 1 1 17 ARG HD2  H  -6.462 -11.424  -4.147 1.00 . A A . 342 ARG HD2  1 1 
       30 60857 1 1 17 ARG HD3  H  -5.095 -11.804  -5.192 1.00 . A A . 342 ARG HD3  1 1 
       30 60858 1 1 17 ARG HE   H  -5.265 -13.980  -4.533 1.00 . A A . 342 ARG HE   1 1 
       30 60859 1 1 17 ARG HG2  H  -3.565 -11.650  -3.360 1.00 . A A . 342 ARG HG2  1 1 
       30 60860 1 1 17 ARG HG3  H  -4.887 -11.502  -2.201 1.00 . A A . 342 ARG HG3  1 1 
       30 60861 1 1 17 ARG HH11 H  -6.904 -11.989  -2.182 1.00 . A A . 342 ARG HH11 1 1 
       30 60862 1 1 17 ARG HH12 H  -7.521 -13.337  -1.286 1.00 . A A . 342 ARG HH12 1 1 
       30 60863 1 1 17 ARG HH21 H  -6.076 -15.753  -3.357 1.00 . A A . 342 ARG HH21 1 1 
       30 60864 1 1 17 ARG HH22 H  -7.051 -15.474  -1.953 1.00 . A A . 342 ARG HH22 1 1 
       30 60865 1 1 17 ARG N    N  -4.352  -7.559  -2.283 1.00 . A A . 342 ARG N    1 1 
       30 60866 1 1 17 ARG NE   N  -5.691 -13.341  -3.924 1.00 . A A . 342 ARG NE   1 1 
       30 60867 1 1 17 ARG NH1  N  -6.990 -12.977  -2.053 1.00 . A A . 342 ARG NH1  1 1 
       30 60868 1 1 17 ARG NH2  N  -6.519 -15.120  -2.722 1.00 . A A . 342 ARG NH2  1 1 
       30 60869 1 1 17 ARG O    O  -3.108 -10.316  -0.492 1.00 . A A . 342 ARG O    1 1 
       30 60870 1 1 18 GLU C    C  -0.567  -8.438   0.246 1.00 . A A . 343 GLU C    1 1 
       30 60871 1 1 18 GLU CA   C  -0.693  -9.109  -1.117 1.00 . A A . 343 GLU CA   1 1 
       30 60872 1 1 18 GLU CB   C   0.445  -8.654  -2.033 1.00 . A A . 343 GLU CB   1 1 
       30 60873 1 1 18 GLU CD   C   2.396  -9.731  -3.222 1.00 . A A . 343 GLU CD   1 1 
       30 60874 1 1 18 GLU CG   C   0.893  -9.718  -3.021 1.00 . A A . 343 GLU CG   1 1 
       30 60875 1 1 18 GLU H    H  -2.037  -8.096  -2.399 1.00 . A A . 343 GLU H    1 1 
       30 60876 1 1 18 GLU HA   H  -0.636 -10.179  -0.986 1.00 . A A . 343 GLU HA   1 1 
       30 60877 1 1 18 GLU HB2  H   0.118  -7.789  -2.592 1.00 . A A . 343 GLU HB2  1 1 
       30 60878 1 1 18 GLU HB3  H   1.294  -8.378  -1.424 1.00 . A A . 343 GLU HB3  1 1 
       30 60879 1 1 18 GLU HG2  H   0.587 -10.686  -2.651 1.00 . A A . 343 GLU HG2  1 1 
       30 60880 1 1 18 GLU HG3  H   0.419  -9.531  -3.972 1.00 . A A . 343 GLU HG3  1 1 
       30 60881 1 1 18 GLU N    N  -1.983  -8.797  -1.716 1.00 . A A . 343 GLU N    1 1 
       30 60882 1 1 18 GLU O    O   0.079  -8.964   1.152 1.00 . A A . 343 GLU O    1 1 
       30 60883 1 1 18 GLU OE1  O   2.951  -8.684  -3.616 1.00 . A A . 343 GLU OE1  1 1 
       30 60884 1 1 18 GLU OE2  O   3.018 -10.788  -2.985 1.00 . A A . 343 GLU OE2  1 1 
       30 60885 1 1 19 LEU C    C  -2.105  -7.172   2.657 1.00 . A A . 344 LEU C    1 1 
       30 60886 1 1 19 LEU CA   C  -1.167  -6.536   1.638 1.00 . A A . 344 LEU CA   1 1 
       30 60887 1 1 19 LEU CB   C  -1.562  -5.076   1.406 1.00 . A A . 344 LEU CB   1 1 
       30 60888 1 1 19 LEU CD1  C  -0.330  -4.047  -0.520 1.00 . A A . 344 LEU CD1  1 1 
       30 60889 1 1 19 LEU CD2  C  -0.585  -2.777   1.620 1.00 . A A . 344 LEU CD2  1 1 
       30 60890 1 1 19 LEU CG   C  -0.413  -4.154   0.995 1.00 . A A . 344 LEU CG   1 1 
       30 60891 1 1 19 LEU H    H  -1.703  -6.910  -0.373 1.00 . A A . 344 LEU H    1 1 
       30 60892 1 1 19 LEU HA   H  -0.159  -6.572   2.021 1.00 . A A . 344 LEU HA   1 1 
       30 60893 1 1 19 LEU HB2  H  -2.314  -5.048   0.631 1.00 . A A . 344 LEU HB2  1 1 
       30 60894 1 1 19 LEU HB3  H  -1.994  -4.693   2.318 1.00 . A A . 344 LEU HB3  1 1 
       30 60895 1 1 19 LEU HD11 H  -1.320  -3.899  -0.925 1.00 . A A . 344 LEU HD11 1 1 
       30 60896 1 1 19 LEU HD12 H   0.298  -3.210  -0.788 1.00 . A A . 344 LEU HD12 1 1 
       30 60897 1 1 19 LEU HD13 H   0.091  -4.957  -0.922 1.00 . A A . 344 LEU HD13 1 1 
       30 60898 1 1 19 LEU HD21 H  -1.239  -2.848   2.476 1.00 . A A . 344 LEU HD21 1 1 
       30 60899 1 1 19 LEU HD22 H   0.377  -2.400   1.932 1.00 . A A . 344 LEU HD22 1 1 
       30 60900 1 1 19 LEU HD23 H  -1.016  -2.103   0.893 1.00 . A A . 344 LEU HD23 1 1 
       30 60901 1 1 19 LEU HG   H   0.517  -4.570   1.352 1.00 . A A . 344 LEU HG   1 1 
       30 60902 1 1 19 LEU N    N  -1.199  -7.276   0.385 1.00 . A A . 344 LEU N    1 1 
       30 60903 1 1 19 LEU O    O  -1.847  -7.138   3.860 1.00 . A A . 344 LEU O    1 1 
       30 60904 1 1 20 ASN C    C  -3.621  -9.732   3.555 1.00 . A A . 345 ASN C    1 1 
       30 60905 1 1 20 ASN CA   C  -4.166  -8.408   3.033 1.00 . A A . 345 ASN CA   1 1 
       30 60906 1 1 20 ASN CB   C  -5.477  -8.642   2.280 1.00 . A A . 345 ASN CB   1 1 
       30 60907 1 1 20 ASN CG   C  -6.558  -9.224   3.170 1.00 . A A . 345 ASN CG   1 1 
       30 60908 1 1 20 ASN H    H  -3.342  -7.756   1.196 1.00 . A A . 345 ASN H    1 1 
       30 60909 1 1 20 ASN HA   H  -4.353  -7.753   3.871 1.00 . A A . 345 ASN HA   1 1 
       30 60910 1 1 20 ASN HB2  H  -5.831  -7.702   1.884 1.00 . A A . 345 ASN HB2  1 1 
       30 60911 1 1 20 ASN HB3  H  -5.299  -9.328   1.465 1.00 . A A . 345 ASN HB3  1 1 
       30 60912 1 1 20 ASN HD21 H  -6.606 -10.880   2.071 1.00 . A A . 345 ASN HD21 1 1 
       30 60913 1 1 20 ASN HD22 H  -7.698 -10.835   3.409 1.00 . A A . 345 ASN HD22 1 1 
       30 60914 1 1 20 ASN N    N  -3.193  -7.758   2.166 1.00 . A A . 345 ASN N    1 1 
       30 60915 1 1 20 ASN ND2  N  -6.999 -10.435   2.851 1.00 . A A . 345 ASN ND2  1 1 
       30 60916 1 1 20 ASN O    O  -3.818 -10.082   4.719 1.00 . A A . 345 ASN O    1 1 
       30 60917 1 1 20 ASN OD1  O  -6.993  -8.591   4.133 1.00 . A A . 345 ASN OD1  1 1 
       30 60918 1 1 21 GLU C    C  -1.152 -11.551   3.981 1.00 . A A . 346 GLU C    1 1 
       30 60919 1 1 21 GLU CA   C  -2.351 -11.748   3.060 1.00 . A A . 346 GLU CA   1 1 
       30 60920 1 1 21 GLU CB   C  -1.929 -12.525   1.812 1.00 . A A . 346 GLU CB   1 1 
       30 60921 1 1 21 GLU CD   C  -2.483 -14.526   0.373 1.00 . A A . 346 GLU CD   1 1 
       30 60922 1 1 21 GLU CG   C  -3.026 -13.414   1.249 1.00 . A A . 346 GLU CG   1 1 
       30 60923 1 1 21 GLU H    H  -2.803 -10.130   1.773 1.00 . A A . 346 GLU H    1 1 
       30 60924 1 1 21 GLU HA   H  -3.106 -12.311   3.587 1.00 . A A . 346 GLU HA   1 1 
       30 60925 1 1 21 GLU HB2  H  -1.637 -11.822   1.046 1.00 . A A . 346 GLU HB2  1 1 
       30 60926 1 1 21 GLU HB3  H  -1.082 -13.148   2.059 1.00 . A A . 346 GLU HB3  1 1 
       30 60927 1 1 21 GLU HG2  H  -3.570 -13.857   2.070 1.00 . A A . 346 GLU HG2  1 1 
       30 60928 1 1 21 GLU HG3  H  -3.697 -12.806   0.660 1.00 . A A . 346 GLU HG3  1 1 
       30 60929 1 1 21 GLU N    N  -2.929 -10.463   2.686 1.00 . A A . 346 GLU N    1 1 
       30 60930 1 1 21 GLU O    O  -0.936 -12.328   4.911 1.00 . A A . 346 GLU O    1 1 
       30 60931 1 1 21 GLU OE1  O  -2.065 -14.233  -0.767 1.00 . A A . 346 GLU OE1  1 1 
       30 60932 1 1 21 GLU OE2  O  -2.475 -15.689   0.827 1.00 . A A . 346 GLU OE2  1 1 
       30 60933 1 1 22 ALA C    C   0.397  -9.646   5.886 1.00 . A A . 347 ALA C    1 1 
       30 60934 1 1 22 ALA CA   C   0.799 -10.202   4.525 1.00 . A A . 347 ALA CA   1 1 
       30 60935 1 1 22 ALA CB   C   1.702  -9.219   3.795 1.00 . A A . 347 ALA CB   1 1 
       30 60936 1 1 22 ALA H    H  -0.602  -9.919   2.964 1.00 . A A . 347 ALA H    1 1 
       30 60937 1 1 22 ALA HA   H   1.348 -11.121   4.670 1.00 . A A . 347 ALA HA   1 1 
       30 60938 1 1 22 ALA HB1  H   1.356  -8.212   3.974 1.00 . A A . 347 ALA HB1  1 1 
       30 60939 1 1 22 ALA HB2  H   2.714  -9.322   4.158 1.00 . A A . 347 ALA HB2  1 1 
       30 60940 1 1 22 ALA HB3  H   1.677  -9.425   2.735 1.00 . A A . 347 ALA HB3  1 1 
       30 60941 1 1 22 ALA N    N  -0.377 -10.504   3.718 1.00 . A A . 347 ALA N    1 1 
       30 60942 1 1 22 ALA O    O   1.095  -9.848   6.880 1.00 . A A . 347 ALA O    1 1 
       30 60943 1 1 23 LEU C    C  -1.790  -9.446   8.084 1.00 . A A . 348 LEU C    1 1 
       30 60944 1 1 23 LEU CA   C  -1.229  -8.365   7.165 1.00 . A A . 348 LEU CA   1 1 
       30 60945 1 1 23 LEU CB   C  -2.304  -7.318   6.867 1.00 . A A . 348 LEU CB   1 1 
       30 60946 1 1 23 LEU CD1  C  -2.427  -5.131   5.637 1.00 . A A . 348 LEU CD1  1 1 
       30 60947 1 1 23 LEU CD2  C  -2.100  -5.154   8.119 1.00 . A A . 348 LEU CD2  1 1 
       30 60948 1 1 23 LEU CG   C  -1.802  -5.872   6.811 1.00 . A A . 348 LEU CG   1 1 
       30 60949 1 1 23 LEU H    H  -1.247  -8.823   5.099 1.00 . A A . 348 LEU H    1 1 
       30 60950 1 1 23 LEU HA   H  -0.398  -7.884   7.660 1.00 . A A . 348 LEU HA   1 1 
       30 60951 1 1 23 LEU HB2  H  -2.756  -7.559   5.915 1.00 . A A . 348 LEU HB2  1 1 
       30 60952 1 1 23 LEU HB3  H  -3.063  -7.382   7.633 1.00 . A A . 348 LEU HB3  1 1 
       30 60953 1 1 23 LEU HD11 H  -3.276  -5.688   5.270 1.00 . A A . 348 LEU HD11 1 1 
       30 60954 1 1 23 LEU HD12 H  -2.750  -4.152   5.959 1.00 . A A . 348 LEU HD12 1 1 
       30 60955 1 1 23 LEU HD13 H  -1.697  -5.027   4.848 1.00 . A A . 348 LEU HD13 1 1 
       30 60956 1 1 23 LEU HD21 H  -1.781  -5.769   8.948 1.00 . A A . 348 LEU HD21 1 1 
       30 60957 1 1 23 LEU HD22 H  -1.569  -4.214   8.143 1.00 . A A . 348 LEU HD22 1 1 
       30 60958 1 1 23 LEU HD23 H  -3.162  -4.971   8.195 1.00 . A A . 348 LEU HD23 1 1 
       30 60959 1 1 23 LEU HG   H  -0.731  -5.877   6.669 1.00 . A A . 348 LEU HG   1 1 
       30 60960 1 1 23 LEU N    N  -0.733  -8.948   5.924 1.00 . A A . 348 LEU N    1 1 
       30 60961 1 1 23 LEU O    O  -1.690  -9.348   9.307 1.00 . A A . 348 LEU O    1 1 
       30 60962 1 1 24 GLU C    C  -1.859 -12.390   8.937 1.00 . A A . 349 GLU C    1 1 
       30 60963 1 1 24 GLU CA   C  -2.952 -11.577   8.249 1.00 . A A . 349 GLU CA   1 1 
       30 60964 1 1 24 GLU CB   C  -3.779 -12.484   7.336 1.00 . A A . 349 GLU CB   1 1 
       30 60965 1 1 24 GLU CD   C  -6.078 -13.522   7.194 1.00 . A A . 349 GLU CD   1 1 
       30 60966 1 1 24 GLU CG   C  -4.866 -13.255   8.066 1.00 . A A . 349 GLU CG   1 1 
       30 60967 1 1 24 GLU H    H  -2.424 -10.499   6.506 1.00 . A A . 349 GLU H    1 1 
       30 60968 1 1 24 GLU HA   H  -3.599 -11.155   9.004 1.00 . A A . 349 GLU HA   1 1 
       30 60969 1 1 24 GLU HB2  H  -4.248 -11.877   6.575 1.00 . A A . 349 GLU HB2  1 1 
       30 60970 1 1 24 GLU HB3  H  -3.120 -13.195   6.861 1.00 . A A . 349 GLU HB3  1 1 
       30 60971 1 1 24 GLU HG2  H  -4.461 -14.202   8.392 1.00 . A A . 349 GLU HG2  1 1 
       30 60972 1 1 24 GLU HG3  H  -5.179 -12.683   8.927 1.00 . A A . 349 GLU HG3  1 1 
       30 60973 1 1 24 GLU N    N  -2.377 -10.477   7.485 1.00 . A A . 349 GLU N    1 1 
       30 60974 1 1 24 GLU O    O  -2.072 -12.951  10.012 1.00 . A A . 349 GLU O    1 1 
       30 60975 1 1 24 GLU OE1  O  -5.914 -13.601   5.959 1.00 . A A . 349 GLU OE1  1 1 
       30 60976 1 1 24 GLU OE2  O  -7.190 -13.651   7.747 1.00 . A A . 349 GLU OE2  1 1 
       30 60977 1 1 25 LEU C    C   0.922 -12.559  10.162 1.00 . A A . 350 LEU C    1 1 
       30 60978 1 1 25 LEU CA   C   0.438 -13.191   8.861 1.00 . A A . 350 LEU CA   1 1 
       30 60979 1 1 25 LEU CB   C   1.585 -13.246   7.848 1.00 . A A . 350 LEU CB   1 1 
       30 60980 1 1 25 LEU CD1  C   0.939 -14.194   5.618 1.00 . A A . 350 LEU CD1  1 1 
       30 60981 1 1 25 LEU CD2  C   3.026 -14.980   6.749 1.00 . A A . 350 LEU CD2  1 1 
       30 60982 1 1 25 LEU CG   C   1.601 -14.489   6.955 1.00 . A A . 350 LEU CG   1 1 
       30 60983 1 1 25 LEU H    H  -0.580 -11.979   7.456 1.00 . A A . 350 LEU H    1 1 
       30 60984 1 1 25 LEU HA   H   0.103 -14.197   9.067 1.00 . A A . 350 LEU HA   1 1 
       30 60985 1 1 25 LEU HB2  H   1.519 -12.373   7.215 1.00 . A A . 350 LEU HB2  1 1 
       30 60986 1 1 25 LEU HB3  H   2.518 -13.208   8.390 1.00 . A A . 350 LEU HB3  1 1 
       30 60987 1 1 25 LEU HD11 H   1.117 -13.164   5.347 1.00 . A A . 350 LEU HD11 1 1 
       30 60988 1 1 25 LEU HD12 H   1.353 -14.843   4.861 1.00 . A A . 350 LEU HD12 1 1 
       30 60989 1 1 25 LEU HD13 H  -0.124 -14.367   5.697 1.00 . A A . 350 LEU HD13 1 1 
       30 60990 1 1 25 LEU HD21 H   3.642 -14.657   7.575 1.00 . A A . 350 LEU HD21 1 1 
       30 60991 1 1 25 LEU HD22 H   3.031 -16.059   6.697 1.00 . A A . 350 LEU HD22 1 1 
       30 60992 1 1 25 LEU HD23 H   3.417 -14.573   5.828 1.00 . A A . 350 LEU HD23 1 1 
       30 60993 1 1 25 LEU HG   H   1.041 -15.277   7.437 1.00 . A A . 350 LEU HG   1 1 
       30 60994 1 1 25 LEU N    N  -0.689 -12.448   8.310 1.00 . A A . 350 LEU N    1 1 
       30 60995 1 1 25 LEU O    O   1.270 -13.259  11.113 1.00 . A A . 350 LEU O    1 1 
       30 60996 1 1 26 LYS C    C   0.522 -10.854  12.590 1.00 . A A . 351 LYS C    1 1 
       30 60997 1 1 26 LYS CA   C   1.384 -10.503  11.382 1.00 . A A . 351 LYS CA   1 1 
       30 60998 1 1 26 LYS CB   C   1.336  -8.995  11.127 1.00 . A A . 351 LYS CB   1 1 
       30 60999 1 1 26 LYS CD   C   1.900  -6.738  12.076 1.00 . A A . 351 LYS CD   1 1 
       30 61000 1 1 26 LYS CE   C   2.704  -5.883  11.110 1.00 . A A . 351 LYS CE   1 1 
       30 61001 1 1 26 LYS CG   C   2.302  -8.201  11.992 1.00 . A A . 351 LYS CG   1 1 
       30 61002 1 1 26 LYS H    H   0.653 -10.727   9.408 1.00 . A A . 351 LYS H    1 1 
       30 61003 1 1 26 LYS HA   H   2.404 -10.792  11.586 1.00 . A A . 351 LYS HA   1 1 
       30 61004 1 1 26 LYS HB2  H   1.577  -8.809  10.091 1.00 . A A . 351 LYS HB2  1 1 
       30 61005 1 1 26 LYS HB3  H   0.335  -8.640  11.325 1.00 . A A . 351 LYS HB3  1 1 
       30 61006 1 1 26 LYS HD2  H   0.852  -6.648  11.834 1.00 . A A . 351 LYS HD2  1 1 
       30 61007 1 1 26 LYS HD3  H   2.071  -6.386  13.083 1.00 . A A . 351 LYS HD3  1 1 
       30 61008 1 1 26 LYS HE2  H   3.620  -6.400  10.867 1.00 . A A . 351 LYS HE2  1 1 
       30 61009 1 1 26 LYS HE3  H   2.124  -5.737  10.210 1.00 . A A . 351 LYS HE3  1 1 
       30 61010 1 1 26 LYS HG2  H   2.308  -8.620  12.986 1.00 . A A . 351 LYS HG2  1 1 
       30 61011 1 1 26 LYS HG3  H   3.292  -8.270  11.564 1.00 . A A . 351 LYS HG3  1 1 
       30 61012 1 1 26 LYS HZ1  H   2.190  -4.122  12.110 1.00 . A A . 351 LYS HZ1  1 1 
       30 61013 1 1 26 LYS HZ2  H   3.762  -4.659  12.432 1.00 . A A . 351 LYS HZ2  1 1 
       30 61014 1 1 26 LYS HZ3  H   3.407  -3.922  10.952 1.00 . A A . 351 LYS HZ3  1 1 
       30 61015 1 1 26 LYS N    N   0.943 -11.230  10.197 1.00 . A A . 351 LYS N    1 1 
       30 61016 1 1 26 LYS NZ   N   3.039  -4.553  11.692 1.00 . A A . 351 LYS NZ   1 1 
       30 61017 1 1 26 LYS O    O   1.000 -10.863  13.724 1.00 . A A . 351 LYS O    1 1 
       30 61018 1 1 27 ASP C    C  -1.460 -12.935  13.864 1.00 . A A . 352 ASP C    1 1 
       30 61019 1 1 27 ASP CA   C  -1.679 -11.496  13.406 1.00 . A A . 352 ASP CA   1 1 
       30 61020 1 1 27 ASP CB   C  -3.123 -11.312  12.936 1.00 . A A . 352 ASP CB   1 1 
       30 61021 1 1 27 ASP CG   C  -3.642  -9.912  13.198 1.00 . A A . 352 ASP CG   1 1 
       30 61022 1 1 27 ASP H    H  -1.072 -11.119  11.413 1.00 . A A . 352 ASP H    1 1 
       30 61023 1 1 27 ASP HA   H  -1.493 -10.834  14.238 1.00 . A A . 352 ASP HA   1 1 
       30 61024 1 1 27 ASP HB2  H  -3.176 -11.503  11.874 1.00 . A A . 352 ASP HB2  1 1 
       30 61025 1 1 27 ASP HB3  H  -3.757 -12.015  13.456 1.00 . A A . 352 ASP HB3  1 1 
       30 61026 1 1 27 ASP N    N  -0.750 -11.143  12.339 1.00 . A A . 352 ASP N    1 1 
       30 61027 1 1 27 ASP O    O  -1.676 -13.265  15.030 1.00 . A A . 352 ASP O    1 1 
       30 61028 1 1 27 ASP OD1  O  -3.474  -9.042  12.317 1.00 . A A . 352 ASP OD1  1 1 
       30 61029 1 1 27 ASP OD2  O  -4.216  -9.685  14.284 1.00 . A A . 352 ASP OD2  1 1 
       30 61030 1 1 28 ALA C    C   0.565 -15.369  13.937 1.00 . A A . 353 ALA C    1 1 
       30 61031 1 1 28 ALA CA   C  -0.783 -15.189  13.248 1.00 . A A . 353 ALA CA   1 1 
       30 61032 1 1 28 ALA CB   C  -0.845 -16.027  11.980 1.00 . A A . 353 ALA CB   1 1 
       30 61033 1 1 28 ALA H    H  -0.877 -13.464  12.026 1.00 . A A . 353 ALA H    1 1 
       30 61034 1 1 28 ALA HA   H  -1.564 -15.527  13.913 1.00 . A A . 353 ALA HA   1 1 
       30 61035 1 1 28 ALA HB1  H  -1.723 -15.756  11.412 1.00 . A A . 353 ALA HB1  1 1 
       30 61036 1 1 28 ALA HB2  H   0.038 -15.847  11.385 1.00 . A A . 353 ALA HB2  1 1 
       30 61037 1 1 28 ALA HB3  H  -0.895 -17.074  12.242 1.00 . A A . 353 ALA HB3  1 1 
       30 61038 1 1 28 ALA N    N  -1.031 -13.786  12.938 1.00 . A A . 353 ALA N    1 1 
       30 61039 1 1 28 ALA O    O   0.737 -16.268  14.760 1.00 . A A . 353 ALA O    1 1 
       30 61040 1 1 29 GLN C    C   2.925 -13.746  15.462 1.00 . A A . 354 GLN C    1 1 
       30 61041 1 1 29 GLN CA   C   2.852 -14.573  14.182 1.00 . A A . 354 GLN CA   1 1 
       30 61042 1 1 29 GLN CB   C   3.898 -14.080  13.181 1.00 . A A . 354 GLN CB   1 1 
       30 61043 1 1 29 GLN CD   C   4.741 -11.725  13.537 1.00 . A A . 354 GLN CD   1 1 
       30 61044 1 1 29 GLN CG   C   3.746 -12.612  12.814 1.00 . A A . 354 GLN CG   1 1 
       30 61045 1 1 29 GLN H    H   1.321 -13.814  12.933 1.00 . A A . 354 GLN H    1 1 
       30 61046 1 1 29 GLN HA   H   3.058 -15.606  14.424 1.00 . A A . 354 GLN HA   1 1 
       30 61047 1 1 29 GLN HB2  H   4.881 -14.223  13.604 1.00 . A A . 354 GLN HB2  1 1 
       30 61048 1 1 29 GLN HB3  H   3.817 -14.664  12.276 1.00 . A A . 354 GLN HB3  1 1 
       30 61049 1 1 29 GLN HE21 H   6.143 -12.162  12.196 1.00 . A A . 354 GLN HE21 1 1 
       30 61050 1 1 29 GLN HE22 H   6.621 -11.083  13.457 1.00 . A A . 354 GLN HE22 1 1 
       30 61051 1 1 29 GLN HG2  H   3.897 -12.502  11.751 1.00 . A A . 354 GLN HG2  1 1 
       30 61052 1 1 29 GLN HG3  H   2.747 -12.292  13.071 1.00 . A A . 354 GLN HG3  1 1 
       30 61053 1 1 29 GLN N    N   1.519 -14.509  13.595 1.00 . A A . 354 GLN N    1 1 
       30 61054 1 1 29 GLN NE2  N   5.958 -11.649  13.010 1.00 . A A . 354 GLN NE2  1 1 
       30 61055 1 1 29 GLN O    O   3.678 -14.070  16.380 1.00 . A A . 354 GLN O    1 1 
       30 61056 1 1 29 GLN OE1  O   4.420 -11.115  14.557 1.00 . A A . 354 GLN OE1  1 1 
       30 61057 1 1 30 ALA C    C   0.993 -12.198  17.640 1.00 . A A . 355 ALA C    1 1 
       30 61058 1 1 30 ALA CA   C   2.113 -11.804  16.682 1.00 . A A . 355 ALA CA   1 1 
       30 61059 1 1 30 ALA CB   C   1.955 -10.353  16.252 1.00 . A A . 355 ALA CB   1 1 
       30 61060 1 1 30 ALA H    H   1.559 -12.470  14.752 1.00 . A A . 355 ALA H    1 1 
       30 61061 1 1 30 ALA HA   H   3.060 -11.902  17.192 1.00 . A A . 355 ALA HA   1 1 
       30 61062 1 1 30 ALA HB1  H   2.553 -10.172  15.371 1.00 . A A . 355 ALA HB1  1 1 
       30 61063 1 1 30 ALA HB2  H   2.283  -9.703  17.050 1.00 . A A . 355 ALA HB2  1 1 
       30 61064 1 1 30 ALA HB3  H   0.917 -10.154  16.030 1.00 . A A . 355 ALA HB3  1 1 
       30 61065 1 1 30 ALA N    N   2.137 -12.677  15.515 1.00 . A A . 355 ALA N    1 1 
       30 61066 1 1 30 ALA O    O   0.351 -13.234  17.466 1.00 . A A . 355 ALA O    1 1 
       30 61067 1 1 31 GLY C    C  -1.074 -10.409  19.988 1.00 . A A . 356 GLY C    1 1 
       30 61068 1 1 31 GLY CA   C  -0.278 -11.645  19.620 1.00 . A A . 356 GLY CA   1 1 
       30 61069 1 1 31 GLY H    H   1.308 -10.555  18.738 1.00 . A A . 356 GLY H    1 1 
       30 61070 1 1 31 GLY HA2  H   0.176 -12.048  20.514 1.00 . A A . 356 GLY HA2  1 1 
       30 61071 1 1 31 GLY HA3  H  -0.950 -12.383  19.207 1.00 . A A . 356 GLY HA3  1 1 
       30 61072 1 1 31 GLY N    N   0.765 -11.366  18.650 1.00 . A A . 356 GLY N    1 1 
       30 61073 1 1 31 GLY O    O  -0.869  -9.358  19.347 1.00 . A A . 356 GLY O    1 1 
       30 61074 1 1 31 GLY OXT  O  -1.904 -10.493  20.918 1.00 . A A . 356 GLY OXT  1 1 
       30 61075 2 1  1 GLU C    C -12.980  -6.294 -14.004 1.00 . B B . 326 GLU C    1 1 
       30 61076 2 1  1 GLU CA   C -12.208  -6.153 -15.312 1.00 . B B . 326 GLU CA   1 1 
       30 61077 2 1  1 GLU CB   C -13.119  -6.469 -16.500 1.00 . B B . 326 GLU CB   1 1 
       30 61078 2 1  1 GLU CD   C -13.162  -6.684 -19.016 1.00 . B B . 326 GLU CD   1 1 
       30 61079 2 1  1 GLU CG   C -12.598  -5.935 -17.824 1.00 . B B . 326 GLU CG   1 1 
       30 61080 2 1  1 GLU H1   H -11.374  -8.017 -15.058 1.00 . B B . 326 GLU H1   1 1 
       30 61081 2 1  1 GLU H2   H -10.683  -7.090 -16.327 1.00 . B B . 326 GLU H2   1 1 
       30 61082 2 1  1 GLU H3   H -10.327  -6.710 -14.691 1.00 . B B . 326 GLU H3   1 1 
       30 61083 2 1  1 GLU HA   H -11.847  -5.139 -15.400 1.00 . B B . 326 GLU HA   1 1 
       30 61084 2 1  1 GLU HB2  H -13.223  -7.540 -16.584 1.00 . B B . 326 GLU HB2  1 1 
       30 61085 2 1  1 GLU HB3  H -14.091  -6.034 -16.318 1.00 . B B . 326 GLU HB3  1 1 
       30 61086 2 1  1 GLU HG2  H -12.872  -4.894 -17.911 1.00 . B B . 326 GLU HG2  1 1 
       30 61087 2 1  1 GLU HG3  H -11.522  -6.026 -17.836 1.00 . B B . 326 GLU HG3  1 1 
       30 61088 2 1  1 GLU N    N -11.043  -7.076 -15.350 1.00 . B B . 326 GLU N    1 1 
       30 61089 2 1  1 GLU O    O -13.727  -7.254 -13.813 1.00 . B B . 326 GLU O    1 1 
       30 61090 2 1  1 GLU OE1  O -13.036  -7.926 -19.051 1.00 . B B . 326 GLU OE1  1 1 
       30 61091 2 1  1 GLU OE2  O -13.730  -6.028 -19.915 1.00 . B B . 326 GLU OE2  1 1 
       30 61092 2 1  2 TYR C    C -13.047  -6.555 -10.989 1.00 . B B . 327 TYR C    1 1 
       30 61093 2 1  2 TYR CA   C -13.473  -5.345 -11.815 1.00 . B B . 327 TYR CA   1 1 
       30 61094 2 1  2 TYR CB   C -14.991  -5.355 -12.011 1.00 . B B . 327 TYR CB   1 1 
       30 61095 2 1  2 TYR CD1  C -15.704  -3.226 -10.855 1.00 . B B . 327 TYR CD1  1 1 
       30 61096 2 1  2 TYR CD2  C -16.098  -3.421 -13.198 1.00 . B B . 327 TYR CD2  1 1 
       30 61097 2 1  2 TYR CE1  C -16.268  -1.964 -10.861 1.00 . B B . 327 TYR CE1  1 1 
       30 61098 2 1  2 TYR CE2  C -16.664  -2.160 -13.212 1.00 . B B . 327 TYR CE2  1 1 
       30 61099 2 1  2 TYR CG   C -15.609  -3.975 -12.022 1.00 . B B . 327 TYR CG   1 1 
       30 61100 2 1  2 TYR CZ   C -16.746  -1.436 -12.042 1.00 . B B . 327 TYR CZ   1 1 
       30 61101 2 1  2 TYR H    H -12.187  -4.592 -13.318 1.00 . B B . 327 TYR H    1 1 
       30 61102 2 1  2 TYR HA   H -13.194  -4.447 -11.285 1.00 . B B . 327 TYR HA   1 1 
       30 61103 2 1  2 TYR HB2  H -15.223  -5.828 -12.953 1.00 . B B . 327 TYR HB2  1 1 
       30 61104 2 1  2 TYR HB3  H -15.447  -5.917 -11.209 1.00 . B B . 327 TYR HB3  1 1 
       30 61105 2 1  2 TYR HD1  H -15.328  -3.642  -9.932 1.00 . B B . 327 TYR HD1  1 1 
       30 61106 2 1  2 TYR HD2  H -16.033  -3.991 -14.113 1.00 . B B . 327 TYR HD2  1 1 
       30 61107 2 1  2 TYR HE1  H -16.332  -1.397  -9.944 1.00 . B B . 327 TYR HE1  1 1 
       30 61108 2 1  2 TYR HE2  H -17.038  -1.747 -14.137 1.00 . B B . 327 TYR HE2  1 1 
       30 61109 2 1  2 TYR HH   H -18.263  -0.256 -11.972 1.00 . B B . 327 TYR HH   1 1 
       30 61110 2 1  2 TYR N    N -12.795  -5.331 -13.107 1.00 . B B . 327 TYR N    1 1 
       30 61111 2 1  2 TYR O    O -12.869  -7.651 -11.520 1.00 . B B . 327 TYR O    1 1 
       30 61112 2 1  2 TYR OH   O -17.309  -0.180 -12.052 1.00 . B B . 327 TYR OH   1 1 
       30 61113 2 1  3 PHE C    C -12.926  -7.131  -7.357 1.00 . B B . 328 PHE C    1 1 
       30 61114 2 1  3 PHE CA   C -12.479  -7.421  -8.787 1.00 . B B . 328 PHE CA   1 1 
       30 61115 2 1  3 PHE CB   C -10.961  -7.606  -8.831 1.00 . B B . 328 PHE CB   1 1 
       30 61116 2 1  3 PHE CD1  C -10.273  -9.034 -10.776 1.00 . B B . 328 PHE CD1  1 1 
       30 61117 2 1  3 PHE CD2  C -10.049  -6.668 -10.972 1.00 . B B . 328 PHE CD2  1 1 
       30 61118 2 1  3 PHE CE1  C  -9.773  -9.191 -12.054 1.00 . B B . 328 PHE CE1  1 1 
       30 61119 2 1  3 PHE CE2  C  -9.548  -6.819 -12.251 1.00 . B B . 328 PHE CE2  1 1 
       30 61120 2 1  3 PHE CG   C -10.417  -7.773 -10.221 1.00 . B B . 328 PHE CG   1 1 
       30 61121 2 1  3 PHE CZ   C  -9.410  -8.082 -12.793 1.00 . B B . 328 PHE CZ   1 1 
       30 61122 2 1  3 PHE H    H -13.041  -5.452  -9.322 1.00 . B B . 328 PHE H    1 1 
       30 61123 2 1  3 PHE HA   H -12.953  -8.331  -9.122 1.00 . B B . 328 PHE HA   1 1 
       30 61124 2 1  3 PHE HB2  H -10.487  -6.741  -8.391 1.00 . B B . 328 PHE HB2  1 1 
       30 61125 2 1  3 PHE HB3  H -10.696  -8.485  -8.261 1.00 . B B . 328 PHE HB3  1 1 
       30 61126 2 1  3 PHE HD1  H -10.557  -9.902 -10.199 1.00 . B B . 328 PHE HD1  1 1 
       30 61127 2 1  3 PHE HD2  H -10.157  -5.680 -10.550 1.00 . B B . 328 PHE HD2  1 1 
       30 61128 2 1  3 PHE HE1  H  -9.665 -10.180 -12.475 1.00 . B B . 328 PHE HE1  1 1 
       30 61129 2 1  3 PHE HE2  H  -9.265  -5.950 -12.827 1.00 . B B . 328 PHE HE2  1 1 
       30 61130 2 1  3 PHE HZ   H  -9.018  -8.202 -13.793 1.00 . B B . 328 PHE HZ   1 1 
       30 61131 2 1  3 PHE N    N -12.884  -6.348  -9.687 1.00 . B B . 328 PHE N    1 1 
       30 61132 2 1  3 PHE O    O -12.473  -6.169  -6.738 1.00 . B B . 328 PHE O    1 1 
       30 61133 2 1  4 THR C    C -13.264  -8.184  -4.455 1.00 . B B . 329 THR C    1 1 
       30 61134 2 1  4 THR CA   C -14.325  -7.805  -5.483 1.00 . B B . 329 THR CA   1 1 
       30 61135 2 1  4 THR CB   C -15.579  -8.656  -5.278 1.00 . B B . 329 THR CB   1 1 
       30 61136 2 1  4 THR CG2  C -16.532  -8.080  -4.253 1.00 . B B . 329 THR CG2  1 1 
       30 61137 2 1  4 THR H    H -14.140  -8.720  -7.383 1.00 . B B . 329 THR H    1 1 
       30 61138 2 1  4 THR HA   H -14.581  -6.764  -5.350 1.00 . B B . 329 THR HA   1 1 
       30 61139 2 1  4 THR HB   H -15.283  -9.638  -4.939 1.00 . B B . 329 THR HB   1 1 
       30 61140 2 1  4 THR HG1  H -16.748  -9.645  -6.499 1.00 . B B . 329 THR HG1  1 1 
       30 61141 2 1  4 THR HG21 H -15.968  -7.591  -3.472 1.00 . B B . 329 THR HG21 1 1 
       30 61142 2 1  4 THR HG22 H -17.183  -7.363  -4.729 1.00 . B B . 329 THR HG22 1 1 
       30 61143 2 1  4 THR HG23 H -17.124  -8.876  -3.825 1.00 . B B . 329 THR HG23 1 1 
       30 61144 2 1  4 THR N    N -13.817  -7.971  -6.840 1.00 . B B . 329 THR N    1 1 
       30 61145 2 1  4 THR O    O -12.550  -9.173  -4.622 1.00 . B B . 329 THR O    1 1 
       30 61146 2 1  4 THR OG1  O -16.291  -8.800  -6.493 1.00 . B B . 329 THR OG1  1 1 
       30 61147 2 1  5 LEU C    C -12.850  -7.575  -0.962 1.00 . B B . 330 LEU C    1 1 
       30 61148 2 1  5 LEU CA   C -12.193  -7.646  -2.336 1.00 . B B . 330 LEU CA   1 1 
       30 61149 2 1  5 LEU CB   C -11.046  -6.638  -2.420 1.00 . B B . 330 LEU CB   1 1 
       30 61150 2 1  5 LEU CD1  C  -8.994  -8.077  -2.480 1.00 . B B . 330 LEU CD1  1 1 
       30 61151 2 1  5 LEU CD2  C  -8.907  -5.825  -1.397 1.00 . B B . 330 LEU CD2  1 1 
       30 61152 2 1  5 LEU CG   C  -9.771  -7.045  -1.678 1.00 . B B . 330 LEU CG   1 1 
       30 61153 2 1  5 LEU H    H -13.765  -6.620  -3.315 1.00 . B B . 330 LEU H    1 1 
       30 61154 2 1  5 LEU HA   H -11.798  -8.640  -2.482 1.00 . B B . 330 LEU HA   1 1 
       30 61155 2 1  5 LEU HB2  H -10.800  -6.489  -3.461 1.00 . B B . 330 LEU HB2  1 1 
       30 61156 2 1  5 LEU HB3  H -11.389  -5.700  -2.010 1.00 . B B . 330 LEU HB3  1 1 
       30 61157 2 1  5 LEU HD11 H  -9.620  -8.939  -2.660 1.00 . B B . 330 LEU HD11 1 1 
       30 61158 2 1  5 LEU HD12 H  -8.694  -7.648  -3.424 1.00 . B B . 330 LEU HD12 1 1 
       30 61159 2 1  5 LEU HD13 H  -8.118  -8.378  -1.926 1.00 . B B . 330 LEU HD13 1 1 
       30 61160 2 1  5 LEU HD21 H  -8.906  -5.178  -2.262 1.00 . B B . 330 LEU HD21 1 1 
       30 61161 2 1  5 LEU HD22 H  -9.305  -5.290  -0.548 1.00 . B B . 330 LEU HD22 1 1 
       30 61162 2 1  5 LEU HD23 H  -7.897  -6.141  -1.182 1.00 . B B . 330 LEU HD23 1 1 
       30 61163 2 1  5 LEU HG   H -10.040  -7.491  -0.732 1.00 . B B . 330 LEU HG   1 1 
       30 61164 2 1  5 LEU N    N -13.167  -7.393  -3.392 1.00 . B B . 330 LEU N    1 1 
       30 61165 2 1  5 LEU O    O -13.181  -6.494  -0.476 1.00 . B B . 330 LEU O    1 1 
       30 61166 2 1  6 GLN C    C -12.598  -9.035   2.061 1.00 . B B . 331 GLN C    1 1 
       30 61167 2 1  6 GLN CA   C -13.650  -8.804   0.981 1.00 . B B . 331 GLN CA   1 1 
       30 61168 2 1  6 GLN CB   C -14.694  -9.922   1.022 1.00 . B B . 331 GLN CB   1 1 
       30 61169 2 1  6 GLN CD   C -17.201 -10.196   1.161 1.00 . B B . 331 GLN CD   1 1 
       30 61170 2 1  6 GLN CG   C -16.045  -9.513   0.458 1.00 . B B . 331 GLN CG   1 1 
       30 61171 2 1  6 GLN H    H -12.748  -9.563  -0.777 1.00 . B B . 331 GLN H    1 1 
       30 61172 2 1  6 GLN HA   H -14.140  -7.860   1.168 1.00 . B B . 331 GLN HA   1 1 
       30 61173 2 1  6 GLN HB2  H -14.328 -10.761   0.449 1.00 . B B . 331 GLN HB2  1 1 
       30 61174 2 1  6 GLN HB3  H -14.834 -10.230   2.047 1.00 . B B . 331 GLN HB3  1 1 
       30 61175 2 1  6 GLN HE21 H -18.386  -9.851  -0.397 1.00 . B B . 331 GLN HE21 1 1 
       30 61176 2 1  6 GLN HE22 H -19.114 -10.686   0.928 1.00 . B B . 331 GLN HE22 1 1 
       30 61177 2 1  6 GLN HG2  H -16.158  -8.445   0.567 1.00 . B B . 331 GLN HG2  1 1 
       30 61178 2 1  6 GLN HG3  H -16.076  -9.772  -0.590 1.00 . B B . 331 GLN HG3  1 1 
       30 61179 2 1  6 GLN N    N -13.034  -8.735  -0.339 1.00 . B B . 331 GLN N    1 1 
       30 61180 2 1  6 GLN NE2  N -18.350 -10.250   0.497 1.00 . B B . 331 GLN NE2  1 1 
       30 61181 2 1  6 GLN O    O -11.873 -10.029   2.032 1.00 . B B . 331 GLN O    1 1 
       30 61182 2 1  6 GLN OE1  O -17.064 -10.671   2.289 1.00 . B B . 331 GLN OE1  1 1 
       30 61183 2 1  7 ILE C    C -12.252  -8.131   5.457 1.00 . B B . 332 ILE C    1 1 
       30 61184 2 1  7 ILE CA   C -11.558  -8.213   4.102 1.00 . B B . 332 ILE CA   1 1 
       30 61185 2 1  7 ILE CB   C -10.491  -7.104   4.015 1.00 . B B . 332 ILE CB   1 1 
       30 61186 2 1  7 ILE CD1  C  -9.706  -5.645   2.082 1.00 . B B . 332 ILE CD1  1 1 
       30 61187 2 1  7 ILE CG1  C  -9.886  -7.052   2.611 1.00 . B B . 332 ILE CG1  1 1 
       30 61188 2 1  7 ILE CG2  C  -9.405  -7.330   5.057 1.00 . B B . 332 ILE CG2  1 1 
       30 61189 2 1  7 ILE H    H -13.127  -7.340   2.981 1.00 . B B . 332 ILE H    1 1 
       30 61190 2 1  7 ILE HA   H -11.061  -9.169   4.020 1.00 . B B . 332 ILE HA   1 1 
       30 61191 2 1  7 ILE HB   H -10.968  -6.159   4.229 1.00 . B B . 332 ILE HB   1 1 
       30 61192 2 1  7 ILE HD11 H  -9.514  -4.973   2.905 1.00 . B B . 332 ILE HD11 1 1 
       30 61193 2 1  7 ILE HD12 H  -8.872  -5.622   1.396 1.00 . B B . 332 ILE HD12 1 1 
       30 61194 2 1  7 ILE HD13 H -10.604  -5.337   1.567 1.00 . B B . 332 ILE HD13 1 1 
       30 61195 2 1  7 ILE HG12 H  -8.915  -7.525   2.625 1.00 . B B . 332 ILE HG12 1 1 
       30 61196 2 1  7 ILE HG13 H -10.530  -7.584   1.927 1.00 . B B . 332 ILE HG13 1 1 
       30 61197 2 1  7 ILE HG21 H  -9.334  -8.384   5.280 1.00 . B B . 332 ILE HG21 1 1 
       30 61198 2 1  7 ILE HG22 H  -8.459  -6.978   4.673 1.00 . B B . 332 ILE HG22 1 1 
       30 61199 2 1  7 ILE HG23 H  -9.651  -6.787   5.958 1.00 . B B . 332 ILE HG23 1 1 
       30 61200 2 1  7 ILE N    N -12.521  -8.110   3.012 1.00 . B B . 332 ILE N    1 1 
       30 61201 2 1  7 ILE O    O -13.295  -7.492   5.594 1.00 . B B . 332 ILE O    1 1 
       30 61202 2 1  8 ARG C    C -11.516  -7.765   8.690 1.00 . B B . 333 ARG C    1 1 
       30 61203 2 1  8 ARG CA   C -12.227  -8.782   7.803 1.00 . B B . 333 ARG CA   1 1 
       30 61204 2 1  8 ARG CB   C -12.123 -10.177   8.421 1.00 . B B . 333 ARG CB   1 1 
       30 61205 2 1  8 ARG CD   C -10.487 -11.559   9.735 1.00 . B B . 333 ARG CD   1 1 
       30 61206 2 1  8 ARG CG   C -10.700 -10.704   8.496 1.00 . B B . 333 ARG CG   1 1 
       30 61207 2 1  8 ARG CZ   C  -8.598 -12.696  10.836 1.00 . B B . 333 ARG CZ   1 1 
       30 61208 2 1  8 ARG H    H -10.835  -9.272   6.286 1.00 . B B . 333 ARG H    1 1 
       30 61209 2 1  8 ARG HA   H -13.269  -8.508   7.727 1.00 . B B . 333 ARG HA   1 1 
       30 61210 2 1  8 ARG HB2  H -12.526 -10.145   9.422 1.00 . B B . 333 ARG HB2  1 1 
       30 61211 2 1  8 ARG HB3  H -12.708 -10.865   7.829 1.00 . B B . 333 ARG HB3  1 1 
       30 61212 2 1  8 ARG HD2  H -10.581 -10.932  10.609 1.00 . B B . 333 ARG HD2  1 1 
       30 61213 2 1  8 ARG HD3  H -11.245 -12.328   9.761 1.00 . B B . 333 ARG HD3  1 1 
       30 61214 2 1  8 ARG HE   H  -8.684 -12.239   8.895 1.00 . B B . 333 ARG HE   1 1 
       30 61215 2 1  8 ARG HG2  H -10.501 -11.303   7.620 1.00 . B B . 333 ARG HG2  1 1 
       30 61216 2 1  8 ARG HG3  H -10.017  -9.867   8.525 1.00 . B B . 333 ARG HG3  1 1 
       30 61217 2 1  8 ARG HH11 H -10.130 -12.230  12.071 1.00 . B B . 333 ARG HH11 1 1 
       30 61218 2 1  8 ARG HH12 H  -8.790 -13.030  12.820 1.00 . B B . 333 ARG HH12 1 1 
       30 61219 2 1  8 ARG HH21 H  -6.921 -13.293   9.879 1.00 . B B . 333 ARG HH21 1 1 
       30 61220 2 1  8 ARG HH22 H  -6.968 -13.633  11.576 1.00 . B B . 333 ARG HH22 1 1 
       30 61221 2 1  8 ARG N    N -11.665  -8.781   6.457 1.00 . B B . 333 ARG N    1 1 
       30 61222 2 1  8 ARG NE   N  -9.169 -12.190   9.745 1.00 . B B . 333 ARG NE   1 1 
       30 61223 2 1  8 ARG NH1  N  -9.225 -12.648  12.005 1.00 . B B . 333 ARG NH1  1 1 
       30 61224 2 1  8 ARG NH2  N  -7.397 -13.253  10.757 1.00 . B B . 333 ARG NH2  1 1 
       30 61225 2 1  8 ARG O    O -11.353  -7.981   9.891 1.00 . B B . 333 ARG O    1 1 
       30 61226 2 1  9 GLY C    C -10.805  -4.228   8.407 1.00 . B B . 334 GLY C    1 1 
       30 61227 2 1  9 GLY CA   C -10.404  -5.624   8.840 1.00 . B B . 334 GLY CA   1 1 
       30 61228 2 1  9 GLY H    H -11.251  -6.540   7.130 1.00 . B B . 334 GLY H    1 1 
       30 61229 2 1  9 GLY HA2  H  -9.340  -5.741   8.699 1.00 . B B . 334 GLY HA2  1 1 
       30 61230 2 1  9 GLY HA3  H -10.633  -5.743   9.889 1.00 . B B . 334 GLY HA3  1 1 
       30 61231 2 1  9 GLY N    N -11.093  -6.657   8.090 1.00 . B B . 334 GLY N    1 1 
       30 61232 2 1  9 GLY O    O -10.768  -3.904   7.220 1.00 . B B . 334 GLY O    1 1 
       30 61233 2 1 10 ARG C    C -10.398  -1.168   8.710 1.00 . B B . 335 ARG C    1 1 
       30 61234 2 1 10 ARG CA   C -11.600  -2.029   9.084 1.00 . B B . 335 ARG CA   1 1 
       30 61235 2 1 10 ARG CB   C -12.319  -1.425  10.291 1.00 . B B . 335 ARG CB   1 1 
       30 61236 2 1 10 ARG CD   C -11.761  -0.248  12.440 1.00 . B B . 335 ARG CD   1 1 
       30 61237 2 1 10 ARG CG   C -11.501  -1.468  11.571 1.00 . B B . 335 ARG CG   1 1 
       30 61238 2 1 10 ARG CZ   C -12.629  -1.166  14.556 1.00 . B B . 335 ARG CZ   1 1 
       30 61239 2 1 10 ARG H    H -11.198  -3.715  10.299 1.00 . B B . 335 ARG H    1 1 
       30 61240 2 1 10 ARG HA   H -12.281  -2.057   8.247 1.00 . B B . 335 ARG HA   1 1 
       30 61241 2 1 10 ARG HB2  H -12.556  -0.393  10.075 1.00 . B B . 335 ARG HB2  1 1 
       30 61242 2 1 10 ARG HB3  H -13.237  -1.969  10.458 1.00 . B B . 335 ARG HB3  1 1 
       30 61243 2 1 10 ARG HD2  H -11.032   0.512  12.199 1.00 . B B . 335 ARG HD2  1 1 
       30 61244 2 1 10 ARG HD3  H -12.752   0.125  12.227 1.00 . B B . 335 ARG HD3  1 1 
       30 61245 2 1 10 ARG HE   H -10.843  -0.304  14.330 1.00 . B B . 335 ARG HE   1 1 
       30 61246 2 1 10 ARG HG2  H -11.765  -2.355  12.127 1.00 . B B . 335 ARG HG2  1 1 
       30 61247 2 1 10 ARG HG3  H -10.452  -1.500  11.316 1.00 . B B . 335 ARG HG3  1 1 
       30 61248 2 1 10 ARG HH11 H -13.890  -1.344  12.985 1.00 . B B . 335 ARG HH11 1 1 
       30 61249 2 1 10 ARG HH12 H -14.477  -1.982  14.484 1.00 . B B . 335 ARG HH12 1 1 
       30 61250 2 1 10 ARG HH21 H -11.612  -1.142  16.303 1.00 . B B . 335 ARG HH21 1 1 
       30 61251 2 1 10 ARG HH22 H -13.184  -1.867  16.368 1.00 . B B . 335 ARG HH22 1 1 
       30 61252 2 1 10 ARG N    N -11.190  -3.398   9.372 1.00 . B B . 335 ARG N    1 1 
       30 61253 2 1 10 ARG NE   N -11.666  -0.560  13.864 1.00 . B B . 335 ARG NE   1 1 
       30 61254 2 1 10 ARG NH1  N -13.758  -1.527  13.959 1.00 . B B . 335 ARG NH1  1 1 
       30 61255 2 1 10 ARG NH2  N -12.461  -1.412  15.848 1.00 . B B . 335 ARG NH2  1 1 
       30 61256 2 1 10 ARG O    O -10.511  -0.241   7.907 1.00 . B B . 335 ARG O    1 1 
       30 61257 2 1 11 GLU C    C  -7.483  -1.064   7.637 1.00 . B B . 336 GLU C    1 1 
       30 61258 2 1 11 GLU CA   C  -8.024  -0.733   9.024 1.00 . B B . 336 GLU CA   1 1 
       30 61259 2 1 11 GLU CB   C  -6.965  -1.041  10.084 1.00 . B B . 336 GLU CB   1 1 
       30 61260 2 1 11 GLU CD   C  -5.307   0.657   9.220 1.00 . B B . 336 GLU CD   1 1 
       30 61261 2 1 11 GLU CG   C  -6.079   0.147  10.421 1.00 . B B . 336 GLU CG   1 1 
       30 61262 2 1 11 GLU H    H  -9.219  -2.229   9.927 1.00 . B B . 336 GLU H    1 1 
       30 61263 2 1 11 GLU HA   H  -8.263   0.319   9.061 1.00 . B B . 336 GLU HA   1 1 
       30 61264 2 1 11 GLU HB2  H  -7.461  -1.361  10.989 1.00 . B B . 336 GLU HB2  1 1 
       30 61265 2 1 11 GLU HB3  H  -6.336  -1.842   9.726 1.00 . B B . 336 GLU HB3  1 1 
       30 61266 2 1 11 GLU HG2  H  -6.698   0.947  10.797 1.00 . B B . 336 GLU HG2  1 1 
       30 61267 2 1 11 GLU HG3  H  -5.374  -0.151  11.184 1.00 . B B . 336 GLU HG3  1 1 
       30 61268 2 1 11 GLU N    N  -9.247  -1.480   9.296 1.00 . B B . 336 GLU N    1 1 
       30 61269 2 1 11 GLU O    O  -7.149  -0.168   6.861 1.00 . B B . 336 GLU O    1 1 
       30 61270 2 1 11 GLU OE1  O  -5.848   1.510   8.485 1.00 . B B . 336 GLU OE1  1 1 
       30 61271 2 1 11 GLU OE2  O  -4.161   0.204   9.015 1.00 . B B . 336 GLU OE2  1 1 
       30 61272 2 1 12 ARG C    C  -7.730  -2.199   4.902 1.00 . B B . 337 ARG C    1 1 
       30 61273 2 1 12 ARG CA   C  -6.904  -2.801   6.033 1.00 . B B . 337 ARG CA   1 1 
       30 61274 2 1 12 ARG CB   C  -6.935  -4.329   5.949 1.00 . B B . 337 ARG CB   1 1 
       30 61275 2 1 12 ARG CD   C  -5.615  -6.465   5.884 1.00 . B B . 337 ARG CD   1 1 
       30 61276 2 1 12 ARG CG   C  -5.583  -4.978   6.197 1.00 . B B . 337 ARG CG   1 1 
       30 61277 2 1 12 ARG CZ   C  -6.628  -8.489   6.860 1.00 . B B . 337 ARG CZ   1 1 
       30 61278 2 1 12 ARG H    H  -7.685  -3.022   7.989 1.00 . B B . 337 ARG H    1 1 
       30 61279 2 1 12 ARG HA   H  -5.884  -2.463   5.936 1.00 . B B . 337 ARG HA   1 1 
       30 61280 2 1 12 ARG HB2  H  -7.630  -4.704   6.685 1.00 . B B . 337 ARG HB2  1 1 
       30 61281 2 1 12 ARG HB3  H  -7.274  -4.619   4.965 1.00 . B B . 337 ARG HB3  1 1 
       30 61282 2 1 12 ARG HD2  H  -5.842  -6.595   4.836 1.00 . B B . 337 ARG HD2  1 1 
       30 61283 2 1 12 ARG HD3  H  -4.643  -6.886   6.096 1.00 . B B . 337 ARG HD3  1 1 
       30 61284 2 1 12 ARG HE   H  -7.325  -6.634   7.094 1.00 . B B . 337 ARG HE   1 1 
       30 61285 2 1 12 ARG HG2  H  -4.846  -4.504   5.568 1.00 . B B . 337 ARG HG2  1 1 
       30 61286 2 1 12 ARG HG3  H  -5.315  -4.843   7.235 1.00 . B B . 337 ARG HG3  1 1 
       30 61287 2 1 12 ARG HH11 H  -4.970  -8.832   5.754 1.00 . B B . 337 ARG HH11 1 1 
       30 61288 2 1 12 ARG HH12 H  -5.701 -10.238   6.451 1.00 . B B . 337 ARG HH12 1 1 
       30 61289 2 1 12 ARG HH21 H  -8.289  -8.482   8.012 1.00 . B B . 337 ARG HH21 1 1 
       30 61290 2 1 12 ARG HH22 H  -7.586 -10.040   7.733 1.00 . B B . 337 ARG HH22 1 1 
       30 61291 2 1 12 ARG N    N  -7.402  -2.355   7.329 1.00 . B B . 337 ARG N    1 1 
       30 61292 2 1 12 ARG NE   N  -6.620  -7.170   6.677 1.00 . B B . 337 ARG NE   1 1 
       30 61293 2 1 12 ARG NH1  N  -5.689  -9.248   6.310 1.00 . B B . 337 ARG NH1  1 1 
       30 61294 2 1 12 ARG NH2  N  -7.579  -9.050   7.595 1.00 . B B . 337 ARG NH2  1 1 
       30 61295 2 1 12 ARG O    O  -7.185  -1.728   3.904 1.00 . B B . 337 ARG O    1 1 
       30 61296 2 1 13 PHE C    C  -9.662  -0.179   3.849 1.00 . B B . 338 PHE C    1 1 
       30 61297 2 1 13 PHE CA   C  -9.949  -1.661   4.066 1.00 . B B . 338 PHE CA   1 1 
       30 61298 2 1 13 PHE CB   C -11.407  -1.866   4.495 1.00 . B B . 338 PHE CB   1 1 
       30 61299 2 1 13 PHE CD1  C -13.107  -1.718   2.653 1.00 . B B . 338 PHE CD1  1 1 
       30 61300 2 1 13 PHE CD2  C -12.621   0.250   3.909 1.00 . B B . 338 PHE CD2  1 1 
       30 61301 2 1 13 PHE CE1  C -14.019  -1.010   1.892 1.00 . B B . 338 PHE CE1  1 1 
       30 61302 2 1 13 PHE CE2  C -13.530   0.962   3.152 1.00 . B B . 338 PHE CE2  1 1 
       30 61303 2 1 13 PHE CG   C -12.399  -1.096   3.668 1.00 . B B . 338 PHE CG   1 1 
       30 61304 2 1 13 PHE CZ   C -14.231   0.332   2.142 1.00 . B B . 338 PHE CZ   1 1 
       30 61305 2 1 13 PHE H    H  -9.423  -2.597   5.889 1.00 . B B . 338 PHE H    1 1 
       30 61306 2 1 13 PHE HA   H  -9.776  -2.188   3.140 1.00 . B B . 338 PHE HA   1 1 
       30 61307 2 1 13 PHE HB2  H -11.653  -2.914   4.415 1.00 . B B . 338 PHE HB2  1 1 
       30 61308 2 1 13 PHE HB3  H -11.518  -1.554   5.523 1.00 . B B . 338 PHE HB3  1 1 
       30 61309 2 1 13 PHE HD1  H -12.942  -2.767   2.457 1.00 . B B . 338 PHE HD1  1 1 
       30 61310 2 1 13 PHE HD2  H -12.074   0.744   4.698 1.00 . B B . 338 PHE HD2  1 1 
       30 61311 2 1 13 PHE HE1  H -14.565  -1.506   1.103 1.00 . B B . 338 PHE HE1  1 1 
       30 61312 2 1 13 PHE HE2  H -13.693   2.011   3.351 1.00 . B B . 338 PHE HE2  1 1 
       30 61313 2 1 13 PHE HZ   H -14.942   0.887   1.550 1.00 . B B . 338 PHE HZ   1 1 
       30 61314 2 1 13 PHE N    N  -9.048  -2.212   5.070 1.00 . B B . 338 PHE N    1 1 
       30 61315 2 1 13 PHE O    O  -9.566   0.285   2.712 1.00 . B B . 338 PHE O    1 1 
       30 61316 2 1 14 GLU C    C  -8.005   2.250   4.017 1.00 . B B . 339 GLU C    1 1 
       30 61317 2 1 14 GLU CA   C  -9.239   1.989   4.872 1.00 . B B . 339 GLU CA   1 1 
       30 61318 2 1 14 GLU CB   C  -9.037   2.565   6.275 1.00 . B B . 339 GLU CB   1 1 
       30 61319 2 1 14 GLU CD   C -10.642   4.421   6.877 1.00 . B B . 339 GLU CD   1 1 
       30 61320 2 1 14 GLU CG   C -10.335   2.939   6.972 1.00 . B B . 339 GLU CG   1 1 
       30 61321 2 1 14 GLU H    H  -9.607   0.134   5.824 1.00 . B B . 339 GLU H    1 1 
       30 61322 2 1 14 GLU HA   H -10.088   2.471   4.412 1.00 . B B . 339 GLU HA   1 1 
       30 61323 2 1 14 GLU HB2  H  -8.525   1.833   6.882 1.00 . B B . 339 GLU HB2  1 1 
       30 61324 2 1 14 GLU HB3  H  -8.424   3.452   6.202 1.00 . B B . 339 GLU HB3  1 1 
       30 61325 2 1 14 GLU HG2  H -11.145   2.390   6.515 1.00 . B B . 339 GLU HG2  1 1 
       30 61326 2 1 14 GLU HG3  H -10.260   2.668   8.015 1.00 . B B . 339 GLU HG3  1 1 
       30 61327 2 1 14 GLU N    N  -9.522   0.560   4.946 1.00 . B B . 339 GLU N    1 1 
       30 61328 2 1 14 GLU O    O  -7.937   3.244   3.294 1.00 . B B . 339 GLU O    1 1 
       30 61329 2 1 14 GLU OE1  O -10.834   4.916   5.746 1.00 . B B . 339 GLU OE1  1 1 
       30 61330 2 1 14 GLU OE2  O -10.690   5.086   7.933 1.00 . B B . 339 GLU OE2  1 1 
       30 61331 2 1 15 MET C    C  -6.108   1.339   1.834 1.00 . B B . 340 MET C    1 1 
       30 61332 2 1 15 MET CA   C  -5.808   1.477   3.321 1.00 . B B . 340 MET CA   1 1 
       30 61333 2 1 15 MET CB   C  -4.787   0.422   3.751 1.00 . B B . 340 MET CB   1 1 
       30 61334 2 1 15 MET CE   C  -2.778  -1.495   4.951 1.00 . B B . 340 MET CE   1 1 
       30 61335 2 1 15 MET CG   C  -3.349   0.913   3.704 1.00 . B B . 340 MET CG   1 1 
       30 61336 2 1 15 MET H    H  -7.147   0.569   4.686 1.00 . B B . 340 MET H    1 1 
       30 61337 2 1 15 MET HA   H  -5.401   2.460   3.505 1.00 . B B . 340 MET HA   1 1 
       30 61338 2 1 15 MET HB2  H  -5.008   0.115   4.763 1.00 . B B . 340 MET HB2  1 1 
       30 61339 2 1 15 MET HB3  H  -4.874  -0.434   3.098 1.00 . B B . 340 MET HB3  1 1 
       30 61340 2 1 15 MET HE1  H  -3.184  -1.715   3.975 1.00 . B B . 340 MET HE1  1 1 
       30 61341 2 1 15 MET HE2  H  -1.896  -2.097   5.118 1.00 . B B . 340 MET HE2  1 1 
       30 61342 2 1 15 MET HE3  H  -3.515  -1.721   5.707 1.00 . B B . 340 MET HE3  1 1 
       30 61343 2 1 15 MET HG2  H  -2.913   0.618   2.762 1.00 . B B . 340 MET HG2  1 1 
       30 61344 2 1 15 MET HG3  H  -3.348   1.990   3.779 1.00 . B B . 340 MET HG3  1 1 
       30 61345 2 1 15 MET N    N  -7.033   1.346   4.097 1.00 . B B . 340 MET N    1 1 
       30 61346 2 1 15 MET O    O  -5.841   2.249   1.049 1.00 . B B . 340 MET O    1 1 
       30 61347 2 1 15 MET SD   S  -2.342   0.240   5.040 1.00 . B B . 340 MET SD   1 1 
       30 61348 2 1 16 PHE C    C  -8.028   0.972  -0.440 1.00 . B B . 341 PHE C    1 1 
       30 61349 2 1 16 PHE CA   C  -7.018  -0.055   0.060 1.00 . B B . 341 PHE CA   1 1 
       30 61350 2 1 16 PHE CB   C  -7.576  -1.470  -0.100 1.00 . B B . 341 PHE CB   1 1 
       30 61351 2 1 16 PHE CD1  C  -5.439  -2.451   0.759 1.00 . B B . 341 PHE CD1  1 1 
       30 61352 2 1 16 PHE CD2  C  -7.492  -3.480   1.401 1.00 . B B . 341 PHE CD2  1 1 
       30 61353 2 1 16 PHE CE1  C  -4.737  -3.377   1.503 1.00 . B B . 341 PHE CE1  1 1 
       30 61354 2 1 16 PHE CE2  C  -6.795  -4.411   2.145 1.00 . B B . 341 PHE CE2  1 1 
       30 61355 2 1 16 PHE CG   C  -6.822  -2.491   0.700 1.00 . B B . 341 PHE CG   1 1 
       30 61356 2 1 16 PHE CZ   C  -5.416  -4.359   2.196 1.00 . B B . 341 PHE CZ   1 1 
       30 61357 2 1 16 PHE H    H  -6.866  -0.491   2.128 1.00 . B B . 341 PHE H    1 1 
       30 61358 2 1 16 PHE HA   H  -6.115   0.034  -0.525 1.00 . B B . 341 PHE HA   1 1 
       30 61359 2 1 16 PHE HB2  H  -8.606  -1.485   0.226 1.00 . B B . 341 PHE HB2  1 1 
       30 61360 2 1 16 PHE HB3  H  -7.527  -1.756  -1.140 1.00 . B B . 341 PHE HB3  1 1 
       30 61361 2 1 16 PHE HD1  H  -4.908  -1.682   0.217 1.00 . B B . 341 PHE HD1  1 1 
       30 61362 2 1 16 PHE HD2  H  -8.570  -3.521   1.360 1.00 . B B . 341 PHE HD2  1 1 
       30 61363 2 1 16 PHE HE1  H  -3.659  -3.335   1.540 1.00 . B B . 341 PHE HE1  1 1 
       30 61364 2 1 16 PHE HE2  H  -7.328  -5.179   2.687 1.00 . B B . 341 PHE HE2  1 1 
       30 61365 2 1 16 PHE HZ   H  -4.871  -5.081   2.779 1.00 . B B . 341 PHE HZ   1 1 
       30 61366 2 1 16 PHE N    N  -6.673   0.197   1.454 1.00 . B B . 341 PHE N    1 1 
       30 61367 2 1 16 PHE O    O  -8.069   1.288  -1.628 1.00 . B B . 341 PHE O    1 1 
       30 61368 2 1 17 ARG C    C  -9.156   3.801  -0.278 1.00 . B B . 342 ARG C    1 1 
       30 61369 2 1 17 ARG CA   C  -9.834   2.498   0.124 1.00 . B B . 342 ARG CA   1 1 
       30 61370 2 1 17 ARG CB   C -10.787   2.740   1.296 1.00 . B B . 342 ARG CB   1 1 
       30 61371 2 1 17 ARG CD   C -12.789   4.083   2.005 1.00 . B B . 342 ARG CD   1 1 
       30 61372 2 1 17 ARG CG   C -12.136   3.301   0.877 1.00 . B B . 342 ARG CG   1 1 
       30 61373 2 1 17 ARG CZ   C -14.936   4.707   0.969 1.00 . B B . 342 ARG CZ   1 1 
       30 61374 2 1 17 ARG H    H  -8.753   1.214   1.412 1.00 . B B . 342 ARG H    1 1 
       30 61375 2 1 17 ARG HA   H -10.396   2.123  -0.719 1.00 . B B . 342 ARG HA   1 1 
       30 61376 2 1 17 ARG HB2  H -10.954   1.804   1.808 1.00 . B B . 342 ARG HB2  1 1 
       30 61377 2 1 17 ARG HB3  H -10.328   3.438   1.980 1.00 . B B . 342 ARG HB3  1 1 
       30 61378 2 1 17 ARG HD2  H -12.494   3.646   2.947 1.00 . B B . 342 ARG HD2  1 1 
       30 61379 2 1 17 ARG HD3  H -12.446   5.107   1.962 1.00 . B B . 342 ARG HD3  1 1 
       30 61380 2 1 17 ARG HE   H -14.738   3.551   2.584 1.00 . B B . 342 ARG HE   1 1 
       30 61381 2 1 17 ARG HG2  H -11.995   3.958   0.032 1.00 . B B . 342 ARG HG2  1 1 
       30 61382 2 1 17 ARG HG3  H -12.783   2.484   0.596 1.00 . B B . 342 ARG HG3  1 1 
       30 61383 2 1 17 ARG HH11 H -13.307   5.470   0.045 1.00 . B B . 342 ARG HH11 1 1 
       30 61384 2 1 17 ARG HH12 H -14.829   5.893  -0.664 1.00 . B B . 342 ARG HH12 1 1 
       30 61385 2 1 17 ARG HH21 H -16.741   4.107   1.653 1.00 . B B . 342 ARG HH21 1 1 
       30 61386 2 1 17 ARG HH22 H -16.778   5.120   0.249 1.00 . B B . 342 ARG HH22 1 1 
       30 61387 2 1 17 ARG N    N  -8.836   1.498   0.477 1.00 . B B . 342 ARG N    1 1 
       30 61388 2 1 17 ARG NE   N -14.247   4.067   1.911 1.00 . B B . 342 ARG NE   1 1 
       30 61389 2 1 17 ARG NH1  N -14.305   5.415   0.040 1.00 . B B . 342 ARG NH1  1 1 
       30 61390 2 1 17 ARG NH2  N -16.260   4.639   0.956 1.00 . B B . 342 ARG NH2  1 1 
       30 61391 2 1 17 ARG O    O  -9.639   4.523  -1.151 1.00 . B B . 342 ARG O    1 1 
       30 61392 2 1 18 GLU C    C  -6.425   5.104  -1.189 1.00 . B B . 343 GLU C    1 1 
       30 61393 2 1 18 GLU CA   C  -7.271   5.301   0.063 1.00 . B B . 343 GLU CA   1 1 
       30 61394 2 1 18 GLU CB   C  -6.379   5.677   1.248 1.00 . B B . 343 GLU CB   1 1 
       30 61395 2 1 18 GLU CD   C  -7.970   5.987   3.185 1.00 . B B . 343 GLU CD   1 1 
       30 61396 2 1 18 GLU CG   C  -7.026   6.661   2.208 1.00 . B B . 343 GLU CG   1 1 
       30 61397 2 1 18 GLU H    H  -7.688   3.471   1.040 1.00 . B B . 343 GLU H    1 1 
       30 61398 2 1 18 GLU HA   H  -7.978   6.098  -0.115 1.00 . B B . 343 GLU HA   1 1 
       30 61399 2 1 18 GLU HB2  H  -6.132   4.780   1.797 1.00 . B B . 343 GLU HB2  1 1 
       30 61400 2 1 18 GLU HB3  H  -5.468   6.121   0.872 1.00 . B B . 343 GLU HB3  1 1 
       30 61401 2 1 18 GLU HG2  H  -6.250   7.160   2.769 1.00 . B B . 343 GLU HG2  1 1 
       30 61402 2 1 18 GLU HG3  H  -7.582   7.389   1.637 1.00 . B B . 343 GLU HG3  1 1 
       30 61403 2 1 18 GLU N    N  -8.026   4.091   0.359 1.00 . B B . 343 GLU N    1 1 
       30 61404 2 1 18 GLU O    O  -6.208   6.040  -1.958 1.00 . B B . 343 GLU O    1 1 
       30 61405 2 1 18 GLU OE1  O  -9.141   5.756   2.815 1.00 . B B . 343 GLU OE1  1 1 
       30 61406 2 1 18 GLU OE2  O  -7.538   5.689   4.318 1.00 . B B . 343 GLU OE2  1 1 
       30 61407 2 1 19 LEU C    C  -6.016   3.394  -3.792 1.00 . B B . 344 LEU C    1 1 
       30 61408 2 1 19 LEU CA   C  -5.141   3.551  -2.553 1.00 . B B . 344 LEU CA   1 1 
       30 61409 2 1 19 LEU CB   C  -4.349   2.265  -2.306 1.00 . B B . 344 LEU CB   1 1 
       30 61410 2 1 19 LEU CD1  C  -3.314   2.246  -0.023 1.00 . B B . 344 LEU CD1  1 1 
       30 61411 2 1 19 LEU CD2  C  -1.989   1.479  -2.000 1.00 . B B . 344 LEU CD2  1 1 
       30 61412 2 1 19 LEU CG   C  -3.057   2.445  -1.508 1.00 . B B . 344 LEU CG   1 1 
       30 61413 2 1 19 LEU H    H  -6.168   3.170  -0.743 1.00 . B B . 344 LEU H    1 1 
       30 61414 2 1 19 LEU HA   H  -4.451   4.365  -2.713 1.00 . B B . 344 LEU HA   1 1 
       30 61415 2 1 19 LEU HB2  H  -4.985   1.573  -1.772 1.00 . B B . 344 LEU HB2  1 1 
       30 61416 2 1 19 LEU HB3  H  -4.098   1.833  -3.263 1.00 . B B . 344 LEU HB3  1 1 
       30 61417 2 1 19 LEU HD11 H  -3.948   1.384   0.121 1.00 . B B . 344 LEU HD11 1 1 
       30 61418 2 1 19 LEU HD12 H  -2.375   2.093   0.488 1.00 . B B . 344 LEU HD12 1 1 
       30 61419 2 1 19 LEU HD13 H  -3.803   3.122   0.378 1.00 . B B . 344 LEU HD13 1 1 
       30 61420 2 1 19 LEU HD21 H  -1.858   1.598  -3.065 1.00 . B B . 344 LEU HD21 1 1 
       30 61421 2 1 19 LEU HD22 H  -1.056   1.687  -1.497 1.00 . B B . 344 LEU HD22 1 1 
       30 61422 2 1 19 LEU HD23 H  -2.294   0.465  -1.786 1.00 . B B . 344 LEU HD23 1 1 
       30 61423 2 1 19 LEU HG   H  -2.690   3.451  -1.651 1.00 . B B . 344 LEU HG   1 1 
       30 61424 2 1 19 LEU N    N  -5.956   3.876  -1.390 1.00 . B B . 344 LEU N    1 1 
       30 61425 2 1 19 LEU O    O  -5.583   3.675  -4.910 1.00 . B B . 344 LEU O    1 1 
       30 61426 2 1 20 ASN C    C  -8.755   4.094  -5.147 1.00 . B B . 345 ASN C    1 1 
       30 61427 2 1 20 ASN CA   C  -8.189   2.757  -4.682 1.00 . B B . 345 ASN CA   1 1 
       30 61428 2 1 20 ASN CB   C  -9.328   1.828  -4.252 1.00 . B B . 345 ASN CB   1 1 
       30 61429 2 1 20 ASN CG   C -10.307   1.553  -5.376 1.00 . B B . 345 ASN CG   1 1 
       30 61430 2 1 20 ASN H    H  -7.538   2.743  -2.668 1.00 . B B . 345 ASN H    1 1 
       30 61431 2 1 20 ASN HA   H  -7.654   2.301  -5.501 1.00 . B B . 345 ASN HA   1 1 
       30 61432 2 1 20 ASN HB2  H  -8.912   0.888  -3.924 1.00 . B B . 345 ASN HB2  1 1 
       30 61433 2 1 20 ASN HB3  H  -9.866   2.284  -3.434 1.00 . B B . 345 ASN HB3  1 1 
       30 61434 2 1 20 ASN HD21 H -11.437   0.461  -4.158 1.00 . B B . 345 ASN HD21 1 1 
       30 61435 2 1 20 ASN HD22 H -12.004   0.600  -5.784 1.00 . B B . 345 ASN HD22 1 1 
       30 61436 2 1 20 ASN N    N  -7.251   2.947  -3.583 1.00 . B B . 345 ASN N    1 1 
       30 61437 2 1 20 ASN ND2  N -11.355   0.795  -5.076 1.00 . B B . 345 ASN ND2  1 1 
       30 61438 2 1 20 ASN O    O  -8.985   4.302  -6.338 1.00 . B B . 345 ASN O    1 1 
       30 61439 2 1 20 ASN OD1  O -10.124   2.016  -6.502 1.00 . B B . 345 ASN OD1  1 1 
       30 61440 2 1 21 GLU C    C  -8.435   7.212  -5.119 1.00 . B B . 346 GLU C    1 1 
       30 61441 2 1 21 GLU CA   C  -9.511   6.319  -4.512 1.00 . B B . 346 GLU CA   1 1 
       30 61442 2 1 21 GLU CB   C -10.084   6.972  -3.253 1.00 . B B . 346 GLU CB   1 1 
       30 61443 2 1 21 GLU CD   C -11.790   8.651  -2.446 1.00 . B B . 346 GLU CD   1 1 
       30 61444 2 1 21 GLU CG   C -10.779   8.298  -3.519 1.00 . B B . 346 GLU CG   1 1 
       30 61445 2 1 21 GLU H    H  -8.770   4.776  -3.266 1.00 . B B . 346 GLU H    1 1 
       30 61446 2 1 21 GLU HA   H -10.304   6.191  -5.234 1.00 . B B . 346 GLU HA   1 1 
       30 61447 2 1 21 GLU HB2  H -10.800   6.299  -2.806 1.00 . B B . 346 GLU HB2  1 1 
       30 61448 2 1 21 GLU HB3  H  -9.280   7.146  -2.554 1.00 . B B . 346 GLU HB3  1 1 
       30 61449 2 1 21 GLU HG2  H -10.034   9.078  -3.561 1.00 . B B . 346 GLU HG2  1 1 
       30 61450 2 1 21 GLU HG3  H -11.290   8.238  -4.469 1.00 . B B . 346 GLU HG3  1 1 
       30 61451 2 1 21 GLU N    N  -8.975   5.000  -4.199 1.00 . B B . 346 GLU N    1 1 
       30 61452 2 1 21 GLU O    O  -8.727   8.090  -5.930 1.00 . B B . 346 GLU O    1 1 
       30 61453 2 1 21 GLU OE1  O -12.492   7.736  -1.966 1.00 . B B . 346 GLU OE1  1 1 
       30 61454 2 1 21 GLU OE2  O -11.880   9.843  -2.084 1.00 . B B . 346 GLU OE2  1 1 
       30 61455 2 1 22 ALA C    C  -5.668   7.305  -6.625 1.00 . B B . 347 ALA C    1 1 
       30 61456 2 1 22 ALA CA   C  -6.068   7.764  -5.227 1.00 . B B . 347 ALA CA   1 1 
       30 61457 2 1 22 ALA CB   C  -4.883   7.666  -4.278 1.00 . B B . 347 ALA CB   1 1 
       30 61458 2 1 22 ALA H    H  -7.017   6.267  -4.073 1.00 . B B . 347 ALA H    1 1 
       30 61459 2 1 22 ALA HA   H  -6.378   8.798  -5.274 1.00 . B B . 347 ALA HA   1 1 
       30 61460 2 1 22 ALA HB1  H  -4.934   8.467  -3.555 1.00 . B B . 347 ALA HB1  1 1 
       30 61461 2 1 22 ALA HB2  H  -3.964   7.746  -4.840 1.00 . B B . 347 ALA HB2  1 1 
       30 61462 2 1 22 ALA HB3  H  -4.911   6.716  -3.765 1.00 . B B . 347 ALA HB3  1 1 
       30 61463 2 1 22 ALA N    N  -7.188   6.981  -4.721 1.00 . B B . 347 ALA N    1 1 
       30 61464 2 1 22 ALA O    O  -5.183   8.096  -7.434 1.00 . B B . 347 ALA O    1 1 
       30 61465 2 1 23 LEU C    C  -6.588   5.834  -9.248 1.00 . B B . 348 LEU C    1 1 
       30 61466 2 1 23 LEU CA   C  -5.539   5.459  -8.206 1.00 . B B . 348 LEU CA   1 1 
       30 61467 2 1 23 LEU CB   C  -5.415   3.937  -8.111 1.00 . B B . 348 LEU CB   1 1 
       30 61468 2 1 23 LEU CD1  C  -3.099   3.813  -9.062 1.00 . B B . 348 LEU CD1  1 1 
       30 61469 2 1 23 LEU CD2  C  -3.426   3.936  -6.586 1.00 . B B . 348 LEU CD2  1 1 
       30 61470 2 1 23 LEU CG   C  -3.992   3.415  -7.898 1.00 . B B . 348 LEU CG   1 1 
       30 61471 2 1 23 LEU H    H  -6.268   5.440  -6.219 1.00 . B B . 348 LEU H    1 1 
       30 61472 2 1 23 LEU HA   H  -4.587   5.871  -8.507 1.00 . B B . 348 LEU HA   1 1 
       30 61473 2 1 23 LEU HB2  H  -6.027   3.598  -7.288 1.00 . B B . 348 LEU HB2  1 1 
       30 61474 2 1 23 LEU HB3  H  -5.798   3.506  -9.024 1.00 . B B . 348 LEU HB3  1 1 
       30 61475 2 1 23 LEU HD11 H  -3.638   3.687  -9.989 1.00 . B B . 348 LEU HD11 1 1 
       30 61476 2 1 23 LEU HD12 H  -2.806   4.847  -8.954 1.00 . B B . 348 LEU HD12 1 1 
       30 61477 2 1 23 LEU HD13 H  -2.218   3.188  -9.070 1.00 . B B . 348 LEU HD13 1 1 
       30 61478 2 1 23 LEU HD21 H  -3.925   4.856  -6.318 1.00 . B B . 348 LEU HD21 1 1 
       30 61479 2 1 23 LEU HD22 H  -3.583   3.202  -5.809 1.00 . B B . 348 LEU HD22 1 1 
       30 61480 2 1 23 LEU HD23 H  -2.367   4.120  -6.698 1.00 . B B . 348 LEU HD23 1 1 
       30 61481 2 1 23 LEU HG   H  -4.015   2.336  -7.849 1.00 . B B . 348 LEU HG   1 1 
       30 61482 2 1 23 LEU N    N  -5.877   6.022  -6.904 1.00 . B B . 348 LEU N    1 1 
       30 61483 2 1 23 LEU O    O  -6.266   6.049 -10.417 1.00 . B B . 348 LEU O    1 1 
       30 61484 2 1 24 GLU C    C  -8.914   7.755 -10.040 1.00 . B B . 349 GLU C    1 1 
       30 61485 2 1 24 GLU CA   C  -8.936   6.265  -9.715 1.00 . B B . 349 GLU CA   1 1 
       30 61486 2 1 24 GLU CB   C -10.281   5.886  -9.091 1.00 . B B . 349 GLU CB   1 1 
       30 61487 2 1 24 GLU CD   C -11.886   6.192  -7.165 1.00 . B B . 349 GLU CD   1 1 
       30 61488 2 1 24 GLU CG   C -10.600   6.655  -7.820 1.00 . B B . 349 GLU CG   1 1 
       30 61489 2 1 24 GLU H    H  -8.038   5.732  -7.873 1.00 . B B . 349 GLU H    1 1 
       30 61490 2 1 24 GLU HA   H  -8.805   5.707 -10.631 1.00 . B B . 349 GLU HA   1 1 
       30 61491 2 1 24 GLU HB2  H -11.065   6.078  -9.809 1.00 . B B . 349 GLU HB2  1 1 
       30 61492 2 1 24 GLU HB3  H -10.271   4.832  -8.855 1.00 . B B . 349 GLU HB3  1 1 
       30 61493 2 1 24 GLU HG2  H  -9.789   6.521  -7.120 1.00 . B B . 349 GLU HG2  1 1 
       30 61494 2 1 24 GLU HG3  H -10.694   7.704  -8.063 1.00 . B B . 349 GLU HG3  1 1 
       30 61495 2 1 24 GLU N    N  -7.843   5.913  -8.817 1.00 . B B . 349 GLU N    1 1 
       30 61496 2 1 24 GLU O    O  -9.338   8.172 -11.118 1.00 . B B . 349 GLU O    1 1 
       30 61497 2 1 24 GLU OE1  O -12.516   7.002  -6.453 1.00 . B B . 349 GLU OE1  1 1 
       30 61498 2 1 24 GLU OE2  O -12.265   5.018  -7.365 1.00 . B B . 349 GLU OE2  1 1 
       30 61499 2 1 25 LEU C    C  -7.226  10.359 -10.267 1.00 . B B . 350 LEU C    1 1 
       30 61500 2 1 25 LEU CA   C  -8.338   9.997  -9.289 1.00 . B B . 350 LEU CA   1 1 
       30 61501 2 1 25 LEU CB   C  -8.102  10.695  -7.947 1.00 . B B . 350 LEU CB   1 1 
       30 61502 2 1 25 LEU CD1  C  -9.088  11.185  -5.696 1.00 . B B . 350 LEU CD1  1 1 
       30 61503 2 1 25 LEU CD2  C  -9.928  12.395  -7.717 1.00 . B B . 350 LEU CD2  1 1 
       30 61504 2 1 25 LEU CG   C  -9.370  11.083  -7.187 1.00 . B B . 350 LEU CG   1 1 
       30 61505 2 1 25 LEU H    H  -8.093   8.163  -8.262 1.00 . B B . 350 LEU H    1 1 
       30 61506 2 1 25 LEU HA   H  -9.281  10.330  -9.696 1.00 . B B . 350 LEU HA   1 1 
       30 61507 2 1 25 LEU HB2  H  -7.518  10.036  -7.321 1.00 . B B . 350 LEU HB2  1 1 
       30 61508 2 1 25 LEU HB3  H  -7.529  11.593  -8.128 1.00 . B B . 350 LEU HB3  1 1 
       30 61509 2 1 25 LEU HD11 H  -8.616  10.275  -5.355 1.00 . B B . 350 LEU HD11 1 1 
       30 61510 2 1 25 LEU HD12 H  -8.432  12.023  -5.510 1.00 . B B . 350 LEU HD12 1 1 
       30 61511 2 1 25 LEU HD13 H -10.017  11.330  -5.163 1.00 . B B . 350 LEU HD13 1 1 
       30 61512 2 1 25 LEU HD21 H  -9.127  12.981  -8.143 1.00 . B B . 350 LEU HD21 1 1 
       30 61513 2 1 25 LEU HD22 H -10.668  12.191  -8.477 1.00 . B B . 350 LEU HD22 1 1 
       30 61514 2 1 25 LEU HD23 H -10.385  12.945  -6.908 1.00 . B B . 350 LEU HD23 1 1 
       30 61515 2 1 25 LEU HG   H -10.118  10.317  -7.333 1.00 . B B . 350 LEU HG   1 1 
       30 61516 2 1 25 LEU N    N  -8.416   8.554  -9.101 1.00 . B B . 350 LEU N    1 1 
       30 61517 2 1 25 LEU O    O  -7.327  11.341 -11.003 1.00 . B B . 350 LEU O    1 1 
       30 61518 2 1 26 LYS C    C  -5.414   9.516 -12.611 1.00 . B B . 351 LYS C    1 1 
       30 61519 2 1 26 LYS CA   C  -5.033   9.794 -11.160 1.00 . B B . 351 LYS CA   1 1 
       30 61520 2 1 26 LYS CB   C  -3.847   8.917 -10.755 1.00 . B B . 351 LYS CB   1 1 
       30 61521 2 1 26 LYS CD   C  -1.529   8.331 -11.529 1.00 . B B . 351 LYS CD   1 1 
       30 61522 2 1 26 LYS CE   C  -0.675   7.989 -10.319 1.00 . B B . 351 LYS CE   1 1 
       30 61523 2 1 26 LYS CG   C  -2.505   9.456 -11.222 1.00 . B B . 351 LYS CG   1 1 
       30 61524 2 1 26 LYS H    H  -6.142   8.791  -9.662 1.00 . B B . 351 LYS H    1 1 
       30 61525 2 1 26 LYS HA   H  -4.750  10.832 -11.068 1.00 . B B . 351 LYS HA   1 1 
       30 61526 2 1 26 LYS HB2  H  -3.824   8.838  -9.678 1.00 . B B . 351 LYS HB2  1 1 
       30 61527 2 1 26 LYS HB3  H  -3.982   7.932 -11.177 1.00 . B B . 351 LYS HB3  1 1 
       30 61528 2 1 26 LYS HD2  H  -2.086   7.454 -11.823 1.00 . B B . 351 LYS HD2  1 1 
       30 61529 2 1 26 LYS HD3  H  -0.884   8.638 -12.339 1.00 . B B . 351 LYS HD3  1 1 
       30 61530 2 1 26 LYS HE2  H  -0.652   8.842  -9.657 1.00 . B B . 351 LYS HE2  1 1 
       30 61531 2 1 26 LYS HE3  H  -1.121   7.149  -9.806 1.00 . B B . 351 LYS HE3  1 1 
       30 61532 2 1 26 LYS HG2  H  -2.654  10.043 -12.117 1.00 . B B . 351 LYS HG2  1 1 
       30 61533 2 1 26 LYS HG3  H  -2.088  10.080 -10.445 1.00 . B B . 351 LYS HG3  1 1 
       30 61534 2 1 26 LYS HZ1  H   0.745   7.305 -11.689 1.00 . B B . 351 LYS HZ1  1 1 
       30 61535 2 1 26 LYS HZ2  H   1.335   8.472 -10.615 1.00 . B B . 351 LYS HZ2  1 1 
       30 61536 2 1 26 LYS HZ3  H   1.082   6.884 -10.085 1.00 . B B . 351 LYS HZ3  1 1 
       30 61537 2 1 26 LYS N    N  -6.164   9.558 -10.271 1.00 . B B . 351 LYS N    1 1 
       30 61538 2 1 26 LYS NZ   N   0.719   7.638 -10.704 1.00 . B B . 351 LYS NZ   1 1 
       30 61539 2 1 26 LYS O    O  -4.896  10.148 -13.531 1.00 . B B . 351 LYS O    1 1 
       30 61540 2 1 27 ASP C    C  -7.624   9.319 -14.751 1.00 . B B . 352 ASP C    1 1 
       30 61541 2 1 27 ASP CA   C  -6.775   8.206 -14.145 1.00 . B B . 352 ASP CA   1 1 
       30 61542 2 1 27 ASP CB   C  -7.576   6.903 -14.102 1.00 . B B . 352 ASP CB   1 1 
       30 61543 2 1 27 ASP CG   C  -7.681   6.244 -15.463 1.00 . B B . 352 ASP CG   1 1 
       30 61544 2 1 27 ASP H    H  -6.701   8.099 -12.032 1.00 . B B . 352 ASP H    1 1 
       30 61545 2 1 27 ASP HA   H  -5.901   8.061 -14.762 1.00 . B B . 352 ASP HA   1 1 
       30 61546 2 1 27 ASP HB2  H  -7.093   6.214 -13.425 1.00 . B B . 352 ASP HB2  1 1 
       30 61547 2 1 27 ASP HB3  H  -8.573   7.113 -13.745 1.00 . B B . 352 ASP HB3  1 1 
       30 61548 2 1 27 ASP N    N  -6.324   8.567 -12.806 1.00 . B B . 352 ASP N    1 1 
       30 61549 2 1 27 ASP O    O  -7.636   9.512 -15.967 1.00 . B B . 352 ASP O    1 1 
       30 61550 2 1 27 ASP OD1  O  -6.626   5.935 -16.056 1.00 . B B . 352 ASP OD1  1 1 
       30 61551 2 1 27 ASP OD2  O  -8.818   6.036 -15.935 1.00 . B B . 352 ASP OD2  1 1 
       30 61552 2 1 28 ALA C    C  -8.355  12.289 -14.909 1.00 . B B . 353 ALA C    1 1 
       30 61553 2 1 28 ALA CA   C  -9.186  11.141 -14.346 1.00 . B B . 353 ALA CA   1 1 
       30 61554 2 1 28 ALA CB   C -10.062  11.632 -13.203 1.00 . B B . 353 ALA CB   1 1 
       30 61555 2 1 28 ALA H    H  -8.283   9.845 -12.938 1.00 . B B . 353 ALA H    1 1 
       30 61556 2 1 28 ALA HA   H  -9.831  10.761 -15.125 1.00 . B B . 353 ALA HA   1 1 
       30 61557 2 1 28 ALA HB1  H  -9.439  12.037 -12.420 1.00 . B B . 353 ALA HB1  1 1 
       30 61558 2 1 28 ALA HB2  H -10.640  10.807 -12.813 1.00 . B B . 353 ALA HB2  1 1 
       30 61559 2 1 28 ALA HB3  H -10.730  12.399 -13.566 1.00 . B B . 353 ALA HB3  1 1 
       30 61560 2 1 28 ALA N    N  -8.334  10.047 -13.895 1.00 . B B . 353 ALA N    1 1 
       30 61561 2 1 28 ALA O    O  -8.719  12.897 -15.915 1.00 . B B . 353 ALA O    1 1 
       30 61562 2 1 29 GLN C    C  -5.554  13.239 -15.919 1.00 . B B . 354 GLN C    1 1 
       30 61563 2 1 29 GLN CA   C  -6.354  13.656 -14.688 1.00 . B B . 354 GLN CA   1 1 
       30 61564 2 1 29 GLN CB   C  -5.402  14.053 -13.558 1.00 . B B . 354 GLN CB   1 1 
       30 61565 2 1 29 GLN CD   C  -3.234  13.394 -12.442 1.00 . B B . 354 GLN CD   1 1 
       30 61566 2 1 29 GLN CG   C  -4.527  12.911 -13.070 1.00 . B B . 354 GLN CG   1 1 
       30 61567 2 1 29 GLN H    H  -6.999  12.060 -13.457 1.00 . B B . 354 GLN H    1 1 
       30 61568 2 1 29 GLN HA   H  -6.968  14.506 -14.944 1.00 . B B . 354 GLN HA   1 1 
       30 61569 2 1 29 GLN HB2  H  -4.759  14.847 -13.907 1.00 . B B . 354 GLN HB2  1 1 
       30 61570 2 1 29 GLN HB3  H  -5.985  14.414 -12.723 1.00 . B B . 354 GLN HB3  1 1 
       30 61571 2 1 29 GLN HE21 H  -3.896  12.897 -10.635 1.00 . B B . 354 GLN HE21 1 1 
       30 61572 2 1 29 GLN HE22 H  -2.313  13.586 -10.691 1.00 . B B . 354 GLN HE22 1 1 
       30 61573 2 1 29 GLN HG2  H  -5.076  12.343 -12.333 1.00 . B B . 354 GLN HG2  1 1 
       30 61574 2 1 29 GLN HG3  H  -4.287  12.274 -13.909 1.00 . B B . 354 GLN HG3  1 1 
       30 61575 2 1 29 GLN N    N  -7.236  12.580 -14.253 1.00 . B B . 354 GLN N    1 1 
       30 61576 2 1 29 GLN NE2  N  -3.138  13.281 -11.123 1.00 . B B . 354 GLN NE2  1 1 
       30 61577 2 1 29 GLN O    O  -5.211  14.071 -16.759 1.00 . B B . 354 GLN O    1 1 
       30 61578 2 1 29 GLN OE1  O  -2.332  13.864 -13.136 1.00 . B B . 354 GLN OE1  1 1 
       30 61579 2 1 30 ALA C    C  -5.139  10.146 -17.690 1.00 . B B . 355 ALA C    1 1 
       30 61580 2 1 30 ALA CA   C  -4.502  11.421 -17.147 1.00 . B B . 355 ALA CA   1 1 
       30 61581 2 1 30 ALA CB   C  -3.061  11.159 -16.737 1.00 . B B . 355 ALA CB   1 1 
       30 61582 2 1 30 ALA H    H  -5.562  11.333 -15.317 1.00 . B B . 355 ALA H    1 1 
       30 61583 2 1 30 ALA HA   H  -4.500  12.170 -17.926 1.00 . B B . 355 ALA HA   1 1 
       30 61584 2 1 30 ALA HB1  H  -2.688  12.003 -16.175 1.00 . B B . 355 ALA HB1  1 1 
       30 61585 2 1 30 ALA HB2  H  -2.455  11.019 -17.620 1.00 . B B . 355 ALA HB2  1 1 
       30 61586 2 1 30 ALA HB3  H  -3.016  10.271 -16.124 1.00 . B B . 355 ALA HB3  1 1 
       30 61587 2 1 30 ALA N    N  -5.261  11.947 -16.019 1.00 . B B . 355 ALA N    1 1 
       30 61588 2 1 30 ALA O    O  -4.672   9.041 -17.414 1.00 . B B . 355 ALA O    1 1 
       30 61589 2 1 31 GLY C    C  -8.390   9.368 -19.128 1.00 . B B . 356 GLY C    1 1 
       30 61590 2 1 31 GLY CA   C  -6.892   9.161 -19.032 1.00 . B B . 356 GLY CA   1 1 
       30 61591 2 1 31 GLY H    H  -6.535  11.213 -18.648 1.00 . B B . 356 GLY H    1 1 
       30 61592 2 1 31 GLY HA2  H  -6.697   8.297 -18.415 1.00 . B B . 356 GLY HA2  1 1 
       30 61593 2 1 31 GLY HA3  H  -6.501   8.978 -20.022 1.00 . B B . 356 GLY HA3  1 1 
       30 61594 2 1 31 GLY N    N  -6.208  10.308 -18.463 1.00 . B B . 356 GLY N    1 1 
       30 61595 2 1 31 GLY O    O  -8.838  10.034 -20.085 1.00 . B B . 356 GLY O    1 1 
       30 61596 2 1 31 GLY OXT  O  -9.117   8.863 -18.246 1.00 . B B . 356 GLY OXT  1 1 
       30 61597 3 1  1 GLU C    C  10.949  15.386   8.502 1.00 . C C . 326 GLU C    1 1 
       30 61598 3 1  1 GLU CA   C   9.887  16.077   9.350 1.00 . C C . 326 GLU CA   1 1 
       30 61599 3 1  1 GLU CB   C  10.392  17.443   9.818 1.00 . C C . 326 GLU CB   1 1 
       30 61600 3 1  1 GLU CD   C   9.082  19.256   8.645 1.00 . C C . 326 GLU CD   1 1 
       30 61601 3 1  1 GLU CG   C   9.296  18.489   9.936 1.00 . C C . 326 GLU CG   1 1 
       30 61602 3 1  1 GLU H1   H  10.429  14.929  10.968 1.00 . C C . 326 GLU H1   1 1 
       30 61603 3 1  1 GLU H2   H   9.019  15.877  11.204 1.00 . C C . 326 GLU H2   1 1 
       30 61604 3 1  1 GLU H3   H   8.954  14.467  10.228 1.00 . C C . 326 GLU H3   1 1 
       30 61605 3 1  1 GLU HA   H   8.995  16.212   8.756 1.00 . C C . 326 GLU HA   1 1 
       30 61606 3 1  1 GLU HB2  H  10.856  17.329  10.787 1.00 . C C . 326 GLU HB2  1 1 
       30 61607 3 1  1 GLU HB3  H  11.129  17.802   9.116 1.00 . C C . 326 GLU HB3  1 1 
       30 61608 3 1  1 GLU HG2  H   8.372  17.997  10.201 1.00 . C C . 326 GLU HG2  1 1 
       30 61609 3 1  1 GLU HG3  H   9.566  19.189  10.713 1.00 . C C . 326 GLU HG3  1 1 
       30 61610 3 1  1 GLU N    N   9.541  15.264  10.545 1.00 . C C . 326 GLU N    1 1 
       30 61611 3 1  1 GLU O    O  12.096  15.239   8.924 1.00 . C C . 326 GLU O    1 1 
       30 61612 3 1  1 GLU OE1  O   9.353  20.475   8.627 1.00 . C C . 326 GLU OE1  1 1 
       30 61613 3 1  1 GLU OE2  O   8.643  18.637   7.653 1.00 . C C . 326 GLU OE2  1 1 
       30 61614 3 1  2 TYR C    C  11.986  12.984   7.002 1.00 . C C . 327 TYR C    1 1 
       30 61615 3 1  2 TYR CA   C  11.478  14.288   6.394 1.00 . C C . 327 TYR CA   1 1 
       30 61616 3 1  2 TYR CB   C  12.658  15.203   6.053 1.00 . C C . 327 TYR CB   1 1 
       30 61617 3 1  2 TYR CD1  C  11.960  15.758   3.691 1.00 . C C . 327 TYR CD1  1 1 
       30 61618 3 1  2 TYR CD2  C  14.174  14.950   4.050 1.00 . C C . 327 TYR CD2  1 1 
       30 61619 3 1  2 TYR CE1  C  12.210  15.853   2.335 1.00 . C C . 327 TYR CE1  1 1 
       30 61620 3 1  2 TYR CE2  C  14.432  15.043   2.696 1.00 . C C . 327 TYR CE2  1 1 
       30 61621 3 1  2 TYR CG   C  12.936  15.305   4.570 1.00 . C C . 327 TYR CG   1 1 
       30 61622 3 1  2 TYR CZ   C  13.447  15.495   1.843 1.00 . C C . 327 TYR CZ   1 1 
       30 61623 3 1  2 TYR H    H   9.632  15.111   7.023 1.00 . C C . 327 TYR H    1 1 
       30 61624 3 1  2 TYR HA   H  10.938  14.060   5.487 1.00 . C C . 327 TYR HA   1 1 
       30 61625 3 1  2 TYR HB2  H  12.450  16.197   6.420 1.00 . C C . 327 TYR HB2  1 1 
       30 61626 3 1  2 TYR HB3  H  13.549  14.826   6.534 1.00 . C C . 327 TYR HB3  1 1 
       30 61627 3 1  2 TYR HD1  H  10.992  16.038   4.080 1.00 . C C . 327 TYR HD1  1 1 
       30 61628 3 1  2 TYR HD2  H  14.943  14.596   4.720 1.00 . C C . 327 TYR HD2  1 1 
       30 61629 3 1  2 TYR HE1  H  11.439  16.207   1.668 1.00 . C C . 327 TYR HE1  1 1 
       30 61630 3 1  2 TYR HE2  H  15.401  14.762   2.310 1.00 . C C . 327 TYR HE2  1 1 
       30 61631 3 1  2 TYR HH   H  12.926  15.305   0.002 1.00 . C C . 327 TYR HH   1 1 
       30 61632 3 1  2 TYR N    N  10.560  14.964   7.303 1.00 . C C . 327 TYR N    1 1 
       30 61633 3 1  2 TYR O    O  12.671  12.990   8.025 1.00 . C C . 327 TYR O    1 1 
       30 61634 3 1  2 TYR OH   O  13.700  15.589   0.494 1.00 . C C . 327 TYR OH   1 1 
       30 61635 3 1  3 PHE C    C  12.754   9.767   5.733 1.00 . C C . 328 PHE C    1 1 
       30 61636 3 1  3 PHE CA   C  12.067  10.556   6.844 1.00 . C C . 328 PHE CA   1 1 
       30 61637 3 1  3 PHE CB   C  10.865   9.772   7.373 1.00 . C C . 328 PHE CB   1 1 
       30 61638 3 1  3 PHE CD1  C   9.167  11.583   7.743 1.00 . C C . 328 PHE CD1  1 1 
       30 61639 3 1  3 PHE CD2  C   9.921  10.334   9.629 1.00 . C C . 328 PHE CD2  1 1 
       30 61640 3 1  3 PHE CE1  C   8.340  12.327   8.562 1.00 . C C . 328 PHE CE1  1 1 
       30 61641 3 1  3 PHE CE2  C   9.096  11.075  10.454 1.00 . C C . 328 PHE CE2  1 1 
       30 61642 3 1  3 PHE CG   C   9.966  10.580   8.266 1.00 . C C . 328 PHE CG   1 1 
       30 61643 3 1  3 PHE CZ   C   8.304  12.073   9.919 1.00 . C C . 328 PHE CZ   1 1 
       30 61644 3 1  3 PHE H    H  11.099  11.928   5.555 1.00 . C C . 328 PHE H    1 1 
       30 61645 3 1  3 PHE HA   H  12.770  10.707   7.649 1.00 . C C . 328 PHE HA   1 1 
       30 61646 3 1  3 PHE HB2  H  10.276   9.424   6.538 1.00 . C C . 328 PHE HB2  1 1 
       30 61647 3 1  3 PHE HB3  H  11.219   8.922   7.937 1.00 . C C . 328 PHE HB3  1 1 
       30 61648 3 1  3 PHE HD1  H   9.194  11.782   6.681 1.00 . C C . 328 PHE HD1  1 1 
       30 61649 3 1  3 PHE HD2  H  10.540   9.555  10.048 1.00 . C C . 328 PHE HD2  1 1 
       30 61650 3 1  3 PHE HE1  H   7.722  13.107   8.141 1.00 . C C . 328 PHE HE1  1 1 
       30 61651 3 1  3 PHE HE2  H   9.069  10.874  11.514 1.00 . C C . 328 PHE HE2  1 1 
       30 61652 3 1  3 PHE HZ   H   7.658  12.653  10.561 1.00 . C C . 328 PHE HZ   1 1 
       30 61653 3 1  3 PHE N    N  11.646  11.868   6.366 1.00 . C C . 328 PHE N    1 1 
       30 61654 3 1  3 PHE O    O  12.094   9.206   4.858 1.00 . C C . 328 PHE O    1 1 
       30 61655 3 1  4 THR C    C  14.771   7.503   4.996 1.00 . C C . 329 THR C    1 1 
       30 61656 3 1  4 THR CA   C  14.857   9.009   4.772 1.00 . C C . 329 THR CA   1 1 
       30 61657 3 1  4 THR CB   C  16.318   9.459   4.807 1.00 . C C . 329 THR CB   1 1 
       30 61658 3 1  4 THR CG2  C  16.992   9.410   3.453 1.00 . C C . 329 THR CG2  1 1 
       30 61659 3 1  4 THR H    H  14.551  10.197   6.497 1.00 . C C . 329 THR H    1 1 
       30 61660 3 1  4 THR HA   H  14.442   9.241   3.802 1.00 . C C . 329 THR HA   1 1 
       30 61661 3 1  4 THR HB   H  16.868   8.810   5.473 1.00 . C C . 329 THR HB   1 1 
       30 61662 3 1  4 THR HG1  H  16.549  10.770   6.243 1.00 . C C . 329 THR HG1  1 1 
       30 61663 3 1  4 THR HG21 H  16.247   9.265   2.685 1.00 . C C . 329 THR HG21 1 1 
       30 61664 3 1  4 THR HG22 H  17.514  10.339   3.277 1.00 . C C . 329 THR HG22 1 1 
       30 61665 3 1  4 THR HG23 H  17.696   8.592   3.430 1.00 . C C . 329 THR HG23 1 1 
       30 61666 3 1  4 THR N    N  14.081   9.729   5.775 1.00 . C C . 329 THR N    1 1 
       30 61667 3 1  4 THR O    O  14.734   7.036   6.134 1.00 . C C . 329 THR O    1 1 
       30 61668 3 1  4 THR OG1  O  16.423  10.786   5.292 1.00 . C C . 329 THR OG1  1 1 
       30 61669 3 1  5 LEU C    C  15.308   4.647   2.761 1.00 . C C . 330 LEU C    1 1 
       30 61670 3 1  5 LEU CA   C  14.658   5.294   3.979 1.00 . C C . 330 LEU CA   1 1 
       30 61671 3 1  5 LEU CB   C  13.198   4.849   4.089 1.00 . C C . 330 LEU CB   1 1 
       30 61672 3 1  5 LEU CD1  C  13.183   3.046   5.831 1.00 . C C . 330 LEU CD1  1 1 
       30 61673 3 1  5 LEU CD2  C  11.614   2.918   3.887 1.00 . C C . 330 LEU CD2  1 1 
       30 61674 3 1  5 LEU CG   C  12.994   3.357   4.354 1.00 . C C . 330 LEU CG   1 1 
       30 61675 3 1  5 LEU H    H  14.772   7.179   3.023 1.00 . C C . 330 LEU H    1 1 
       30 61676 3 1  5 LEU HA   H  15.188   4.979   4.865 1.00 . C C . 330 LEU HA   1 1 
       30 61677 3 1  5 LEU HB2  H  12.735   5.404   4.893 1.00 . C C . 330 LEU HB2  1 1 
       30 61678 3 1  5 LEU HB3  H  12.697   5.100   3.166 1.00 . C C . 330 LEU HB3  1 1 
       30 61679 3 1  5 LEU HD11 H  12.946   3.923   6.416 1.00 . C C . 330 LEU HD11 1 1 
       30 61680 3 1  5 LEU HD12 H  12.528   2.236   6.115 1.00 . C C . 330 LEU HD12 1 1 
       30 61681 3 1  5 LEU HD13 H  14.209   2.760   6.010 1.00 . C C . 330 LEU HD13 1 1 
       30 61682 3 1  5 LEU HD21 H  10.898   3.698   4.098 1.00 . C C . 330 LEU HD21 1 1 
       30 61683 3 1  5 LEU HD22 H  11.637   2.727   2.825 1.00 . C C . 330 LEU HD22 1 1 
       30 61684 3 1  5 LEU HD23 H  11.328   2.016   4.408 1.00 . C C . 330 LEU HD23 1 1 
       30 61685 3 1  5 LEU HG   H  13.731   2.795   3.798 1.00 . C C . 330 LEU HG   1 1 
       30 61686 3 1  5 LEU N    N  14.739   6.748   3.902 1.00 . C C . 330 LEU N    1 1 
       30 61687 3 1  5 LEU O    O  14.789   4.734   1.648 1.00 . C C . 330 LEU O    1 1 
       30 61688 3 1  6 GLN C    C  16.812   1.854   1.834 1.00 . C C . 331 GLN C    1 1 
       30 61689 3 1  6 GLN CA   C  17.169   3.336   1.899 1.00 . C C . 331 GLN CA   1 1 
       30 61690 3 1  6 GLN CB   C  18.678   3.501   2.088 1.00 . C C . 331 GLN CB   1 1 
       30 61691 3 1  6 GLN CD   C  20.546   5.195   2.238 1.00 . C C . 331 GLN CD   1 1 
       30 61692 3 1  6 GLN CG   C  19.205   4.848   1.621 1.00 . C C . 331 GLN CG   1 1 
       30 61693 3 1  6 GLN H    H  16.811   3.963   3.888 1.00 . C C . 331 GLN H    1 1 
       30 61694 3 1  6 GLN HA   H  16.878   3.804   0.970 1.00 . C C . 331 GLN HA   1 1 
       30 61695 3 1  6 GLN HB2  H  18.911   3.392   3.137 1.00 . C C . 331 GLN HB2  1 1 
       30 61696 3 1  6 GLN HB3  H  19.186   2.727   1.532 1.00 . C C . 331 GLN HB3  1 1 
       30 61697 3 1  6 GLN HE21 H  21.422   5.087   0.457 1.00 . C C . 331 GLN HE21 1 1 
       30 61698 3 1  6 GLN HE22 H  22.459   5.484   1.781 1.00 . C C . 331 GLN HE22 1 1 
       30 61699 3 1  6 GLN HG2  H  19.317   4.823   0.547 1.00 . C C . 331 GLN HG2  1 1 
       30 61700 3 1  6 GLN HG3  H  18.492   5.613   1.891 1.00 . C C . 331 GLN HG3  1 1 
       30 61701 3 1  6 GLN N    N  16.447   3.998   2.979 1.00 . C C . 331 GLN N    1 1 
       30 61702 3 1  6 GLN NE2  N  21.580   5.262   1.408 1.00 . C C . 331 GLN NE2  1 1 
       30 61703 3 1  6 GLN O    O  16.883   1.144   2.838 1.00 . C C . 331 GLN O    1 1 
       30 61704 3 1  6 GLN OE1  O  20.651   5.400   3.447 1.00 . C C . 331 GLN OE1  1 1 
       30 61705 3 1  7 ILE C    C  16.843  -0.620  -0.702 1.00 . C C . 332 ILE C    1 1 
       30 61706 3 1  7 ILE CA   C  16.060  -0.003   0.453 1.00 . C C . 332 ILE CA   1 1 
       30 61707 3 1  7 ILE CB   C  14.551  -0.155   0.176 1.00 . C C . 332 ILE CB   1 1 
       30 61708 3 1  7 ILE CD1  C  12.557   1.348   0.671 1.00 . C C . 332 ILE CD1  1 1 
       30 61709 3 1  7 ILE CG1  C  13.736   0.588   1.237 1.00 . C C . 332 ILE CG1  1 1 
       30 61710 3 1  7 ILE CG2  C  14.164  -1.626   0.136 1.00 . C C . 332 ILE CG2  1 1 
       30 61711 3 1  7 ILE H    H  16.391   2.009  -0.114 1.00 . C C . 332 ILE H    1 1 
       30 61712 3 1  7 ILE HA   H  16.294  -0.540   1.361 1.00 . C C . 332 ILE HA   1 1 
       30 61713 3 1  7 ILE HB   H  14.342   0.273  -0.793 1.00 . C C . 332 ILE HB   1 1 
       30 61714 3 1  7 ILE HD11 H  12.567   1.277  -0.407 1.00 . C C . 332 ILE HD11 1 1 
       30 61715 3 1  7 ILE HD12 H  11.639   0.923   1.051 1.00 . C C . 332 ILE HD12 1 1 
       30 61716 3 1  7 ILE HD13 H  12.622   2.385   0.965 1.00 . C C . 332 ILE HD13 1 1 
       30 61717 3 1  7 ILE HG12 H  13.356  -0.125   1.954 1.00 . C C . 332 ILE HG12 1 1 
       30 61718 3 1  7 ILE HG13 H  14.375   1.295   1.744 1.00 . C C . 332 ILE HG13 1 1 
       30 61719 3 1  7 ILE HG21 H  14.797  -2.183   0.810 1.00 . C C . 332 ILE HG21 1 1 
       30 61720 3 1  7 ILE HG22 H  13.132  -1.734   0.438 1.00 . C C . 332 ILE HG22 1 1 
       30 61721 3 1  7 ILE HG23 H  14.286  -2.003  -0.869 1.00 . C C . 332 ILE HG23 1 1 
       30 61722 3 1  7 ILE N    N  16.428   1.394   0.648 1.00 . C C . 332 ILE N    1 1 
       30 61723 3 1  7 ILE O    O  17.243   0.075  -1.635 1.00 . C C . 332 ILE O    1 1 
       30 61724 3 1  8 ARG C    C  16.837  -3.367  -2.613 1.00 . C C . 333 ARG C    1 1 
       30 61725 3 1  8 ARG CA   C  17.792  -2.641  -1.671 1.00 . C C . 333 ARG CA   1 1 
       30 61726 3 1  8 ARG CB   C  18.766  -3.641  -1.043 1.00 . C C . 333 ARG CB   1 1 
       30 61727 3 1  8 ARG CD   C  18.258  -6.101  -0.908 1.00 . C C . 333 ARG CD   1 1 
       30 61728 3 1  8 ARG CG   C  18.080  -4.742  -0.250 1.00 . C C . 333 ARG CG   1 1 
       30 61729 3 1  8 ARG CZ   C  19.890  -7.948  -0.907 1.00 . C C . 333 ARG CZ   1 1 
       30 61730 3 1  8 ARG H    H  16.713  -2.430   0.138 1.00 . C C . 333 ARG H    1 1 
       30 61731 3 1  8 ARG HA   H  18.353  -1.913  -2.237 1.00 . C C . 333 ARG HA   1 1 
       30 61732 3 1  8 ARG HB2  H  19.348  -4.100  -1.829 1.00 . C C . 333 ARG HB2  1 1 
       30 61733 3 1  8 ARG HB3  H  19.431  -3.109  -0.379 1.00 . C C . 333 ARG HB3  1 1 
       30 61734 3 1  8 ARG HD2  H  17.380  -6.699  -0.715 1.00 . C C . 333 ARG HD2  1 1 
       30 61735 3 1  8 ARG HD3  H  18.369  -5.959  -1.973 1.00 . C C . 333 ARG HD3  1 1 
       30 61736 3 1  8 ARG HE   H  19.903  -6.409   0.363 1.00 . C C . 333 ARG HE   1 1 
       30 61737 3 1  8 ARG HG2  H  18.505  -4.776   0.742 1.00 . C C . 333 ARG HG2  1 1 
       30 61738 3 1  8 ARG HG3  H  17.025  -4.520  -0.183 1.00 . C C . 333 ARG HG3  1 1 
       30 61739 3 1  8 ARG HH11 H  18.467  -8.088  -2.338 1.00 . C C . 333 ARG HH11 1 1 
       30 61740 3 1  8 ARG HH12 H  19.626  -9.374  -2.316 1.00 . C C . 333 ARG HH12 1 1 
       30 61741 3 1  8 ARG HH21 H  21.430  -8.099   0.393 1.00 . C C . 333 ARG HH21 1 1 
       30 61742 3 1  8 ARG HH22 H  21.308  -9.380  -0.766 1.00 . C C . 333 ARG HH22 1 1 
       30 61743 3 1  8 ARG N    N  17.057  -1.930  -0.631 1.00 . C C . 333 ARG N    1 1 
       30 61744 3 1  8 ARG NE   N  19.432  -6.806  -0.398 1.00 . C C . 333 ARG NE   1 1 
       30 61745 3 1  8 ARG NH1  N  19.277  -8.516  -1.938 1.00 . C C . 333 ARG NH1  1 1 
       30 61746 3 1  8 ARG NH2  N  20.964  -8.523  -0.384 1.00 . C C . 333 ARG NH2  1 1 
       30 61747 3 1  8 ARG O    O  17.137  -4.457  -3.098 1.00 . C C . 333 ARG O    1 1 
       30 61748 3 1  9 GLY C    C  14.182  -2.379  -4.787 1.00 . C C . 334 GLY C    1 1 
       30 61749 3 1  9 GLY CA   C  14.704  -3.355  -3.752 1.00 . C C . 334 GLY CA   1 1 
       30 61750 3 1  9 GLY H    H  15.501  -1.885  -2.453 1.00 . C C . 334 GLY H    1 1 
       30 61751 3 1  9 GLY HA2  H  13.875  -3.713  -3.160 1.00 . C C . 334 GLY HA2  1 1 
       30 61752 3 1  9 GLY HA3  H  15.159  -4.193  -4.259 1.00 . C C . 334 GLY HA3  1 1 
       30 61753 3 1  9 GLY N    N  15.686  -2.753  -2.868 1.00 . C C . 334 GLY N    1 1 
       30 61754 3 1  9 GLY O    O  13.686  -1.306  -4.444 1.00 . C C . 334 GLY O    1 1 
       30 61755 3 1 10 ARG C    C  12.306  -1.938  -7.256 1.00 . C C . 335 ARG C    1 1 
       30 61756 3 1 10 ARG CA   C  13.827  -1.901  -7.147 1.00 . C C . 335 ARG CA   1 1 
       30 61757 3 1 10 ARG CB   C  14.455  -2.342  -8.471 1.00 . C C . 335 ARG CB   1 1 
       30 61758 3 1 10 ARG CD   C  14.415  -4.079 -10.286 1.00 . C C . 335 ARG CD   1 1 
       30 61759 3 1 10 ARG CG   C  14.209  -3.804  -8.805 1.00 . C C . 335 ARG CG   1 1 
       30 61760 3 1 10 ARG CZ   C  13.109  -3.829 -12.360 1.00 . C C . 335 ARG CZ   1 1 
       30 61761 3 1 10 ARG H    H  14.696  -3.620  -6.268 1.00 . C C . 335 ARG H    1 1 
       30 61762 3 1 10 ARG HA   H  14.136  -0.890  -6.932 1.00 . C C . 335 ARG HA   1 1 
       30 61763 3 1 10 ARG HB2  H  14.047  -1.739  -9.268 1.00 . C C . 335 ARG HB2  1 1 
       30 61764 3 1 10 ARG HB3  H  15.522  -2.181  -8.420 1.00 . C C . 335 ARG HB3  1 1 
       30 61765 3 1 10 ARG HD2  H  15.372  -3.678 -10.584 1.00 . C C . 335 ARG HD2  1 1 
       30 61766 3 1 10 ARG HD3  H  14.407  -5.147 -10.445 1.00 . C C . 335 ARG HD3  1 1 
       30 61767 3 1 10 ARG HE   H  12.836  -2.755 -10.700 1.00 . C C . 335 ARG HE   1 1 
       30 61768 3 1 10 ARG HG2  H  14.896  -4.414  -8.237 1.00 . C C . 335 ARG HG2  1 1 
       30 61769 3 1 10 ARG HG3  H  13.194  -4.058  -8.538 1.00 . C C . 335 ARG HG3  1 1 
       30 61770 3 1 10 ARG HH11 H  14.543  -5.253 -12.440 1.00 . C C . 335 ARG HH11 1 1 
       30 61771 3 1 10 ARG HH12 H  13.610  -5.058 -13.885 1.00 . C C . 335 ARG HH12 1 1 
       30 61772 3 1 10 ARG HH21 H  11.608  -2.497 -12.601 1.00 . C C . 335 ARG HH21 1 1 
       30 61773 3 1 10 ARG HH22 H  11.945  -3.493 -13.978 1.00 . C C . 335 ARG HH22 1 1 
       30 61774 3 1 10 ARG N    N  14.292  -2.752  -6.058 1.00 . C C . 335 ARG N    1 1 
       30 61775 3 1 10 ARG NE   N  13.370  -3.470 -11.106 1.00 . C C . 335 ARG NE   1 1 
       30 61776 3 1 10 ARG NH1  N  13.812  -4.792 -12.943 1.00 . C C . 335 ARG NH1  1 1 
       30 61777 3 1 10 ARG NH2  N  12.141  -3.223 -13.035 1.00 . C C . 335 ARG NH2  1 1 
       30 61778 3 1 10 ARG O    O  11.673  -0.934  -7.583 1.00 . C C . 335 ARG O    1 1 
       30 61779 3 1 11 GLU C    C   9.604  -2.655  -5.824 1.00 . C C . 336 GLU C    1 1 
       30 61780 3 1 11 GLU CA   C  10.278  -3.267  -7.046 1.00 . C C . 336 GLU CA   1 1 
       30 61781 3 1 11 GLU CB   C   9.918  -4.750  -7.154 1.00 . C C . 336 GLU CB   1 1 
       30 61782 3 1 11 GLU CD   C   8.438  -5.376  -9.103 1.00 . C C . 336 GLU CD   1 1 
       30 61783 3 1 11 GLU CG   C   8.498  -4.997  -7.637 1.00 . C C . 336 GLU CG   1 1 
       30 61784 3 1 11 GLU H    H  12.283  -3.866  -6.724 1.00 . C C . 336 GLU H    1 1 
       30 61785 3 1 11 GLU HA   H   9.927  -2.755  -7.929 1.00 . C C . 336 GLU HA   1 1 
       30 61786 3 1 11 GLU HB2  H  10.598  -5.225  -7.846 1.00 . C C . 336 GLU HB2  1 1 
       30 61787 3 1 11 GLU HB3  H  10.030  -5.208  -6.183 1.00 . C C . 336 GLU HB3  1 1 
       30 61788 3 1 11 GLU HG2  H   8.068  -5.799  -7.056 1.00 . C C . 336 GLU HG2  1 1 
       30 61789 3 1 11 GLU HG3  H   7.919  -4.097  -7.489 1.00 . C C . 336 GLU HG3  1 1 
       30 61790 3 1 11 GLU N    N  11.726  -3.101  -6.979 1.00 . C C . 336 GLU N    1 1 
       30 61791 3 1 11 GLU O    O   8.571  -1.994  -5.938 1.00 . C C . 336 GLU O    1 1 
       30 61792 3 1 11 GLU OE1  O   9.085  -6.374  -9.485 1.00 . C C . 336 GLU OE1  1 1 
       30 61793 3 1 11 GLU OE2  O   7.744  -4.676  -9.870 1.00 . C C . 336 GLU OE2  1 1 
       30 61794 3 1 12 ARG C    C   9.581  -0.822  -3.467 1.00 . C C . 337 ARG C    1 1 
       30 61795 3 1 12 ARG CA   C   9.651  -2.342  -3.411 1.00 . C C . 337 ARG CA   1 1 
       30 61796 3 1 12 ARG CB   C  10.507  -2.785  -2.223 1.00 . C C . 337 ARG CB   1 1 
       30 61797 3 1 12 ARG CD   C   8.698  -4.224  -1.228 1.00 . C C . 337 ARG CD   1 1 
       30 61798 3 1 12 ARG CG   C   9.700  -3.108  -0.976 1.00 . C C . 337 ARG CG   1 1 
       30 61799 3 1 12 ARG CZ   C   9.867  -6.387  -1.024 1.00 . C C . 337 ARG CZ   1 1 
       30 61800 3 1 12 ARG H    H  11.018  -3.408  -4.627 1.00 . C C . 337 ARG H    1 1 
       30 61801 3 1 12 ARG HA   H   8.651  -2.729  -3.292 1.00 . C C . 337 ARG HA   1 1 
       30 61802 3 1 12 ARG HB2  H  11.063  -3.667  -2.504 1.00 . C C . 337 ARG HB2  1 1 
       30 61803 3 1 12 ARG HB3  H  11.202  -1.995  -1.980 1.00 . C C . 337 ARG HB3  1 1 
       30 61804 3 1 12 ARG HD2  H   7.726  -3.899  -0.887 1.00 . C C . 337 ARG HD2  1 1 
       30 61805 3 1 12 ARG HD3  H   8.657  -4.424  -2.288 1.00 . C C . 337 ARG HD3  1 1 
       30 61806 3 1 12 ARG HE   H   8.682  -5.589   0.369 1.00 . C C . 337 ARG HE   1 1 
       30 61807 3 1 12 ARG HG2  H  10.375  -3.416  -0.192 1.00 . C C . 337 ARG HG2  1 1 
       30 61808 3 1 12 ARG HG3  H   9.167  -2.222  -0.666 1.00 . C C . 337 ARG HG3  1 1 
       30 61809 3 1 12 ARG HH11 H  10.204  -5.426  -2.772 1.00 . C C . 337 ARG HH11 1 1 
       30 61810 3 1 12 ARG HH12 H  11.008  -6.948  -2.595 1.00 . C C . 337 ARG HH12 1 1 
       30 61811 3 1 12 ARG HH21 H   9.741  -7.589   0.597 1.00 . C C . 337 ARG HH21 1 1 
       30 61812 3 1 12 ARG HH22 H  10.746  -8.176  -0.686 1.00 . C C . 337 ARG HH22 1 1 
       30 61813 3 1 12 ARG N    N  10.195  -2.876  -4.654 1.00 . C C . 337 ARG N    1 1 
       30 61814 3 1 12 ARG NE   N   9.060  -5.452  -0.525 1.00 . C C . 337 ARG NE   1 1 
       30 61815 3 1 12 ARG NH1  N  10.403  -6.241  -2.229 1.00 . C C . 337 ARG NH1  1 1 
       30 61816 3 1 12 ARG NH2  N  10.141  -7.473  -0.313 1.00 . C C . 337 ARG NH2  1 1 
       30 61817 3 1 12 ARG O    O   8.529  -0.230  -3.225 1.00 . C C . 337 ARG O    1 1 
       30 61818 3 1 13 PHE C    C   9.777   1.751  -4.947 1.00 . C C . 338 PHE C    1 1 
       30 61819 3 1 13 PHE CA   C  10.763   1.256  -3.895 1.00 . C C . 338 PHE CA   1 1 
       30 61820 3 1 13 PHE CB   C  12.189   1.706  -4.238 1.00 . C C . 338 PHE CB   1 1 
       30 61821 3 1 13 PHE CD1  C  12.666   4.144  -3.862 1.00 . C C . 338 PHE CD1  1 1 
       30 61822 3 1 13 PHE CD2  C  11.984   3.443  -6.037 1.00 . C C . 338 PHE CD2  1 1 
       30 61823 3 1 13 PHE CE1  C  12.750   5.450  -4.306 1.00 . C C . 338 PHE CE1  1 1 
       30 61824 3 1 13 PHE CE2  C  12.066   4.745  -6.487 1.00 . C C . 338 PHE CE2  1 1 
       30 61825 3 1 13 PHE CG   C  12.282   3.127  -4.721 1.00 . C C . 338 PHE CG   1 1 
       30 61826 3 1 13 PHE CZ   C  12.450   5.751  -5.621 1.00 . C C . 338 PHE CZ   1 1 
       30 61827 3 1 13 PHE H    H  11.509  -0.722  -3.986 1.00 . C C . 338 PHE H    1 1 
       30 61828 3 1 13 PHE HA   H  10.482   1.665  -2.936 1.00 . C C . 338 PHE HA   1 1 
       30 61829 3 1 13 PHE HB2  H  12.807   1.617  -3.357 1.00 . C C . 338 PHE HB2  1 1 
       30 61830 3 1 13 PHE HB3  H  12.583   1.065  -5.013 1.00 . C C . 338 PHE HB3  1 1 
       30 61831 3 1 13 PHE HD1  H  12.901   3.909  -2.834 1.00 . C C . 338 PHE HD1  1 1 
       30 61832 3 1 13 PHE HD2  H  11.683   2.657  -6.715 1.00 . C C . 338 PHE HD2  1 1 
       30 61833 3 1 13 PHE HE1  H  13.050   6.233  -3.627 1.00 . C C . 338 PHE HE1  1 1 
       30 61834 3 1 13 PHE HE2  H  11.830   4.977  -7.515 1.00 . C C . 338 PHE HE2  1 1 
       30 61835 3 1 13 PHE HZ   H  12.515   6.771  -5.970 1.00 . C C . 338 PHE HZ   1 1 
       30 61836 3 1 13 PHE N    N  10.704  -0.196  -3.797 1.00 . C C . 338 PHE N    1 1 
       30 61837 3 1 13 PHE O    O   9.078   2.743  -4.740 1.00 . C C . 338 PHE O    1 1 
       30 61838 3 1 14 GLU C    C   7.378   1.473  -6.647 1.00 . C C . 339 GLU C    1 1 
       30 61839 3 1 14 GLU CA   C   8.813   1.410  -7.155 1.00 . C C . 339 GLU CA   1 1 
       30 61840 3 1 14 GLU CB   C   8.920   0.404  -8.302 1.00 . C C . 339 GLU CB   1 1 
       30 61841 3 1 14 GLU CD   C   6.835   0.367  -9.727 1.00 . C C . 339 GLU CD   1 1 
       30 61842 3 1 14 GLU CG   C   8.257   0.874  -9.587 1.00 . C C . 339 GLU CG   1 1 
       30 61843 3 1 14 GLU H    H  10.299   0.263  -6.179 1.00 . C C . 339 GLU H    1 1 
       30 61844 3 1 14 GLU HA   H   9.098   2.387  -7.513 1.00 . C C . 339 GLU HA   1 1 
       30 61845 3 1 14 GLU HB2  H   9.964   0.220  -8.508 1.00 . C C . 339 GLU HB2  1 1 
       30 61846 3 1 14 GLU HB3  H   8.454  -0.522  -7.999 1.00 . C C . 339 GLU HB3  1 1 
       30 61847 3 1 14 GLU HG2  H   8.240   1.953  -9.594 1.00 . C C . 339 GLU HG2  1 1 
       30 61848 3 1 14 GLU HG3  H   8.835   0.518 -10.427 1.00 . C C . 339 GLU HG3  1 1 
       30 61849 3 1 14 GLU N    N   9.721   1.047  -6.074 1.00 . C C . 339 GLU N    1 1 
       30 61850 3 1 14 GLU O    O   6.590   2.311  -7.087 1.00 . C C . 339 GLU O    1 1 
       30 61851 3 1 14 GLU OE1  O   6.347   0.277 -10.873 1.00 . C C . 339 GLU OE1  1 1 
       30 61852 3 1 14 GLU OE2  O   6.209   0.059  -8.691 1.00 . C C . 339 GLU OE2  1 1 
       30 61853 3 1 15 MET C    C   5.456   1.834  -4.337 1.00 . C C . 340 MET C    1 1 
       30 61854 3 1 15 MET CA   C   5.709   0.563  -5.136 1.00 . C C . 340 MET CA   1 1 
       30 61855 3 1 15 MET CB   C   5.535  -0.666  -4.240 1.00 . C C . 340 MET CB   1 1 
       30 61856 3 1 15 MET CE   C   5.009  -3.366  -2.740 1.00 . C C . 340 MET CE   1 1 
       30 61857 3 1 15 MET CG   C   4.107  -1.184  -4.189 1.00 . C C . 340 MET CG   1 1 
       30 61858 3 1 15 MET H    H   7.720  -0.048  -5.389 1.00 . C C . 340 MET H    1 1 
       30 61859 3 1 15 MET HA   H   4.999   0.514  -5.948 1.00 . C C . 340 MET HA   1 1 
       30 61860 3 1 15 MET HB2  H   6.169  -1.458  -4.609 1.00 . C C . 340 MET HB2  1 1 
       30 61861 3 1 15 MET HB3  H   5.838  -0.411  -3.236 1.00 . C C . 340 MET HB3  1 1 
       30 61862 3 1 15 MET HE1  H   5.476  -3.361  -3.714 1.00 . C C . 340 MET HE1  1 1 
       30 61863 3 1 15 MET HE2  H   5.755  -3.175  -1.983 1.00 . C C . 340 MET HE2  1 1 
       30 61864 3 1 15 MET HE3  H   4.556  -4.330  -2.563 1.00 . C C . 340 MET HE3  1 1 
       30 61865 3 1 15 MET HG2  H   3.431  -0.344  -4.254 1.00 . C C . 340 MET HG2  1 1 
       30 61866 3 1 15 MET HG3  H   3.945  -1.839  -5.033 1.00 . C C . 340 MET HG3  1 1 
       30 61867 3 1 15 MET N    N   7.047   0.591  -5.709 1.00 . C C . 340 MET N    1 1 
       30 61868 3 1 15 MET O    O   4.554   2.609  -4.653 1.00 . C C . 340 MET O    1 1 
       30 61869 3 1 15 MET SD   S   3.751  -2.093  -2.674 1.00 . C C . 340 MET SD   1 1 
       30 61870 3 1 16 PHE C    C   6.289   4.503  -3.297 1.00 . C C . 341 PHE C    1 1 
       30 61871 3 1 16 PHE CA   C   6.135   3.233  -2.467 1.00 . C C . 341 PHE CA   1 1 
       30 61872 3 1 16 PHE CB   C   7.172   3.198  -1.346 1.00 . C C . 341 PHE CB   1 1 
       30 61873 3 1 16 PHE CD1  C   6.122   1.156  -0.356 1.00 . C C . 341 PHE CD1  1 1 
       30 61874 3 1 16 PHE CD2  C   8.502   1.277  -0.432 1.00 . C C . 341 PHE CD2  1 1 
       30 61875 3 1 16 PHE CE1  C   6.199  -0.090   0.229 1.00 . C C . 341 PHE CE1  1 1 
       30 61876 3 1 16 PHE CE2  C   8.586   0.032   0.156 1.00 . C C . 341 PHE CE2  1 1 
       30 61877 3 1 16 PHE CG   C   7.270   1.852  -0.693 1.00 . C C . 341 PHE CG   1 1 
       30 61878 3 1 16 PHE CZ   C   7.432  -0.652   0.486 1.00 . C C . 341 PHE CZ   1 1 
       30 61879 3 1 16 PHE H    H   6.973   1.392  -3.102 1.00 . C C . 341 PHE H    1 1 
       30 61880 3 1 16 PHE HA   H   5.147   3.222  -2.031 1.00 . C C . 341 PHE HA   1 1 
       30 61881 3 1 16 PHE HB2  H   8.142   3.447  -1.750 1.00 . C C . 341 PHE HB2  1 1 
       30 61882 3 1 16 PHE HB3  H   6.904   3.920  -0.589 1.00 . C C . 341 PHE HB3  1 1 
       30 61883 3 1 16 PHE HD1  H   5.157   1.597  -0.557 1.00 . C C . 341 PHE HD1  1 1 
       30 61884 3 1 16 PHE HD2  H   9.403   1.811  -0.691 1.00 . C C . 341 PHE HD2  1 1 
       30 61885 3 1 16 PHE HE1  H   5.296  -0.622   0.489 1.00 . C C . 341 PHE HE1  1 1 
       30 61886 3 1 16 PHE HE2  H   9.552  -0.408   0.357 1.00 . C C . 341 PHE HE2  1 1 
       30 61887 3 1 16 PHE HZ   H   7.495  -1.626   0.939 1.00 . C C . 341 PHE HZ   1 1 
       30 61888 3 1 16 PHE N    N   6.266   2.047  -3.305 1.00 . C C . 341 PHE N    1 1 
       30 61889 3 1 16 PHE O    O   5.753   5.553  -2.945 1.00 . C C . 341 PHE O    1 1 
       30 61890 3 1 17 ARG C    C   5.906   5.933  -5.953 1.00 . C C . 342 ARG C    1 1 
       30 61891 3 1 17 ARG CA   C   7.219   5.541  -5.287 1.00 . C C . 342 ARG CA   1 1 
       30 61892 3 1 17 ARG CB   C   8.271   5.217  -6.350 1.00 . C C . 342 ARG CB   1 1 
       30 61893 3 1 17 ARG CD   C   8.047   6.894  -8.208 1.00 . C C . 342 ARG CD   1 1 
       30 61894 3 1 17 ARG CG   C   8.869   6.449  -7.009 1.00 . C C . 342 ARG CG   1 1 
       30 61895 3 1 17 ARG CZ   C   8.601   9.292  -8.336 1.00 . C C . 342 ARG CZ   1 1 
       30 61896 3 1 17 ARG H    H   7.411   3.534  -4.645 1.00 . C C . 342 ARG H    1 1 
       30 61897 3 1 17 ARG HA   H   7.566   6.367  -4.685 1.00 . C C . 342 ARG HA   1 1 
       30 61898 3 1 17 ARG HB2  H   9.072   4.658  -5.889 1.00 . C C . 342 ARG HB2  1 1 
       30 61899 3 1 17 ARG HB3  H   7.815   4.610  -7.118 1.00 . C C . 342 ARG HB3  1 1 
       30 61900 3 1 17 ARG HD2  H   8.006   6.084  -8.921 1.00 . C C . 342 ARG HD2  1 1 
       30 61901 3 1 17 ARG HD3  H   7.048   7.131  -7.875 1.00 . C C . 342 ARG HD3  1 1 
       30 61902 3 1 17 ARG HE   H   9.045   7.939  -9.735 1.00 . C C . 342 ARG HE   1 1 
       30 61903 3 1 17 ARG HG2  H   8.899   7.253  -6.288 1.00 . C C . 342 ARG HG2  1 1 
       30 61904 3 1 17 ARG HG3  H   9.872   6.219  -7.337 1.00 . C C . 342 ARG HG3  1 1 
       30 61905 3 1 17 ARG HH11 H   7.623   8.747  -6.652 1.00 . C C . 342 ARG HH11 1 1 
       30 61906 3 1 17 ARG HH12 H   8.024  10.427  -6.766 1.00 . C C . 342 ARG HH12 1 1 
       30 61907 3 1 17 ARG HH21 H   9.574  10.149  -9.886 1.00 . C C . 342 ARG HH21 1 1 
       30 61908 3 1 17 ARG HH22 H   9.131  11.224  -8.602 1.00 . C C . 342 ARG HH22 1 1 
       30 61909 3 1 17 ARG N    N   7.014   4.399  -4.408 1.00 . C C . 342 ARG N    1 1 
       30 61910 3 1 17 ARG NE   N   8.622   8.069  -8.860 1.00 . C C . 342 ARG NE   1 1 
       30 61911 3 1 17 ARG NH1  N   8.036   9.506  -7.154 1.00 . C C . 342 ARG NH1  1 1 
       30 61912 3 1 17 ARG NH2  N   9.147  10.305  -8.996 1.00 . C C . 342 ARG NH2  1 1 
       30 61913 3 1 17 ARG O    O   5.622   7.116  -6.143 1.00 . C C . 342 ARG O    1 1 
       30 61914 3 1 18 GLU C    C   2.788   5.613  -5.892 1.00 . C C . 343 GLU C    1 1 
       30 61915 3 1 18 GLU CA   C   3.813   5.166  -6.927 1.00 . C C . 343 GLU CA   1 1 
       30 61916 3 1 18 GLU CB   C   3.326   3.901  -7.636 1.00 . C C . 343 GLU CB   1 1 
       30 61917 3 1 18 GLU CD   C   3.314   3.996 -10.160 1.00 . C C . 343 GLU CD   1 1 
       30 61918 3 1 18 GLU CG   C   2.511   4.181  -8.888 1.00 . C C . 343 GLU CG   1 1 
       30 61919 3 1 18 GLU H    H   5.383   4.007  -6.108 1.00 . C C . 343 GLU H    1 1 
       30 61920 3 1 18 GLU HA   H   3.940   5.954  -7.655 1.00 . C C . 343 GLU HA   1 1 
       30 61921 3 1 18 GLU HB2  H   4.183   3.307  -7.916 1.00 . C C . 343 GLU HB2  1 1 
       30 61922 3 1 18 GLU HB3  H   2.713   3.333  -6.953 1.00 . C C . 343 GLU HB3  1 1 
       30 61923 3 1 18 GLU HG2  H   1.668   3.507  -8.911 1.00 . C C . 343 GLU HG2  1 1 
       30 61924 3 1 18 GLU HG3  H   2.154   5.200  -8.849 1.00 . C C . 343 GLU HG3  1 1 
       30 61925 3 1 18 GLU N    N   5.104   4.929  -6.294 1.00 . C C . 343 GLU N    1 1 
       30 61926 3 1 18 GLU O    O   1.891   6.401  -6.190 1.00 . C C . 343 GLU O    1 1 
       30 61927 3 1 18 GLU OE1  O   3.220   2.910 -10.769 1.00 . C C . 343 GLU OE1  1 1 
       30 61928 3 1 18 GLU OE2  O   4.036   4.939 -10.548 1.00 . C C . 343 GLU OE2  1 1 
       30 61929 3 1 19 LEU C    C   2.328   6.859  -3.066 1.00 . C C . 344 LEU C    1 1 
       30 61930 3 1 19 LEU CA   C   2.025   5.459  -3.586 1.00 . C C . 344 LEU CA   1 1 
       30 61931 3 1 19 LEU CB   C   2.135   4.442  -2.448 1.00 . C C . 344 LEU CB   1 1 
       30 61932 3 1 19 LEU CD1  C   1.885   2.091  -1.616 1.00 . C C . 344 LEU CD1  1 1 
       30 61933 3 1 19 LEU CD2  C   0.387   2.939  -3.430 1.00 . C C . 344 LEU CD2  1 1 
       30 61934 3 1 19 LEU CG   C   1.783   3.003  -2.828 1.00 . C C . 344 LEU CG   1 1 
       30 61935 3 1 19 LEU H    H   3.671   4.487  -4.492 1.00 . C C . 344 LEU H    1 1 
       30 61936 3 1 19 LEU HA   H   1.018   5.442  -3.977 1.00 . C C . 344 LEU HA   1 1 
       30 61937 3 1 19 LEU HB2  H   3.150   4.457  -2.078 1.00 . C C . 344 LEU HB2  1 1 
       30 61938 3 1 19 LEU HB3  H   1.475   4.752  -1.651 1.00 . C C . 344 LEU HB3  1 1 
       30 61939 3 1 19 LEU HD11 H   2.698   2.420  -0.985 1.00 . C C . 344 LEU HD11 1 1 
       30 61940 3 1 19 LEU HD12 H   0.960   2.126  -1.059 1.00 . C C . 344 LEU HD12 1 1 
       30 61941 3 1 19 LEU HD13 H   2.071   1.078  -1.942 1.00 . C C . 344 LEU HD13 1 1 
       30 61942 3 1 19 LEU HD21 H  -0.323   3.369  -2.739 1.00 . C C . 344 LEU HD21 1 1 
       30 61943 3 1 19 LEU HD22 H   0.369   3.494  -4.356 1.00 . C C . 344 LEU HD22 1 1 
       30 61944 3 1 19 LEU HD23 H   0.125   1.909  -3.621 1.00 . C C . 344 LEU HD23 1 1 
       30 61945 3 1 19 LEU HG   H   2.485   2.652  -3.570 1.00 . C C . 344 LEU HG   1 1 
       30 61946 3 1 19 LEU N    N   2.933   5.107  -4.670 1.00 . C C . 344 LEU N    1 1 
       30 61947 3 1 19 LEU O    O   1.434   7.570  -2.608 1.00 . C C . 344 LEU O    1 1 
       30 61948 3 1 20 ASN C    C   3.560   9.649  -3.660 1.00 . C C . 345 ASN C    1 1 
       30 61949 3 1 20 ASN CA   C   4.019   8.569  -2.687 1.00 . C C . 345 ASN CA   1 1 
       30 61950 3 1 20 ASN CB   C   5.540   8.616  -2.532 1.00 . C C . 345 ASN CB   1 1 
       30 61951 3 1 20 ASN CG   C   6.023   9.940  -1.972 1.00 . C C . 345 ASN CG   1 1 
       30 61952 3 1 20 ASN H    H   4.264   6.640  -3.523 1.00 . C C . 345 ASN H    1 1 
       30 61953 3 1 20 ASN HA   H   3.561   8.748  -1.726 1.00 . C C . 345 ASN HA   1 1 
       30 61954 3 1 20 ASN HB2  H   5.852   7.828  -1.863 1.00 . C C . 345 ASN HB2  1 1 
       30 61955 3 1 20 ASN HB3  H   5.999   8.465  -3.498 1.00 . C C . 345 ASN HB3  1 1 
       30 61956 3 1 20 ASN HD21 H   7.863   9.575  -2.632 1.00 . C C . 345 ASN HD21 1 1 
       30 61957 3 1 20 ASN HD22 H   7.647  11.075  -1.802 1.00 . C C . 345 ASN HD22 1 1 
       30 61958 3 1 20 ASN N    N   3.597   7.251  -3.145 1.00 . C C . 345 ASN N    1 1 
       30 61959 3 1 20 ASN ND2  N   7.307  10.225  -2.154 1.00 . C C . 345 ASN ND2  1 1 
       30 61960 3 1 20 ASN O    O   3.129  10.727  -3.250 1.00 . C C . 345 ASN O    1 1 
       30 61961 3 1 20 ASN OD1  O   5.251  10.697  -1.384 1.00 . C C . 345 ASN OD1  1 1 
       30 61962 3 1 21 GLU C    C   1.732  10.474  -5.989 1.00 . C C . 346 GLU C    1 1 
       30 61963 3 1 21 GLU CA   C   3.247  10.297  -5.985 1.00 . C C . 346 GLU CA   1 1 
       30 61964 3 1 21 GLU CB   C   3.720   9.820  -7.360 1.00 . C C . 346 GLU CB   1 1 
       30 61965 3 1 21 GLU CD   C   5.580  10.119  -9.043 1.00 . C C . 346 GLU CD   1 1 
       30 61966 3 1 21 GLU CG   C   5.216   9.981  -7.577 1.00 . C C . 346 GLU CG   1 1 
       30 61967 3 1 21 GLU H    H   4.005   8.475  -5.218 1.00 . C C . 346 GLU H    1 1 
       30 61968 3 1 21 GLU HA   H   3.708  11.248  -5.765 1.00 . C C . 346 GLU HA   1 1 
       30 61969 3 1 21 GLU HB2  H   3.473   8.774  -7.470 1.00 . C C . 346 GLU HB2  1 1 
       30 61970 3 1 21 GLU HB3  H   3.204  10.385  -8.121 1.00 . C C . 346 GLU HB3  1 1 
       30 61971 3 1 21 GLU HG2  H   5.550  10.865  -7.055 1.00 . C C . 346 GLU HG2  1 1 
       30 61972 3 1 21 GLU HG3  H   5.720   9.114  -7.176 1.00 . C C . 346 GLU HG3  1 1 
       30 61973 3 1 21 GLU N    N   3.654   9.351  -4.953 1.00 . C C . 346 GLU N    1 1 
       30 61974 3 1 21 GLU O    O   1.226  11.571  -6.224 1.00 . C C . 346 GLU O    1 1 
       30 61975 3 1 21 GLU OE1  O   6.166   9.168  -9.601 1.00 . C C . 346 GLU OE1  1 1 
       30 61976 3 1 21 GLU OE2  O   5.278  11.178  -9.632 1.00 . C C . 346 GLU OE2  1 1 
       30 61977 3 1 22 ALA C    C  -0.946  10.191  -4.480 1.00 . C C . 347 ALA C    1 1 
       30 61978 3 1 22 ALA CA   C  -0.443   9.424  -5.697 1.00 . C C . 347 ALA CA   1 1 
       30 61979 3 1 22 ALA CB   C  -1.007   8.011  -5.704 1.00 . C C . 347 ALA CB   1 1 
       30 61980 3 1 22 ALA H    H   1.474   8.541  -5.545 1.00 . C C . 347 ALA H    1 1 
       30 61981 3 1 22 ALA HA   H  -0.782   9.926  -6.592 1.00 . C C . 347 ALA HA   1 1 
       30 61982 3 1 22 ALA HB1  H  -0.576   7.455  -6.524 1.00 . C C . 347 ALA HB1  1 1 
       30 61983 3 1 22 ALA HB2  H  -2.080   8.052  -5.821 1.00 . C C . 347 ALA HB2  1 1 
       30 61984 3 1 22 ALA HB3  H  -0.765   7.522  -4.772 1.00 . C C . 347 ALA HB3  1 1 
       30 61985 3 1 22 ALA N    N   1.014   9.387  -5.726 1.00 . C C . 347 ALA N    1 1 
       30 61986 3 1 22 ALA O    O  -1.956  10.892  -4.548 1.00 . C C . 347 ALA O    1 1 
       30 61987 3 1 23 LEU C    C  -0.408  12.244  -2.268 1.00 . C C . 348 LEU C    1 1 
       30 61988 3 1 23 LEU CA   C  -0.605  10.737  -2.133 1.00 . C C . 348 LEU CA   1 1 
       30 61989 3 1 23 LEU CB   C   0.220  10.203  -0.960 1.00 . C C . 348 LEU CB   1 1 
       30 61990 3 1 23 LEU CD1  C  -1.723   9.641   0.521 1.00 . C C . 348 LEU CD1  1 1 
       30 61991 3 1 23 LEU CD2  C  -0.777   7.904  -1.011 1.00 . C C . 348 LEU CD2  1 1 
       30 61992 3 1 23 LEU CG   C  -0.459   9.107  -0.136 1.00 . C C . 348 LEU CG   1 1 
       30 61993 3 1 23 LEU H    H   0.563   9.483  -3.375 1.00 . C C . 348 LEU H    1 1 
       30 61994 3 1 23 LEU HA   H  -1.650  10.538  -1.947 1.00 . C C . 348 LEU HA   1 1 
       30 61995 3 1 23 LEU HB2  H   1.147   9.808  -1.351 1.00 . C C . 348 LEU HB2  1 1 
       30 61996 3 1 23 LEU HB3  H   0.449  11.027  -0.301 1.00 . C C . 348 LEU HB3  1 1 
       30 61997 3 1 23 LEU HD11 H  -1.489  10.537   1.076 1.00 . C C . 348 LEU HD11 1 1 
       30 61998 3 1 23 LEU HD12 H  -2.455   9.869  -0.239 1.00 . C C . 348 LEU HD12 1 1 
       30 61999 3 1 23 LEU HD13 H  -2.121   8.895   1.193 1.00 . C C . 348 LEU HD13 1 1 
       30 62000 3 1 23 LEU HD21 H  -0.857   8.219  -2.041 1.00 . C C . 348 LEU HD21 1 1 
       30 62001 3 1 23 LEU HD22 H   0.012   7.173  -0.918 1.00 . C C . 348 LEU HD22 1 1 
       30 62002 3 1 23 LEU HD23 H  -1.712   7.466  -0.695 1.00 . C C . 348 LEU HD23 1 1 
       30 62003 3 1 23 LEU HG   H   0.213   8.785   0.646 1.00 . C C . 348 LEU HG   1 1 
       30 62004 3 1 23 LEU N    N  -0.233  10.055  -3.366 1.00 . C C . 348 LEU N    1 1 
       30 62005 3 1 23 LEU O    O  -1.172  13.032  -1.710 1.00 . C C . 348 LEU O    1 1 
       30 62006 3 1 24 GLU C    C  -0.206  14.729  -3.999 1.00 . C C . 349 GLU C    1 1 
       30 62007 3 1 24 GLU CA   C   0.916  14.048  -3.222 1.00 . C C . 349 GLU CA   1 1 
       30 62008 3 1 24 GLU CB   C   2.241  14.208  -3.971 1.00 . C C . 349 GLU CB   1 1 
       30 62009 3 1 24 GLU CD   C   4.026  15.145  -2.449 1.00 . C C . 349 GLU CD   1 1 
       30 62010 3 1 24 GLU CG   C   3.031  15.438  -3.555 1.00 . C C . 349 GLU CG   1 1 
       30 62011 3 1 24 GLU H    H   1.193  11.960  -3.433 1.00 . C C . 349 GLU H    1 1 
       30 62012 3 1 24 GLU HA   H   1.003  14.516  -2.253 1.00 . C C . 349 GLU HA   1 1 
       30 62013 3 1 24 GLU HB2  H   2.851  13.336  -3.789 1.00 . C C . 349 GLU HB2  1 1 
       30 62014 3 1 24 GLU HB3  H   2.037  14.278  -5.029 1.00 . C C . 349 GLU HB3  1 1 
       30 62015 3 1 24 GLU HG2  H   3.569  15.811  -4.413 1.00 . C C . 349 GLU HG2  1 1 
       30 62016 3 1 24 GLU HG3  H   2.340  16.193  -3.208 1.00 . C C . 349 GLU HG3  1 1 
       30 62017 3 1 24 GLU N    N   0.620  12.636  -3.013 1.00 . C C . 349 GLU N    1 1 
       30 62018 3 1 24 GLU O    O  -0.480  15.913  -3.803 1.00 . C C . 349 GLU O    1 1 
       30 62019 3 1 24 GLU OE1  O   5.239  15.336  -2.677 1.00 . C C . 349 GLU OE1  1 1 
       30 62020 3 1 24 GLU OE2  O   3.592  14.726  -1.356 1.00 . C C . 349 GLU OE2  1 1 
       30 62021 3 1 25 LEU C    C  -3.192  14.719  -4.835 1.00 . C C . 350 LEU C    1 1 
       30 62022 3 1 25 LEU CA   C  -1.945  14.503  -5.687 1.00 . C C . 350 LEU CA   1 1 
       30 62023 3 1 25 LEU CB   C  -2.260  13.552  -6.844 1.00 . C C . 350 LEU CB   1 1 
       30 62024 3 1 25 LEU CD1  C  -2.050  15.153  -8.761 1.00 . C C . 350 LEU CD1  1 1 
       30 62025 3 1 25 LEU CD2  C  -0.029  13.944  -7.919 1.00 . C C . 350 LEU CD2  1 1 
       30 62026 3 1 25 LEU CG   C  -1.530  13.860  -8.153 1.00 . C C . 350 LEU CG   1 1 
       30 62027 3 1 25 LEU H    H  -0.587  13.035  -4.991 1.00 . C C . 350 LEU H    1 1 
       30 62028 3 1 25 LEU HA   H  -1.629  15.453  -6.089 1.00 . C C . 350 LEU HA   1 1 
       30 62029 3 1 25 LEU HB2  H  -2.001  12.549  -6.538 1.00 . C C . 350 LEU HB2  1 1 
       30 62030 3 1 25 LEU HB3  H  -3.323  13.589  -7.034 1.00 . C C . 350 LEU HB3  1 1 
       30 62031 3 1 25 LEU HD11 H  -2.302  15.846  -7.973 1.00 . C C . 350 LEU HD11 1 1 
       30 62032 3 1 25 LEU HD12 H  -1.287  15.587  -9.391 1.00 . C C . 350 LEU HD12 1 1 
       30 62033 3 1 25 LEU HD13 H  -2.929  14.945  -9.353 1.00 . C C . 350 LEU HD13 1 1 
       30 62034 3 1 25 LEU HD21 H   0.223  13.418  -7.010 1.00 . C C . 350 LEU HD21 1 1 
       30 62035 3 1 25 LEU HD22 H   0.490  13.493  -8.751 1.00 . C C . 350 LEU HD22 1 1 
       30 62036 3 1 25 LEU HD23 H   0.264  14.980  -7.829 1.00 . C C . 350 LEU HD23 1 1 
       30 62037 3 1 25 LEU HG   H  -1.716  13.062  -8.857 1.00 . C C . 350 LEU HG   1 1 
       30 62038 3 1 25 LEU N    N  -0.852  13.972  -4.881 1.00 . C C . 350 LEU N    1 1 
       30 62039 3 1 25 LEU O    O  -3.932  15.682  -5.034 1.00 . C C . 350 LEU O    1 1 
       30 62040 3 1 26 LYS C    C  -4.458  15.118  -2.080 1.00 . C C . 351 LYS C    1 1 
       30 62041 3 1 26 LYS CA   C  -4.574  13.909  -3.002 1.00 . C C . 351 LYS CA   1 1 
       30 62042 3 1 26 LYS CB   C  -4.711  12.631  -2.172 1.00 . C C . 351 LYS CB   1 1 
       30 62043 3 1 26 LYS CD   C  -6.074  11.493  -0.395 1.00 . C C . 351 LYS CD   1 1 
       30 62044 3 1 26 LYS CE   C  -6.243  10.043  -0.820 1.00 . C C . 351 LYS CE   1 1 
       30 62045 3 1 26 LYS CG   C  -6.101  12.431  -1.590 1.00 . C C . 351 LYS CG   1 1 
       30 62046 3 1 26 LYS H    H  -2.790  13.072  -3.775 1.00 . C C . 351 LYS H    1 1 
       30 62047 3 1 26 LYS HA   H  -5.453  14.024  -3.618 1.00 . C C . 351 LYS HA   1 1 
       30 62048 3 1 26 LYS HB2  H  -4.481  11.782  -2.799 1.00 . C C . 351 LYS HB2  1 1 
       30 62049 3 1 26 LYS HB3  H  -4.005  12.668  -1.356 1.00 . C C . 351 LYS HB3  1 1 
       30 62050 3 1 26 LYS HD2  H  -5.127  11.600   0.114 1.00 . C C . 351 LYS HD2  1 1 
       30 62051 3 1 26 LYS HD3  H  -6.877  11.758   0.277 1.00 . C C . 351 LYS HD3  1 1 
       30 62052 3 1 26 LYS HE2  H  -5.954   9.949  -1.856 1.00 . C C . 351 LYS HE2  1 1 
       30 62053 3 1 26 LYS HE3  H  -5.601   9.425  -0.210 1.00 . C C . 351 LYS HE3  1 1 
       30 62054 3 1 26 LYS HG2  H  -6.491  13.387  -1.276 1.00 . C C . 351 LYS HG2  1 1 
       30 62055 3 1 26 LYS HG3  H  -6.742  12.011  -2.352 1.00 . C C . 351 LYS HG3  1 1 
       30 62056 3 1 26 LYS HZ1  H  -8.292  10.203  -1.195 1.00 . C C . 351 LYS HZ1  1 1 
       30 62057 3 1 26 LYS HZ2  H  -7.749   8.610  -1.030 1.00 . C C . 351 LYS HZ2  1 1 
       30 62058 3 1 26 LYS HZ3  H  -7.923   9.592   0.338 1.00 . C C . 351 LYS HZ3  1 1 
       30 62059 3 1 26 LYS N    N  -3.417  13.817  -3.885 1.00 . C C . 351 LYS N    1 1 
       30 62060 3 1 26 LYS NZ   N  -7.650   9.580  -0.666 1.00 . C C . 351 LYS NZ   1 1 
       30 62061 3 1 26 LYS O    O  -5.463  15.718  -1.697 1.00 . C C . 351 LYS O    1 1 
       30 62062 3 1 27 ASP C    C  -3.385  17.915  -1.524 1.00 . C C . 352 ASP C    1 1 
       30 62063 3 1 27 ASP CA   C  -2.980  16.609  -0.848 1.00 . C C . 352 ASP CA   1 1 
       30 62064 3 1 27 ASP CB   C  -1.504  16.663  -0.451 1.00 . C C . 352 ASP CB   1 1 
       30 62065 3 1 27 ASP CG   C  -1.304  17.159   0.968 1.00 . C C . 352 ASP CG   1 1 
       30 62066 3 1 27 ASP H    H  -2.466  14.954  -2.063 1.00 . C C . 352 ASP H    1 1 
       30 62067 3 1 27 ASP HA   H  -3.578  16.478   0.041 1.00 . C C . 352 ASP HA   1 1 
       30 62068 3 1 27 ASP HB2  H  -1.080  15.673  -0.530 1.00 . C C . 352 ASP HB2  1 1 
       30 62069 3 1 27 ASP HB3  H  -0.981  17.329  -1.123 1.00 . C C . 352 ASP HB3  1 1 
       30 62070 3 1 27 ASP N    N  -3.227  15.471  -1.726 1.00 . C C . 352 ASP N    1 1 
       30 62071 3 1 27 ASP O    O  -3.817  18.860  -0.864 1.00 . C C . 352 ASP O    1 1 
       30 62072 3 1 27 ASP OD1  O  -2.192  17.875   1.477 1.00 . C C . 352 ASP OD1  1 1 
       30 62073 3 1 27 ASP OD2  O  -0.261  16.830   1.570 1.00 . C C . 352 ASP OD2  1 1 
       30 62074 3 1 28 ALA C    C  -5.103  19.370  -3.622 1.00 . C C . 353 ALA C    1 1 
       30 62075 3 1 28 ALA CA   C  -3.594  19.150  -3.610 1.00 . C C . 353 ALA CA   1 1 
       30 62076 3 1 28 ALA CB   C  -3.064  19.038  -5.032 1.00 . C C . 353 ALA CB   1 1 
       30 62077 3 1 28 ALA H    H  -2.893  17.175  -3.316 1.00 . C C . 353 ALA H    1 1 
       30 62078 3 1 28 ALA HA   H  -3.120  20.001  -3.141 1.00 . C C . 353 ALA HA   1 1 
       30 62079 3 1 28 ALA HB1  H  -3.536  18.203  -5.528 1.00 . C C . 353 ALA HB1  1 1 
       30 62080 3 1 28 ALA HB2  H  -1.995  18.884  -5.006 1.00 . C C . 353 ALA HB2  1 1 
       30 62081 3 1 28 ALA HB3  H  -3.283  19.948  -5.571 1.00 . C C . 353 ALA HB3  1 1 
       30 62082 3 1 28 ALA N    N  -3.243  17.961  -2.845 1.00 . C C . 353 ALA N    1 1 
       30 62083 3 1 28 ALA O    O  -5.575  20.506  -3.667 1.00 . C C . 353 ALA O    1 1 
       30 62084 3 1 29 GLN C    C  -7.853  18.518  -2.173 1.00 . C C . 354 GLN C    1 1 
       30 62085 3 1 29 GLN CA   C  -7.311  18.347  -3.588 1.00 . C C . 354 GLN CA   1 1 
       30 62086 3 1 29 GLN CB   C  -7.903  17.088  -4.225 1.00 . C C . 354 GLN CB   1 1 
       30 62087 3 1 29 GLN CD   C  -8.575  18.052  -6.461 1.00 . C C . 354 GLN CD   1 1 
       30 62088 3 1 29 GLN CG   C  -7.725  17.029  -5.734 1.00 . C C . 354 GLN CG   1 1 
       30 62089 3 1 29 GLN H    H  -5.420  17.397  -3.548 1.00 . C C . 354 GLN H    1 1 
       30 62090 3 1 29 GLN HA   H  -7.598  19.206  -4.177 1.00 . C C . 354 GLN HA   1 1 
       30 62091 3 1 29 GLN HB2  H  -7.424  16.222  -3.793 1.00 . C C . 354 GLN HB2  1 1 
       30 62092 3 1 29 GLN HB3  H  -8.960  17.051  -4.007 1.00 . C C . 354 GLN HB3  1 1 
       30 62093 3 1 29 GLN HE21 H  -9.573  16.603  -7.386 1.00 . C C . 354 GLN HE21 1 1 
       30 62094 3 1 29 GLN HE22 H -10.058  18.214  -7.775 1.00 . C C . 354 GLN HE22 1 1 
       30 62095 3 1 29 GLN HG2  H  -6.688  17.213  -5.969 1.00 . C C . 354 GLN HG2  1 1 
       30 62096 3 1 29 GLN HG3  H  -8.002  16.043  -6.077 1.00 . C C . 354 GLN HG3  1 1 
       30 62097 3 1 29 GLN N    N  -5.855  18.275  -3.582 1.00 . C C . 354 GLN N    1 1 
       30 62098 3 1 29 GLN NE2  N  -9.495  17.575  -7.291 1.00 . C C . 354 GLN NE2  1 1 
       30 62099 3 1 29 GLN O    O  -8.821  19.246  -1.952 1.00 . C C . 354 GLN O    1 1 
       30 62100 3 1 29 GLN OE1  O  -8.406  19.258  -6.280 1.00 . C C . 354 GLN OE1  1 1 
       30 62101 3 1 30 ALA C    C  -6.446  18.129   1.098 1.00 . C C . 355 ALA C    1 1 
       30 62102 3 1 30 ALA CA   C  -7.642  17.919   0.176 1.00 . C C . 355 ALA CA   1 1 
       30 62103 3 1 30 ALA CB   C  -8.399  16.660   0.570 1.00 . C C . 355 ALA CB   1 1 
       30 62104 3 1 30 ALA H    H  -6.458  17.279  -1.456 1.00 . C C . 355 ALA H    1 1 
       30 62105 3 1 30 ALA HA   H  -8.313  18.760   0.276 1.00 . C C . 355 ALA HA   1 1 
       30 62106 3 1 30 ALA HB1  H  -9.152  16.445  -0.175 1.00 . C C . 355 ALA HB1  1 1 
       30 62107 3 1 30 ALA HB2  H  -8.874  16.810   1.528 1.00 . C C . 355 ALA HB2  1 1 
       30 62108 3 1 30 ALA HB3  H  -7.710  15.831   0.634 1.00 . C C . 355 ALA HB3  1 1 
       30 62109 3 1 30 ALA N    N  -7.223  17.842  -1.218 1.00 . C C . 355 ALA N    1 1 
       30 62110 3 1 30 ALA O    O  -5.631  17.226   1.290 1.00 . C C . 355 ALA O    1 1 
       30 62111 3 1 31 GLY C    C  -5.688  20.430   3.773 1.00 . C C . 356 GLY C    1 1 
       30 62112 3 1 31 GLY CA   C  -5.246  19.633   2.561 1.00 . C C . 356 GLY CA   1 1 
       30 62113 3 1 31 GLY H    H  -7.025  20.007   1.477 1.00 . C C . 356 GLY H    1 1 
       30 62114 3 1 31 GLY HA2  H  -4.504  20.202   2.021 1.00 . C C . 356 GLY HA2  1 1 
       30 62115 3 1 31 GLY HA3  H  -4.800  18.708   2.896 1.00 . C C . 356 GLY HA3  1 1 
       30 62116 3 1 31 GLY N    N  -6.346  19.326   1.666 1.00 . C C . 356 GLY N    1 1 
       30 62117 3 1 31 GLY O    O  -5.336  20.036   4.904 1.00 . C C . 356 GLY O    1 1 
       30 62118 3 1 31 GLY OXT  O  -6.385  21.450   3.589 1.00 . C C . 356 GLY OXT  1 1 
       30 62119 4 1  1 GLU C    C  19.787  -1.069  -5.703 1.00 . D D . 326 GLU C    1 1 
       30 62120 4 1  1 GLU CA   C  20.554  -1.709  -6.855 1.00 . D D . 326 GLU CA   1 1 
       30 62121 4 1  1 GLU CB   C  19.591  -2.454  -7.781 1.00 . D D . 326 GLU CB   1 1 
       30 62122 4 1  1 GLU CD   C  19.661  -3.903  -9.849 1.00 . D D . 326 GLU CD   1 1 
       30 62123 4 1  1 GLU CG   C  20.109  -2.607  -9.202 1.00 . D D . 326 GLU CG   1 1 
       30 62124 4 1  1 GLU H1   H  21.115  -3.262  -5.629 1.00 . D D . 326 GLU H1   1 1 
       30 62125 4 1  1 GLU H2   H  21.887  -3.246  -7.162 1.00 . D D . 326 GLU H2   1 1 
       30 62126 4 1  1 GLU H3   H  22.357  -2.123  -5.955 1.00 . D D . 326 GLU H3   1 1 
       30 62127 4 1  1 GLU HA   H  21.060  -0.936  -7.415 1.00 . D D . 326 GLU HA   1 1 
       30 62128 4 1  1 GLU HB2  H  19.412  -3.440  -7.378 1.00 . D D . 326 GLU HB2  1 1 
       30 62129 4 1  1 GLU HB3  H  18.656  -1.914  -7.818 1.00 . D D . 326 GLU HB3  1 1 
       30 62130 4 1  1 GLU HG2  H  19.745  -1.782  -9.796 1.00 . D D . 326 GLU HG2  1 1 
       30 62131 4 1  1 GLU HG3  H  21.189  -2.586  -9.182 1.00 . D D . 326 GLU HG3  1 1 
       30 62132 4 1  1 GLU N    N  21.570  -2.672  -6.355 1.00 . D D . 326 GLU N    1 1 
       30 62133 4 1  1 GLU O    O  18.721  -1.545  -5.313 1.00 . D D . 326 GLU O    1 1 
       30 62134 4 1  1 GLU OE1  O  20.320  -4.939  -9.620 1.00 . D D . 326 GLU OE1  1 1 
       30 62135 4 1  1 GLU OE2  O  18.652  -3.881 -10.584 1.00 . D D . 326 GLU OE2  1 1 
       30 62136 4 1  2 TYR C    C  18.961   1.956  -4.551 1.00 . D D . 327 TYR C    1 1 
       30 62137 4 1  2 TYR CA   C  19.703   0.720  -4.054 1.00 . D D . 327 TYR CA   1 1 
       30 62138 4 1  2 TYR CB   C  20.750   1.123  -3.014 1.00 . D D . 327 TYR CB   1 1 
       30 62139 4 1  2 TYR CD1  C  20.750  -0.209  -0.869 1.00 . D D . 327 TYR CD1  1 1 
       30 62140 4 1  2 TYR CD2  C  22.164  -0.936  -2.645 1.00 . D D . 327 TYR CD2  1 1 
       30 62141 4 1  2 TYR CE1  C  21.187  -1.260  -0.086 1.00 . D D . 327 TYR CE1  1 1 
       30 62142 4 1  2 TYR CE2  C  22.606  -1.990  -1.868 1.00 . D D . 327 TYR CE2  1 1 
       30 62143 4 1  2 TYR CG   C  21.230  -0.029  -2.160 1.00 . D D . 327 TYR CG   1 1 
       30 62144 4 1  2 TYR CZ   C  22.114  -2.148  -0.589 1.00 . D D . 327 TYR CZ   1 1 
       30 62145 4 1  2 TYR H    H  21.188   0.346  -5.517 1.00 . D D . 327 TYR H    1 1 
       30 62146 4 1  2 TYR HA   H  18.993   0.048  -3.596 1.00 . D D . 327 TYR HA   1 1 
       30 62147 4 1  2 TYR HB2  H  21.608   1.540  -3.520 1.00 . D D . 327 TYR HB2  1 1 
       30 62148 4 1  2 TYR HB3  H  20.327   1.869  -2.358 1.00 . D D . 327 TYR HB3  1 1 
       30 62149 4 1  2 TYR HD1  H  20.023   0.487  -0.478 1.00 . D D . 327 TYR HD1  1 1 
       30 62150 4 1  2 TYR HD2  H  22.548  -0.809  -3.647 1.00 . D D . 327 TYR HD2  1 1 
       30 62151 4 1  2 TYR HE1  H  20.801  -1.384   0.915 1.00 . D D . 327 TYR HE1  1 1 
       30 62152 4 1  2 TYR HE2  H  23.332  -2.684  -2.263 1.00 . D D . 327 TYR HE2  1 1 
       30 62153 4 1  2 TYR HH   H  23.273  -2.901   0.747 1.00 . D D . 327 TYR HH   1 1 
       30 62154 4 1  2 TYR N    N  20.336   0.014  -5.162 1.00 . D D . 327 TYR N    1 1 
       30 62155 4 1  2 TYR O    O  19.315   2.535  -5.578 1.00 . D D . 327 TYR O    1 1 
       30 62156 4 1  2 TYR OH   O  22.551  -3.196   0.188 1.00 . D D . 327 TYR OH   1 1 
       30 62157 4 1  3 PHE C    C  16.681   4.283  -2.938 1.00 . D D . 328 PHE C    1 1 
       30 62158 4 1  3 PHE CA   C  17.136   3.524  -4.180 1.00 . D D . 328 PHE CA   1 1 
       30 62159 4 1  3 PHE CB   C  15.921   3.103  -5.008 1.00 . D D . 328 PHE CB   1 1 
       30 62160 4 1  3 PHE CD1  C  16.458   0.791  -5.825 1.00 . D D . 328 PHE CD1  1 1 
       30 62161 4 1  3 PHE CD2  C  16.351   2.561  -7.420 1.00 . D D . 328 PHE CD2  1 1 
       30 62162 4 1  3 PHE CE1  C  16.760  -0.104  -6.833 1.00 . D D . 328 PHE CE1  1 1 
       30 62163 4 1  3 PHE CE2  C  16.654   1.671  -8.433 1.00 . D D . 328 PHE CE2  1 1 
       30 62164 4 1  3 PHE CG   C  16.250   2.132  -6.106 1.00 . D D . 328 PHE CG   1 1 
       30 62165 4 1  3 PHE CZ   C  16.859   0.337  -8.139 1.00 . D D . 328 PHE CZ   1 1 
       30 62166 4 1  3 PHE H    H  17.695   1.853  -3.006 1.00 . D D . 328 PHE H    1 1 
       30 62167 4 1  3 PHE HA   H  17.759   4.174  -4.776 1.00 . D D . 328 PHE HA   1 1 
       30 62168 4 1  3 PHE HB2  H  15.196   2.635  -4.358 1.00 . D D . 328 PHE HB2  1 1 
       30 62169 4 1  3 PHE HB3  H  15.480   3.980  -5.459 1.00 . D D . 328 PHE HB3  1 1 
       30 62170 4 1  3 PHE HD1  H  16.381   0.446  -4.804 1.00 . D D . 328 PHE HD1  1 1 
       30 62171 4 1  3 PHE HD2  H  16.191   3.604  -7.651 1.00 . D D . 328 PHE HD2  1 1 
       30 62172 4 1  3 PHE HE1  H  16.921  -1.146  -6.601 1.00 . D D . 328 PHE HE1  1 1 
       30 62173 4 1  3 PHE HE2  H  16.730   2.017  -9.453 1.00 . D D . 328 PHE HE2  1 1 
       30 62174 4 1  3 PHE HZ   H  17.095  -0.361  -8.929 1.00 . D D . 328 PHE HZ   1 1 
       30 62175 4 1  3 PHE N    N  17.929   2.356  -3.814 1.00 . D D . 328 PHE N    1 1 
       30 62176 4 1  3 PHE O    O  15.830   3.809  -2.185 1.00 . D D . 328 PHE O    1 1 
       30 62177 4 1  4 THR C    C  15.557   6.969  -1.784 1.00 . D D . 329 THR C    1 1 
       30 62178 4 1  4 THR CA   C  16.906   6.289  -1.578 1.00 . D D . 329 THR CA   1 1 
       30 62179 4 1  4 THR CB   C  17.989   7.342  -1.334 1.00 . D D . 329 THR CB   1 1 
       30 62180 4 1  4 THR CG2  C  18.001   7.871   0.084 1.00 . D D . 329 THR CG2  1 1 
       30 62181 4 1  4 THR H    H  17.925   5.789  -3.365 1.00 . D D . 329 THR H    1 1 
       30 62182 4 1  4 THR HA   H  16.843   5.644  -0.715 1.00 . D D . 329 THR HA   1 1 
       30 62183 4 1  4 THR HB   H  17.819   8.178  -1.998 1.00 . D D . 329 THR HB   1 1 
       30 62184 4 1  4 THR HG1  H  19.370   5.963  -1.169 1.00 . D D . 329 THR HG1  1 1 
       30 62185 4 1  4 THR HG21 H  17.725   7.079   0.765 1.00 . D D . 329 THR HG21 1 1 
       30 62186 4 1  4 THR HG22 H  18.991   8.226   0.327 1.00 . D D . 329 THR HG22 1 1 
       30 62187 4 1  4 THR HG23 H  17.295   8.683   0.171 1.00 . D D . 329 THR HG23 1 1 
       30 62188 4 1  4 THR N    N  17.254   5.464  -2.729 1.00 . D D . 329 THR N    1 1 
       30 62189 4 1  4 THR O    O  15.253   7.451  -2.875 1.00 . D D . 329 THR O    1 1 
       30 62190 4 1  4 THR OG1  O  19.274   6.813  -1.607 1.00 . D D . 329 THR OG1  1 1 
       30 62191 4 1  5 LEU C    C  13.207   8.550   0.398 1.00 . D D . 330 LEU C    1 1 
       30 62192 4 1  5 LEU CA   C  13.432   7.624  -0.793 1.00 . D D . 330 LEU CA   1 1 
       30 62193 4 1  5 LEU CB   C  12.342   6.552  -0.835 1.00 . D D . 330 LEU CB   1 1 
       30 62194 4 1  5 LEU CD1  C  10.671   7.563  -2.406 1.00 . D D . 330 LEU CD1  1 1 
       30 62195 4 1  5 LEU CD2  C   9.906   6.013  -0.600 1.00 . D D . 330 LEU CD2  1 1 
       30 62196 4 1  5 LEU CG   C  10.916   7.084  -0.984 1.00 . D D . 330 LEU CG   1 1 
       30 62197 4 1  5 LEU H    H  15.048   6.602   0.114 1.00 . D D . 330 LEU H    1 1 
       30 62198 4 1  5 LEU HA   H  13.385   8.207  -1.701 1.00 . D D . 330 LEU HA   1 1 
       30 62199 4 1  5 LEU HB2  H  12.547   5.891  -1.665 1.00 . D D . 330 LEU HB2  1 1 
       30 62200 4 1  5 LEU HB3  H  12.394   5.980   0.080 1.00 . D D . 330 LEU HB3  1 1 
       30 62201 4 1  5 LEU HD11 H  11.031   6.821  -3.103 1.00 . D D . 330 LEU HD11 1 1 
       30 62202 4 1  5 LEU HD12 H   9.613   7.717  -2.558 1.00 . D D . 330 LEU HD12 1 1 
       30 62203 4 1  5 LEU HD13 H  11.197   8.493  -2.568 1.00 . D D . 330 LEU HD13 1 1 
       30 62204 4 1  5 LEU HD21 H  10.325   5.382   0.170 1.00 . D D . 330 LEU HD21 1 1 
       30 62205 4 1  5 LEU HD22 H   9.006   6.482  -0.231 1.00 . D D . 330 LEU HD22 1 1 
       30 62206 4 1  5 LEU HD23 H   9.669   5.413  -1.467 1.00 . D D . 330 LEU HD23 1 1 
       30 62207 4 1  5 LEU HG   H  10.781   7.925  -0.320 1.00 . D D . 330 LEU HG   1 1 
       30 62208 4 1  5 LEU N    N  14.750   7.003  -0.728 1.00 . D D . 330 LEU N    1 1 
       30 62209 4 1  5 LEU O    O  13.191   8.107   1.546 1.00 . D D . 330 LEU O    1 1 
       30 62210 4 1  6 GLN C    C  11.323  11.151   1.294 1.00 . D D . 331 GLN C    1 1 
       30 62211 4 1  6 GLN CA   C  12.807  10.825   1.164 1.00 . D D . 331 GLN CA   1 1 
       30 62212 4 1  6 GLN CB   C  13.598  12.101   0.869 1.00 . D D . 331 GLN CB   1 1 
       30 62213 4 1  6 GLN CD   C  15.870  11.662  -0.143 1.00 . D D . 331 GLN CD   1 1 
       30 62214 4 1  6 GLN CG   C  15.090  11.963   1.122 1.00 . D D . 331 GLN CG   1 1 
       30 62215 4 1  6 GLN H    H  13.055  10.128  -0.819 1.00 . D D . 331 GLN H    1 1 
       30 62216 4 1  6 GLN HA   H  13.154  10.404   2.096 1.00 . D D . 331 GLN HA   1 1 
       30 62217 4 1  6 GLN HB2  H  13.453  12.369  -0.167 1.00 . D D . 331 GLN HB2  1 1 
       30 62218 4 1  6 GLN HB3  H  13.221  12.897   1.494 1.00 . D D . 331 GLN HB3  1 1 
       30 62219 4 1  6 GLN HE21 H  17.518  12.431   0.660 1.00 . D D . 331 GLN HE21 1 1 
       30 62220 4 1  6 GLN HE22 H  17.680  11.823  -0.949 1.00 . D D . 331 GLN HE22 1 1 
       30 62221 4 1  6 GLN HG2  H  15.458  12.888   1.541 1.00 . D D . 331 GLN HG2  1 1 
       30 62222 4 1  6 GLN HG3  H  15.251  11.160   1.827 1.00 . D D . 331 GLN HG3  1 1 
       30 62223 4 1  6 GLN N    N  13.032   9.836   0.116 1.00 . D D . 331 GLN N    1 1 
       30 62224 4 1  6 GLN NE2  N  17.152  12.007  -0.144 1.00 . D D . 331 GLN NE2  1 1 
       30 62225 4 1  6 GLN O    O  10.839  12.129   0.723 1.00 . D D . 331 GLN O    1 1 
       30 62226 4 1  6 GLN OE1  O  15.326  11.125  -1.108 1.00 . D D . 331 GLN OE1  1 1 
       30 62227 4 1  7 ILE C    C   8.916  11.569   3.336 1.00 . D D . 332 ILE C    1 1 
       30 62228 4 1  7 ILE CA   C   9.175  10.527   2.253 1.00 . D D . 332 ILE CA   1 1 
       30 62229 4 1  7 ILE CB   C   8.473   9.212   2.645 1.00 . D D . 332 ILE CB   1 1 
       30 62230 4 1  7 ILE CD1  C  10.069   7.284   2.178 1.00 . D D . 332 ILE CD1  1 1 
       30 62231 4 1  7 ILE CG1  C   8.881   8.087   1.692 1.00 . D D . 332 ILE CG1  1 1 
       30 62232 4 1  7 ILE CG2  C   6.963   9.396   2.641 1.00 . D D . 332 ILE CG2  1 1 
       30 62233 4 1  7 ILE H    H  11.047   9.564   2.478 1.00 . D D . 332 ILE H    1 1 
       30 62234 4 1  7 ILE HA   H   8.750  10.874   1.323 1.00 . D D . 332 ILE HA   1 1 
       30 62235 4 1  7 ILE HB   H   8.777   8.953   3.648 1.00 . D D . 332 ILE HB   1 1 
       30 62236 4 1  7 ILE HD11 H  10.184   7.421   3.243 1.00 . D D . 332 ILE HD11 1 1 
       30 62237 4 1  7 ILE HD12 H   9.908   6.238   1.964 1.00 . D D . 332 ILE HD12 1 1 
       30 62238 4 1  7 ILE HD13 H  10.962   7.621   1.672 1.00 . D D . 332 ILE HD13 1 1 
       30 62239 4 1  7 ILE HG12 H   8.051   7.408   1.571 1.00 . D D . 332 ILE HG12 1 1 
       30 62240 4 1  7 ILE HG13 H   9.137   8.512   0.732 1.00 . D D . 332 ILE HG13 1 1 
       30 62241 4 1  7 ILE HG21 H   6.725  10.419   2.895 1.00 . D D . 332 ILE HG21 1 1 
       30 62242 4 1  7 ILE HG22 H   6.576   9.170   1.659 1.00 . D D . 332 ILE HG22 1 1 
       30 62243 4 1  7 ILE HG23 H   6.518   8.732   3.366 1.00 . D D . 332 ILE HG23 1 1 
       30 62244 4 1  7 ILE N    N  10.605  10.326   2.048 1.00 . D D . 332 ILE N    1 1 
       30 62245 4 1  7 ILE O    O   9.363  11.421   4.473 1.00 . D D . 332 ILE O    1 1 
       30 62246 4 1  8 ARG C    C   6.477  13.499   4.503 1.00 . D D . 333 ARG C    1 1 
       30 62247 4 1  8 ARG CA   C   7.872  13.690   3.915 1.00 . D D . 333 ARG CA   1 1 
       30 62248 4 1  8 ARG CB   C   7.966  15.051   3.224 1.00 . D D . 333 ARG CB   1 1 
       30 62249 4 1  8 ARG CD   C   6.936  16.620   1.553 1.00 . D D . 333 ARG CD   1 1 
       30 62250 4 1  8 ARG CG   C   7.078  15.173   1.997 1.00 . D D . 333 ARG CG   1 1 
       30 62251 4 1  8 ARG CZ   C   4.548  16.856   0.994 1.00 . D D . 333 ARG CZ   1 1 
       30 62252 4 1  8 ARG H    H   7.862  12.683   2.053 1.00 . D D . 333 ARG H    1 1 
       30 62253 4 1  8 ARG HA   H   8.595  13.652   4.716 1.00 . D D . 333 ARG HA   1 1 
       30 62254 4 1  8 ARG HB2  H   7.678  15.819   3.927 1.00 . D D . 333 ARG HB2  1 1 
       30 62255 4 1  8 ARG HB3  H   8.988  15.218   2.920 1.00 . D D . 333 ARG HB3  1 1 
       30 62256 4 1  8 ARG HD2  H   6.767  17.236   2.424 1.00 . D D . 333 ARG HD2  1 1 
       30 62257 4 1  8 ARG HD3  H   7.853  16.926   1.069 1.00 . D D . 333 ARG HD3  1 1 
       30 62258 4 1  8 ARG HE   H   6.041  16.887  -0.330 1.00 . D D . 333 ARG HE   1 1 
       30 62259 4 1  8 ARG HG2  H   7.513  14.601   1.191 1.00 . D D . 333 ARG HG2  1 1 
       30 62260 4 1  8 ARG HG3  H   6.099  14.781   2.232 1.00 . D D . 333 ARG HG3  1 1 
       30 62261 4 1  8 ARG HH11 H   4.927  16.618   2.966 1.00 . D D . 333 ARG HH11 1 1 
       30 62262 4 1  8 ARG HH12 H   3.256  16.786   2.547 1.00 . D D . 333 ARG HH12 1 1 
       30 62263 4 1  8 ARG HH21 H   3.843  17.109  -0.883 1.00 . D D . 333 ARG HH21 1 1 
       30 62264 4 1  8 ARG HH22 H   2.640  17.064   0.362 1.00 . D D . 333 ARG HH22 1 1 
       30 62265 4 1  8 ARG N    N   8.191  12.622   2.974 1.00 . D D . 333 ARG N    1 1 
       30 62266 4 1  8 ARG NE   N   5.825  16.801   0.622 1.00 . D D . 333 ARG NE   1 1 
       30 62267 4 1  8 ARG NH1  N   4.217  16.744   2.274 1.00 . D D . 333 ARG NH1  1 1 
       30 62268 4 1  8 ARG NH2  N   3.599  17.024   0.083 1.00 . D D . 333 ARG NH2  1 1 
       30 62269 4 1  8 ARG O    O   5.746  14.465   4.719 1.00 . D D . 333 ARG O    1 1 
       30 62270 4 1  9 GLY C    C   4.872  10.913   6.422 1.00 . D D . 334 GLY C    1 1 
       30 62271 4 1  9 GLY CA   C   4.809  11.951   5.319 1.00 . D D . 334 GLY CA   1 1 
       30 62272 4 1  9 GLY H    H   6.740  11.516   4.566 1.00 . D D . 334 GLY H    1 1 
       30 62273 4 1  9 GLY HA2  H   4.167  11.585   4.532 1.00 . D D . 334 GLY HA2  1 1 
       30 62274 4 1  9 GLY HA3  H   4.388  12.861   5.720 1.00 . D D . 334 GLY HA3  1 1 
       30 62275 4 1  9 GLY N    N   6.115  12.246   4.759 1.00 . D D . 334 GLY N    1 1 
       30 62276 4 1  9 GLY O    O   5.527   9.881   6.276 1.00 . D D . 334 GLY O    1 1 
       30 62277 4 1 10 ARG C    C   3.500   8.952   8.285 1.00 . D D . 335 ARG C    1 1 
       30 62278 4 1 10 ARG CA   C   4.171  10.269   8.663 1.00 . D D . 335 ARG CA   1 1 
       30 62279 4 1 10 ARG CB   C   3.443  10.905   9.849 1.00 . D D . 335 ARG CB   1 1 
       30 62280 4 1 10 ARG CD   C   5.041  11.016  11.785 1.00 . D D . 335 ARG CD   1 1 
       30 62281 4 1 10 ARG CG   C   3.833  10.309  11.191 1.00 . D D . 335 ARG CG   1 1 
       30 62282 4 1 10 ARG CZ   C   5.527  12.727  13.490 1.00 . D D . 335 ARG CZ   1 1 
       30 62283 4 1 10 ARG H    H   3.687  12.026   7.586 1.00 . D D . 335 ARG H    1 1 
       30 62284 4 1 10 ARG HA   H   5.194  10.070   8.944 1.00 . D D . 335 ARG HA   1 1 
       30 62285 4 1 10 ARG HB2  H   3.667  11.961   9.869 1.00 . D D . 335 ARG HB2  1 1 
       30 62286 4 1 10 ARG HB3  H   2.380  10.773   9.716 1.00 . D D . 335 ARG HB3  1 1 
       30 62287 4 1 10 ARG HD2  H   5.675  10.281  12.259 1.00 . D D . 335 ARG HD2  1 1 
       30 62288 4 1 10 ARG HD3  H   5.586  11.501  10.988 1.00 . D D . 335 ARG HD3  1 1 
       30 62289 4 1 10 ARG HE   H   3.698  12.172  12.916 1.00 . D D . 335 ARG HE   1 1 
       30 62290 4 1 10 ARG HG2  H   3.001  10.406  11.873 1.00 . D D . 335 ARG HG2  1 1 
       30 62291 4 1 10 ARG HG3  H   4.070   9.264  11.055 1.00 . D D . 335 ARG HG3  1 1 
       30 62292 4 1 10 ARG HH11 H   7.167  11.876  12.666 1.00 . D D . 335 ARG HH11 1 1 
       30 62293 4 1 10 ARG HH12 H   7.481  13.083  13.867 1.00 . D D . 335 ARG HH12 1 1 
       30 62294 4 1 10 ARG HH21 H   4.110  13.759  14.497 1.00 . D D . 335 ARG HH21 1 1 
       30 62295 4 1 10 ARG HH22 H   5.747  14.151  14.907 1.00 . D D . 335 ARG HH22 1 1 
       30 62296 4 1 10 ARG N    N   4.190  11.187   7.530 1.00 . D D . 335 ARG N    1 1 
       30 62297 4 1 10 ARG NE   N   4.656  12.018  12.776 1.00 . D D . 335 ARG NE   1 1 
       30 62298 4 1 10 ARG NH1  N   6.832  12.547  13.327 1.00 . D D . 335 ARG NH1  1 1 
       30 62299 4 1 10 ARG NH2  N   5.092  13.619  14.370 1.00 . D D . 335 ARG NH2  1 1 
       30 62300 4 1 10 ARG O    O   4.144   7.904   8.252 1.00 . D D . 335 ARG O    1 1 
       30 62301 4 1 11 GLU C    C   2.025   7.186   6.370 1.00 . D D . 336 GLU C    1 1 
       30 62302 4 1 11 GLU CA   C   1.445   7.825   7.628 1.00 . D D . 336 GLU CA   1 1 
       30 62303 4 1 11 GLU CB   C  -0.026   8.180   7.403 1.00 . D D . 336 GLU CB   1 1 
       30 62304 4 1 11 GLU CD   C  -2.204   8.407   8.660 1.00 . D D . 336 GLU CD   1 1 
       30 62305 4 1 11 GLU CG   C  -0.720   8.714   8.645 1.00 . D D . 336 GLU CG   1 1 
       30 62306 4 1 11 GLU H    H   1.744   9.879   8.047 1.00 . D D . 336 GLU H    1 1 
       30 62307 4 1 11 GLU HA   H   1.516   7.118   8.440 1.00 . D D . 336 GLU HA   1 1 
       30 62308 4 1 11 GLU HB2  H  -0.088   8.933   6.630 1.00 . D D . 336 GLU HB2  1 1 
       30 62309 4 1 11 GLU HB3  H  -0.551   7.296   7.074 1.00 . D D . 336 GLU HB3  1 1 
       30 62310 4 1 11 GLU HG2  H  -0.266   8.264   9.516 1.00 . D D . 336 GLU HG2  1 1 
       30 62311 4 1 11 GLU HG3  H  -0.587   9.785   8.684 1.00 . D D . 336 GLU HG3  1 1 
       30 62312 4 1 11 GLU N    N   2.202   9.014   8.003 1.00 . D D . 336 GLU N    1 1 
       30 62313 4 1 11 GLU O    O   2.087   5.962   6.256 1.00 . D D . 336 GLU O    1 1 
       30 62314 4 1 11 GLU OE1  O  -2.583   7.331   9.169 1.00 . D D . 336 GLU OE1  1 1 
       30 62315 4 1 11 GLU OE2  O  -2.988   9.243   8.164 1.00 . D D . 336 GLU OE2  1 1 
       30 62316 4 1 12 ARG C    C   4.260   6.683   4.462 1.00 . D D . 337 ARG C    1 1 
       30 62317 4 1 12 ARG CA   C   3.034   7.540   4.184 1.00 . D D . 337 ARG CA   1 1 
       30 62318 4 1 12 ARG CB   C   3.405   8.718   3.281 1.00 . D D . 337 ARG CB   1 1 
       30 62319 4 1 12 ARG CD   C   3.795   9.423   0.899 1.00 . D D . 337 ARG CD   1 1 
       30 62320 4 1 12 ARG CG   C   3.926   8.301   1.917 1.00 . D D . 337 ARG CG   1 1 
       30 62321 4 1 12 ARG CZ   C   3.435  11.610   1.987 1.00 . D D . 337 ARG CZ   1 1 
       30 62322 4 1 12 ARG H    H   2.381   8.989   5.582 1.00 . D D . 337 ARG H    1 1 
       30 62323 4 1 12 ARG HA   H   2.295   6.931   3.687 1.00 . D D . 337 ARG HA   1 1 
       30 62324 4 1 12 ARG HB2  H   2.529   9.333   3.135 1.00 . D D . 337 ARG HB2  1 1 
       30 62325 4 1 12 ARG HB3  H   4.168   9.306   3.770 1.00 . D D . 337 ARG HB3  1 1 
       30 62326 4 1 12 ARG HD2  H   4.396   9.177   0.035 1.00 . D D . 337 ARG HD2  1 1 
       30 62327 4 1 12 ARG HD3  H   2.761   9.505   0.603 1.00 . D D . 337 ARG HD3  1 1 
       30 62328 4 1 12 ARG HE   H   5.201  10.909   1.377 1.00 . D D . 337 ARG HE   1 1 
       30 62329 4 1 12 ARG HG2  H   4.968   8.033   2.009 1.00 . D D . 337 ARG HG2  1 1 
       30 62330 4 1 12 ARG HG3  H   3.362   7.446   1.573 1.00 . D D . 337 ARG HG3  1 1 
       30 62331 4 1 12 ARG HH11 H   1.746  10.521   1.752 1.00 . D D . 337 ARG HH11 1 1 
       30 62332 4 1 12 ARG HH12 H   1.534  12.064   2.506 1.00 . D D . 337 ARG HH12 1 1 
       30 62333 4 1 12 ARG HH21 H   4.914  12.933   2.370 1.00 . D D . 337 ARG HH21 1 1 
       30 62334 4 1 12 ARG HH22 H   3.328  13.431   2.858 1.00 . D D . 337 ARG HH22 1 1 
       30 62335 4 1 12 ARG N    N   2.454   8.024   5.431 1.00 . D D . 337 ARG N    1 1 
       30 62336 4 1 12 ARG NE   N   4.244  10.707   1.434 1.00 . D D . 337 ARG NE   1 1 
       30 62337 4 1 12 ARG NH1  N   2.131  11.378   2.090 1.00 . D D . 337 ARG NH1  1 1 
       30 62338 4 1 12 ARG NH2  N   3.933  12.752   2.442 1.00 . D D . 337 ARG NH2  1 1 
       30 62339 4 1 12 ARG O    O   4.361   5.553   3.983 1.00 . D D . 337 ARG O    1 1 
       30 62340 4 1 13 PHE C    C   6.028   5.229   6.384 1.00 . D D . 338 PHE C    1 1 
       30 62341 4 1 13 PHE CA   C   6.393   6.485   5.601 1.00 . D D . 338 PHE CA   1 1 
       30 62342 4 1 13 PHE CB   C   7.337   7.371   6.421 1.00 . D D . 338 PHE CB   1 1 
       30 62343 4 1 13 PHE CD1  C   9.751   6.678   6.470 1.00 . D D . 338 PHE CD1  1 1 
       30 62344 4 1 13 PHE CD2  C   8.302   5.866   8.181 1.00 . D D . 338 PHE CD2  1 1 
       30 62345 4 1 13 PHE CE1  C  10.808   5.990   7.035 1.00 . D D . 338 PHE CE1  1 1 
       30 62346 4 1 13 PHE CE2  C   9.354   5.176   8.750 1.00 . D D . 338 PHE CE2  1 1 
       30 62347 4 1 13 PHE CG   C   8.488   6.624   7.037 1.00 . D D . 338 PHE CG   1 1 
       30 62348 4 1 13 PHE CZ   C  10.609   5.237   8.177 1.00 . D D . 338 PHE CZ   1 1 
       30 62349 4 1 13 PHE H    H   5.046   8.117   5.614 1.00 . D D . 338 PHE H    1 1 
       30 62350 4 1 13 PHE HA   H   6.883   6.194   4.684 1.00 . D D . 338 PHE HA   1 1 
       30 62351 4 1 13 PHE HB2  H   7.746   8.137   5.780 1.00 . D D . 338 PHE HB2  1 1 
       30 62352 4 1 13 PHE HB3  H   6.778   7.838   7.219 1.00 . D D . 338 PHE HB3  1 1 
       30 62353 4 1 13 PHE HD1  H   9.907   7.267   5.578 1.00 . D D . 338 PHE HD1  1 1 
       30 62354 4 1 13 PHE HD2  H   7.321   5.817   8.631 1.00 . D D . 338 PHE HD2  1 1 
       30 62355 4 1 13 PHE HE1  H  11.788   6.039   6.584 1.00 . D D . 338 PHE HE1  1 1 
       30 62356 4 1 13 PHE HE2  H   9.194   4.588   9.641 1.00 . D D . 338 PHE HE2  1 1 
       30 62357 4 1 13 PHE HZ   H  11.433   4.698   8.620 1.00 . D D . 338 PHE HZ   1 1 
       30 62358 4 1 13 PHE N    N   5.185   7.217   5.251 1.00 . D D . 338 PHE N    1 1 
       30 62359 4 1 13 PHE O    O   6.508   4.136   6.083 1.00 . D D . 338 PHE O    1 1 
       30 62360 4 1 14 GLU C    C   4.127   3.177   7.323 1.00 . D D . 339 GLU C    1 1 
       30 62361 4 1 14 GLU CA   C   4.723   4.272   8.200 1.00 . D D . 339 GLU CA   1 1 
       30 62362 4 1 14 GLU CB   C   3.692   4.737   9.230 1.00 . D D . 339 GLU CB   1 1 
       30 62363 4 1 14 GLU CD   C   3.481   4.910  11.741 1.00 . D D . 339 GLU CD   1 1 
       30 62364 4 1 14 GLU CG   C   4.310   5.253  10.519 1.00 . D D . 339 GLU CG   1 1 
       30 62365 4 1 14 GLU H    H   4.812   6.288   7.567 1.00 . D D . 339 GLU H    1 1 
       30 62366 4 1 14 GLU HA   H   5.585   3.876   8.716 1.00 . D D . 339 GLU HA   1 1 
       30 62367 4 1 14 GLU HB2  H   3.100   5.529   8.797 1.00 . D D . 339 GLU HB2  1 1 
       30 62368 4 1 14 GLU HB3  H   3.044   3.907   9.474 1.00 . D D . 339 GLU HB3  1 1 
       30 62369 4 1 14 GLU HG2  H   5.290   4.816  10.634 1.00 . D D . 339 GLU HG2  1 1 
       30 62370 4 1 14 GLU HG3  H   4.402   6.328  10.454 1.00 . D D . 339 GLU HG3  1 1 
       30 62371 4 1 14 GLU N    N   5.165   5.393   7.382 1.00 . D D . 339 GLU N    1 1 
       30 62372 4 1 14 GLU O    O   4.218   1.992   7.644 1.00 . D D . 339 GLU O    1 1 
       30 62373 4 1 14 GLU OE1  O   2.738   5.792  12.221 1.00 . D D . 339 GLU OE1  1 1 
       30 62374 4 1 14 GLU OE2  O   3.575   3.760  12.218 1.00 . D D . 339 GLU OE2  1 1 
       30 62375 4 1 15 MET C    C   4.008   1.774   4.631 1.00 . D D . 340 MET C    1 1 
       30 62376 4 1 15 MET CA   C   2.928   2.632   5.279 1.00 . D D . 340 MET CA   1 1 
       30 62377 4 1 15 MET CB   C   2.127   3.369   4.204 1.00 . D D . 340 MET CB   1 1 
       30 62378 4 1 15 MET CE   C   0.970   4.674   1.769 1.00 . D D . 340 MET CE   1 1 
       30 62379 4 1 15 MET CG   C   1.157   2.475   3.448 1.00 . D D . 340 MET CG   1 1 
       30 62380 4 1 15 MET H    H   3.491   4.541   5.998 1.00 . D D . 340 MET H    1 1 
       30 62381 4 1 15 MET HA   H   2.265   1.992   5.840 1.00 . D D . 340 MET HA   1 1 
       30 62382 4 1 15 MET HB2  H   1.562   4.161   4.672 1.00 . D D . 340 MET HB2  1 1 
       30 62383 4 1 15 MET HB3  H   2.814   3.801   3.492 1.00 . D D . 340 MET HB3  1 1 
       30 62384 4 1 15 MET HE1  H   0.632   4.978   2.749 1.00 . D D . 340 MET HE1  1 1 
       30 62385 4 1 15 MET HE2  H   1.950   5.089   1.582 1.00 . D D . 340 MET HE2  1 1 
       30 62386 4 1 15 MET HE3  H   0.278   5.033   1.022 1.00 . D D . 340 MET HE3  1 1 
       30 62387 4 1 15 MET HG2  H   1.484   1.450   3.543 1.00 . D D . 340 MET HG2  1 1 
       30 62388 4 1 15 MET HG3  H   0.175   2.581   3.886 1.00 . D D . 340 MET HG3  1 1 
       30 62389 4 1 15 MET N    N   3.526   3.582   6.206 1.00 . D D . 340 MET N    1 1 
       30 62390 4 1 15 MET O    O   4.005   0.551   4.765 1.00 . D D . 340 MET O    1 1 
       30 62391 4 1 15 MET SD   S   1.055   2.886   1.695 1.00 . D D . 340 MET SD   1 1 
       30 62392 4 1 16 PHE C    C   6.868   0.957   4.293 1.00 . D D . 341 PHE C    1 1 
       30 62393 4 1 16 PHE CA   C   6.025   1.715   3.275 1.00 . D D . 341 PHE CA   1 1 
       30 62394 4 1 16 PHE CB   C   6.899   2.697   2.492 1.00 . D D . 341 PHE CB   1 1 
       30 62395 4 1 16 PHE CD1  C   6.582   5.032   1.629 1.00 . D D . 341 PHE CD1  1 1 
       30 62396 4 1 16 PHE CD2  C   4.879   3.420   1.195 1.00 . D D . 341 PHE CD2  1 1 
       30 62397 4 1 16 PHE CE1  C   5.848   5.989   0.957 1.00 . D D . 341 PHE CE1  1 1 
       30 62398 4 1 16 PHE CE2  C   4.142   4.372   0.523 1.00 . D D . 341 PHE CE2  1 1 
       30 62399 4 1 16 PHE CG   C   6.106   3.738   1.755 1.00 . D D . 341 PHE CG   1 1 
       30 62400 4 1 16 PHE CZ   C   4.627   5.658   0.404 1.00 . D D . 341 PHE CZ   1 1 
       30 62401 4 1 16 PHE H    H   4.888   3.405   3.865 1.00 . D D . 341 PHE H    1 1 
       30 62402 4 1 16 PHE HA   H   5.591   1.006   2.586 1.00 . D D . 341 PHE HA   1 1 
       30 62403 4 1 16 PHE HB2  H   7.561   3.206   3.177 1.00 . D D . 341 PHE HB2  1 1 
       30 62404 4 1 16 PHE HB3  H   7.486   2.150   1.770 1.00 . D D . 341 PHE HB3  1 1 
       30 62405 4 1 16 PHE HD1  H   7.536   5.291   2.061 1.00 . D D . 341 PHE HD1  1 1 
       30 62406 4 1 16 PHE HD2  H   4.498   2.415   1.289 1.00 . D D . 341 PHE HD2  1 1 
       30 62407 4 1 16 PHE HE1  H   6.229   6.995   0.865 1.00 . D D . 341 PHE HE1  1 1 
       30 62408 4 1 16 PHE HE2  H   3.188   4.111   0.090 1.00 . D D . 341 PHE HE2  1 1 
       30 62409 4 1 16 PHE HZ   H   4.052   6.403  -0.117 1.00 . D D . 341 PHE HZ   1 1 
       30 62410 4 1 16 PHE N    N   4.935   2.424   3.934 1.00 . D D . 341 PHE N    1 1 
       30 62411 4 1 16 PHE O    O   7.439  -0.090   3.985 1.00 . D D . 341 PHE O    1 1 
       30 62412 4 1 17 ARG C    C   7.038  -0.457   6.994 1.00 . D D . 342 ARG C    1 1 
       30 62413 4 1 17 ARG CA   C   7.699   0.850   6.575 1.00 . D D . 342 ARG CA   1 1 
       30 62414 4 1 17 ARG CB   C   7.822   1.786   7.779 1.00 . D D . 342 ARG CB   1 1 
       30 62415 4 1 17 ARG CD   C   9.237   0.444   9.364 1.00 . D D . 342 ARG CD   1 1 
       30 62416 4 1 17 ARG CG   C   9.161   1.687   8.492 1.00 . D D . 342 ARG CG   1 1 
       30 62417 4 1 17 ARG CZ   C   9.096  -0.131  11.756 1.00 . D D . 342 ARG CZ   1 1 
       30 62418 4 1 17 ARG H    H   6.452   2.318   5.700 1.00 . D D . 342 ARG H    1 1 
       30 62419 4 1 17 ARG HA   H   8.685   0.634   6.192 1.00 . D D . 342 ARG HA   1 1 
       30 62420 4 1 17 ARG HB2  H   7.692   2.804   7.443 1.00 . D D . 342 ARG HB2  1 1 
       30 62421 4 1 17 ARG HB3  H   7.043   1.547   8.487 1.00 . D D . 342 ARG HB3  1 1 
       30 62422 4 1 17 ARG HD2  H   8.536  -0.287   8.988 1.00 . D D . 342 ARG HD2  1 1 
       30 62423 4 1 17 ARG HD3  H  10.238   0.042   9.309 1.00 . D D . 342 ARG HD3  1 1 
       30 62424 4 1 17 ARG HE   H   8.549   1.618  10.965 1.00 . D D . 342 ARG HE   1 1 
       30 62425 4 1 17 ARG HG2  H   9.948   1.646   7.755 1.00 . D D . 342 ARG HG2  1 1 
       30 62426 4 1 17 ARG HG3  H   9.292   2.560   9.114 1.00 . D D . 342 ARG HG3  1 1 
       30 62427 4 1 17 ARG HH11 H   9.833  -1.604  10.582 1.00 . D D . 342 ARG HH11 1 1 
       30 62428 4 1 17 ARG HH12 H   9.724  -1.983  12.268 1.00 . D D . 342 ARG HH12 1 1 
       30 62429 4 1 17 ARG HH21 H   8.405   1.121  13.183 1.00 . D D . 342 ARG HH21 1 1 
       30 62430 4 1 17 ARG HH22 H   8.913  -0.436  13.745 1.00 . D D . 342 ARG HH22 1 1 
       30 62431 4 1 17 ARG N    N   6.934   1.486   5.511 1.00 . D D . 342 ARG N    1 1 
       30 62432 4 1 17 ARG NE   N   8.917   0.733  10.759 1.00 . D D . 342 ARG NE   1 1 
       30 62433 4 1 17 ARG NH1  N   9.592  -1.338  11.515 1.00 . D D . 342 ARG NH1  1 1 
       30 62434 4 1 17 ARG NH2  N   8.778   0.213  12.997 1.00 . D D . 342 ARG NH2  1 1 
       30 62435 4 1 17 ARG O    O   7.715  -1.454   7.248 1.00 . D D . 342 ARG O    1 1 
       30 62436 4 1 18 GLU C    C   4.868  -2.599   6.250 1.00 . D D . 343 GLU C    1 1 
       30 62437 4 1 18 GLU CA   C   4.957  -1.637   7.428 1.00 . D D . 343 GLU CA   1 1 
       30 62438 4 1 18 GLU CB   C   3.554  -1.254   7.902 1.00 . D D . 343 GLU CB   1 1 
       30 62439 4 1 18 GLU CD   C   1.932  -3.161   8.237 1.00 . D D . 343 GLU CD   1 1 
       30 62440 4 1 18 GLU CG   C   2.952  -2.245   8.884 1.00 . D D . 343 GLU CG   1 1 
       30 62441 4 1 18 GLU H    H   5.226   0.375   6.831 1.00 . D D . 343 GLU H    1 1 
       30 62442 4 1 18 GLU HA   H   5.484  -2.123   8.236 1.00 . D D . 343 GLU HA   1 1 
       30 62443 4 1 18 GLU HB2  H   3.600  -0.287   8.381 1.00 . D D . 343 GLU HB2  1 1 
       30 62444 4 1 18 GLU HB3  H   2.902  -1.190   7.043 1.00 . D D . 343 GLU HB3  1 1 
       30 62445 4 1 18 GLU HG2  H   3.745  -2.850   9.298 1.00 . D D . 343 GLU HG2  1 1 
       30 62446 4 1 18 GLU HG3  H   2.468  -1.695   9.679 1.00 . D D . 343 GLU HG3  1 1 
       30 62447 4 1 18 GLU N    N   5.711  -0.448   7.053 1.00 . D D . 343 GLU N    1 1 
       30 62448 4 1 18 GLU O    O   4.807  -3.816   6.430 1.00 . D D . 343 GLU O    1 1 
       30 62449 4 1 18 GLU OE1  O   2.343  -4.064   7.478 1.00 . D D . 343 GLU OE1  1 1 
       30 62450 4 1 18 GLU OE2  O   0.723  -2.977   8.490 1.00 . D D . 343 GLU OE2  1 1 
       30 62451 4 1 19 LEU C    C   6.152  -3.469   3.519 1.00 . D D . 344 LEU C    1 1 
       30 62452 4 1 19 LEU CA   C   4.795  -2.847   3.830 1.00 . D D . 344 LEU CA   1 1 
       30 62453 4 1 19 LEU CB   C   4.326  -1.991   2.651 1.00 . D D . 344 LEU CB   1 1 
       30 62454 4 1 19 LEU CD1  C   2.300  -0.817   1.755 1.00 . D D . 344 LEU CD1  1 1 
       30 62455 4 1 19 LEU CD2  C   2.638  -3.252   1.295 1.00 . D D . 344 LEU CD2  1 1 
       30 62456 4 1 19 LEU CG   C   2.844  -2.129   2.300 1.00 . D D . 344 LEU CG   1 1 
       30 62457 4 1 19 LEU H    H   4.923  -1.068   4.965 1.00 . D D . 344 LEU H    1 1 
       30 62458 4 1 19 LEU HA   H   4.080  -3.638   3.998 1.00 . D D . 344 LEU HA   1 1 
       30 62459 4 1 19 LEU HB2  H   4.524  -0.955   2.885 1.00 . D D . 344 LEU HB2  1 1 
       30 62460 4 1 19 LEU HB3  H   4.905  -2.262   1.780 1.00 . D D . 344 LEU HB3  1 1 
       30 62461 4 1 19 LEU HD11 H   3.105  -0.251   1.310 1.00 . D D . 344 LEU HD11 1 1 
       30 62462 4 1 19 LEU HD12 H   1.547  -1.022   1.008 1.00 . D D . 344 LEU HD12 1 1 
       30 62463 4 1 19 LEU HD13 H   1.861  -0.247   2.560 1.00 . D D . 344 LEU HD13 1 1 
       30 62464 4 1 19 LEU HD21 H   3.530  -3.369   0.698 1.00 . D D . 344 LEU HD21 1 1 
       30 62465 4 1 19 LEU HD22 H   2.434  -4.173   1.822 1.00 . D D . 344 LEU HD22 1 1 
       30 62466 4 1 19 LEU HD23 H   1.804  -3.012   0.653 1.00 . D D . 344 LEU HD23 1 1 
       30 62467 4 1 19 LEU HG   H   2.290  -2.373   3.195 1.00 . D D . 344 LEU HG   1 1 
       30 62468 4 1 19 LEU N    N   4.868  -2.043   5.042 1.00 . D D . 344 LEU N    1 1 
       30 62469 4 1 19 LEU O    O   6.231  -4.563   2.961 1.00 . D D . 344 LEU O    1 1 
       30 62470 4 1 20 ASN C    C   8.942  -4.317   4.679 1.00 . D D . 345 ASN C    1 1 
       30 62471 4 1 20 ASN CA   C   8.570  -3.254   3.652 1.00 . D D . 345 ASN CA   1 1 
       30 62472 4 1 20 ASN CB   C   9.572  -2.099   3.708 1.00 . D D . 345 ASN CB   1 1 
       30 62473 4 1 20 ASN CG   C  10.946  -2.501   3.209 1.00 . D D . 345 ASN CG   1 1 
       30 62474 4 1 20 ASN H    H   7.093  -1.900   4.334 1.00 . D D . 345 ASN H    1 1 
       30 62475 4 1 20 ASN HA   H   8.595  -3.696   2.668 1.00 . D D . 345 ASN HA   1 1 
       30 62476 4 1 20 ASN HB2  H   9.210  -1.287   3.095 1.00 . D D . 345 ASN HB2  1 1 
       30 62477 4 1 20 ASN HB3  H   9.664  -1.760   4.729 1.00 . D D . 345 ASN HB3  1 1 
       30 62478 4 1 20 ASN HD21 H  11.738  -0.851   3.987 1.00 . D D . 345 ASN HD21 1 1 
       30 62479 4 1 20 ASN HD22 H  12.842  -1.902   3.174 1.00 . D D . 345 ASN HD22 1 1 
       30 62480 4 1 20 ASN N    N   7.218  -2.765   3.888 1.00 . D D . 345 ASN N    1 1 
       30 62481 4 1 20 ASN ND2  N  11.943  -1.667   3.484 1.00 . D D . 345 ASN ND2  1 1 
       30 62482 4 1 20 ASN O    O   9.569  -5.324   4.347 1.00 . D D . 345 ASN O    1 1 
       30 62483 4 1 20 ASN OD1  O  11.110  -3.548   2.583 1.00 . D D . 345 ASN OD1  1 1 
       30 62484 4 1 21 GLU C    C   7.901  -6.237   6.920 1.00 . D D . 346 GLU C    1 1 
       30 62485 4 1 21 GLU CA   C   8.830  -5.031   7.002 1.00 . D D . 346 GLU CA   1 1 
       30 62486 4 1 21 GLU CB   C   8.681  -4.347   8.362 1.00 . D D . 346 GLU CB   1 1 
       30 62487 4 1 21 GLU CD   C   8.357  -6.076  10.175 1.00 . D D . 346 GLU CD   1 1 
       30 62488 4 1 21 GLU CG   C   9.323  -5.118   9.504 1.00 . D D . 346 GLU CG   1 1 
       30 62489 4 1 21 GLU H    H   8.044  -3.271   6.128 1.00 . D D . 346 GLU H    1 1 
       30 62490 4 1 21 GLU HA   H   9.849  -5.368   6.886 1.00 . D D . 346 GLU HA   1 1 
       30 62491 4 1 21 GLU HB2  H   9.140  -3.371   8.313 1.00 . D D . 346 GLU HB2  1 1 
       30 62492 4 1 21 GLU HB3  H   7.630  -4.230   8.581 1.00 . D D . 346 GLU HB3  1 1 
       30 62493 4 1 21 GLU HG2  H  10.156  -5.685   9.116 1.00 . D D . 346 GLU HG2  1 1 
       30 62494 4 1 21 GLU HG3  H   9.680  -4.414  10.241 1.00 . D D . 346 GLU HG3  1 1 
       30 62495 4 1 21 GLU N    N   8.545  -4.090   5.927 1.00 . D D . 346 GLU N    1 1 
       30 62496 4 1 21 GLU O    O   8.271  -7.345   7.308 1.00 . D D . 346 GLU O    1 1 
       30 62497 4 1 21 GLU OE1  O   8.785  -7.190  10.542 1.00 . D D . 346 GLU OE1  1 1 
       30 62498 4 1 21 GLU OE2  O   7.174  -5.710  10.335 1.00 . D D . 346 GLU OE2  1 1 
       30 62499 4 1 22 ALA C    C   6.009  -7.934   5.043 1.00 . D D . 347 ALA C    1 1 
       30 62500 4 1 22 ALA CA   C   5.714  -7.082   6.271 1.00 . D D . 347 ALA CA   1 1 
       30 62501 4 1 22 ALA CB   C   4.309  -6.505   6.194 1.00 . D D . 347 ALA CB   1 1 
       30 62502 4 1 22 ALA H    H   6.459  -5.109   6.114 1.00 . D D . 347 ALA H    1 1 
       30 62503 4 1 22 ALA HA   H   5.775  -7.705   7.152 1.00 . D D . 347 ALA HA   1 1 
       30 62504 4 1 22 ALA HB1  H   4.270  -5.757   5.415 1.00 . D D . 347 ALA HB1  1 1 
       30 62505 4 1 22 ALA HB2  H   3.607  -7.295   5.970 1.00 . D D . 347 ALA HB2  1 1 
       30 62506 4 1 22 ALA HB3  H   4.053  -6.053   7.140 1.00 . D D . 347 ALA HB3  1 1 
       30 62507 4 1 22 ALA N    N   6.694  -6.013   6.409 1.00 . D D . 347 ALA N    1 1 
       30 62508 4 1 22 ALA O    O   5.731  -9.133   5.026 1.00 . D D . 347 ALA O    1 1 
       30 62509 4 1 23 LEU C    C   8.176  -8.846   2.973 1.00 . D D . 348 LEU C    1 1 
       30 62510 4 1 23 LEU CA   C   6.912  -8.013   2.786 1.00 . D D . 348 LEU CA   1 1 
       30 62511 4 1 23 LEU CB   C   7.103  -7.021   1.638 1.00 . D D . 348 LEU CB   1 1 
       30 62512 4 1 23 LEU CD1  C   5.973  -5.243   0.279 1.00 . D D . 348 LEU CD1  1 1 
       30 62513 4 1 23 LEU CD2  C   5.456  -7.653  -0.141 1.00 . D D . 348 LEU CD2  1 1 
       30 62514 4 1 23 LEU CG   C   5.819  -6.617   0.912 1.00 . D D . 348 LEU CG   1 1 
       30 62515 4 1 23 LEU H    H   6.777  -6.351   4.089 1.00 . D D . 348 LEU H    1 1 
       30 62516 4 1 23 LEU HA   H   6.092  -8.674   2.548 1.00 . D D . 348 LEU HA   1 1 
       30 62517 4 1 23 LEU HB2  H   7.564  -6.128   2.036 1.00 . D D . 348 LEU HB2  1 1 
       30 62518 4 1 23 LEU HB3  H   7.774  -7.462   0.917 1.00 . D D . 348 LEU HB3  1 1 
       30 62519 4 1 23 LEU HD11 H   6.760  -4.701   0.783 1.00 . D D . 348 LEU HD11 1 1 
       30 62520 4 1 23 LEU HD12 H   6.223  -5.353  -0.765 1.00 . D D . 348 LEU HD12 1 1 
       30 62521 4 1 23 LEU HD13 H   5.045  -4.698   0.372 1.00 . D D . 348 LEU HD13 1 1 
       30 62522 4 1 23 LEU HD21 H   5.824  -8.621   0.164 1.00 . D D . 348 LEU HD21 1 1 
       30 62523 4 1 23 LEU HD22 H   4.382  -7.694  -0.251 1.00 . D D . 348 LEU HD22 1 1 
       30 62524 4 1 23 LEU HD23 H   5.903  -7.379  -1.085 1.00 . D D . 348 LEU HD23 1 1 
       30 62525 4 1 23 LEU HG   H   5.010  -6.567   1.626 1.00 . D D . 348 LEU HG   1 1 
       30 62526 4 1 23 LEU N    N   6.576  -7.308   4.016 1.00 . D D . 348 LEU N    1 1 
       30 62527 4 1 23 LEU O    O   8.334  -9.899   2.355 1.00 . D D . 348 LEU O    1 1 
       30 62528 4 1 24 GLU C    C  10.061 -10.336   4.917 1.00 . D D . 349 GLU C    1 1 
       30 62529 4 1 24 GLU CA   C  10.318  -9.071   4.104 1.00 . D D . 349 GLU CA   1 1 
       30 62530 4 1 24 GLU CB   C  11.290  -8.158   4.854 1.00 . D D . 349 GLU CB   1 1 
       30 62531 4 1 24 GLU CD   C  13.073  -9.369   6.170 1.00 . D D . 349 GLU CD   1 1 
       30 62532 4 1 24 GLU CG   C  12.720  -8.673   4.870 1.00 . D D . 349 GLU CG   1 1 
       30 62533 4 1 24 GLU H    H   8.886  -7.525   4.296 1.00 . D D . 349 GLU H    1 1 
       30 62534 4 1 24 GLU HA   H  10.756  -9.348   3.157 1.00 . D D . 349 GLU HA   1 1 
       30 62535 4 1 24 GLU HB2  H  11.287  -7.185   4.384 1.00 . D D . 349 GLU HB2  1 1 
       30 62536 4 1 24 GLU HB3  H  10.955  -8.056   5.875 1.00 . D D . 349 GLU HB3  1 1 
       30 62537 4 1 24 GLU HG2  H  12.845  -9.375   4.059 1.00 . D D . 349 GLU HG2  1 1 
       30 62538 4 1 24 GLU HG3  H  13.392  -7.839   4.731 1.00 . D D . 349 GLU HG3  1 1 
       30 62539 4 1 24 GLU N    N   9.071  -8.368   3.832 1.00 . D D . 349 GLU N    1 1 
       30 62540 4 1 24 GLU O    O  10.788 -11.321   4.797 1.00 . D D . 349 GLU O    1 1 
       30 62541 4 1 24 GLU OE1  O  13.024  -8.709   7.229 1.00 . D D . 349 GLU OE1  1 1 
       30 62542 4 1 24 GLU OE2  O  13.399 -10.574   6.129 1.00 . D D . 349 GLU OE2  1 1 
       30 62543 4 1 25 LEU C    C   8.196 -12.615   5.714 1.00 . D D . 350 LEU C    1 1 
       30 62544 4 1 25 LEU CA   C   8.664 -11.445   6.574 1.00 . D D . 350 LEU CA   1 1 
       30 62545 4 1 25 LEU CB   C   7.571 -11.057   7.573 1.00 . D D . 350 LEU CB   1 1 
       30 62546 4 1 25 LEU CD1  C   7.148  -9.795   9.697 1.00 . D D . 350 LEU CD1  1 1 
       30 62547 4 1 25 LEU CD2  C   8.145 -12.086   9.785 1.00 . D D . 350 LEU CD2  1 1 
       30 62548 4 1 25 LEU CG   C   8.062 -10.788   8.997 1.00 . D D . 350 LEU CG   1 1 
       30 62549 4 1 25 LEU H    H   8.475  -9.487   5.793 1.00 . D D . 350 LEU H    1 1 
       30 62550 4 1 25 LEU HA   H   9.547 -11.745   7.118 1.00 . D D . 350 LEU HA   1 1 
       30 62551 4 1 25 LEU HB2  H   7.081 -10.166   7.209 1.00 . D D . 350 LEU HB2  1 1 
       30 62552 4 1 25 LEU HB3  H   6.845 -11.856   7.613 1.00 . D D . 350 LEU HB3  1 1 
       30 62553 4 1 25 LEU HD11 H   7.138  -8.865   9.149 1.00 . D D . 350 LEU HD11 1 1 
       30 62554 4 1 25 LEU HD12 H   6.146 -10.197   9.742 1.00 . D D . 350 LEU HD12 1 1 
       30 62555 4 1 25 LEU HD13 H   7.509  -9.618  10.700 1.00 . D D . 350 LEU HD13 1 1 
       30 62556 4 1 25 LEU HD21 H   8.298 -12.911   9.104 1.00 . D D . 350 LEU HD21 1 1 
       30 62557 4 1 25 LEU HD22 H   8.972 -12.034  10.478 1.00 . D D . 350 LEU HD22 1 1 
       30 62558 4 1 25 LEU HD23 H   7.226 -12.236  10.331 1.00 . D D . 350 LEU HD23 1 1 
       30 62559 4 1 25 LEU HG   H   9.052 -10.357   8.954 1.00 . D D . 350 LEU HG   1 1 
       30 62560 4 1 25 LEU N    N   9.019 -10.301   5.743 1.00 . D D . 350 LEU N    1 1 
       30 62561 4 1 25 LEU O    O   8.480 -13.774   6.017 1.00 . D D . 350 LEU O    1 1 
       30 62562 4 1 26 LYS C    C   8.112 -14.134   3.129 1.00 . D D . 351 LYS C    1 1 
       30 62563 4 1 26 LYS CA   C   6.968 -13.330   3.738 1.00 . D D . 351 LYS CA   1 1 
       30 62564 4 1 26 LYS CB   C   6.131 -12.692   2.627 1.00 . D D . 351 LYS CB   1 1 
       30 62565 4 1 26 LYS CD   C   4.031 -11.441   2.046 1.00 . D D . 351 LYS CD   1 1 
       30 62566 4 1 26 LYS CE   C   2.564 -11.801   1.872 1.00 . D D . 351 LYS CE   1 1 
       30 62567 4 1 26 LYS CG   C   4.712 -12.352   3.054 1.00 . D D . 351 LYS CG   1 1 
       30 62568 4 1 26 LYS H    H   7.282 -11.362   4.452 1.00 . D D . 351 LYS H    1 1 
       30 62569 4 1 26 LYS HA   H   6.341 -13.995   4.311 1.00 . D D . 351 LYS HA   1 1 
       30 62570 4 1 26 LYS HB2  H   6.614 -11.781   2.306 1.00 . D D . 351 LYS HB2  1 1 
       30 62571 4 1 26 LYS HB3  H   6.079 -13.375   1.793 1.00 . D D . 351 LYS HB3  1 1 
       30 62572 4 1 26 LYS HD2  H   4.101 -10.421   2.393 1.00 . D D . 351 LYS HD2  1 1 
       30 62573 4 1 26 LYS HD3  H   4.531 -11.535   1.094 1.00 . D D . 351 LYS HD3  1 1 
       30 62574 4 1 26 LYS HE2  H   2.477 -12.874   1.788 1.00 . D D . 351 LYS HE2  1 1 
       30 62575 4 1 26 LYS HE3  H   2.018 -11.463   2.741 1.00 . D D . 351 LYS HE3  1 1 
       30 62576 4 1 26 LYS HG2  H   4.144 -13.267   3.139 1.00 . D D . 351 LYS HG2  1 1 
       30 62577 4 1 26 LYS HG3  H   4.744 -11.856   4.012 1.00 . D D . 351 LYS HG3  1 1 
       30 62578 4 1 26 LYS HZ1  H   2.720 -11.007  -0.054 1.00 . D D . 351 LYS HZ1  1 1 
       30 62579 4 1 26 LYS HZ2  H   1.253 -11.795   0.245 1.00 . D D . 351 LYS HZ2  1 1 
       30 62580 4 1 26 LYS HZ3  H   1.539 -10.261   0.901 1.00 . D D . 351 LYS HZ3  1 1 
       30 62581 4 1 26 LYS N    N   7.476 -12.304   4.641 1.00 . D D . 351 LYS N    1 1 
       30 62582 4 1 26 LYS NZ   N   1.978 -11.172   0.656 1.00 . D D . 351 LYS NZ   1 1 
       30 62583 4 1 26 LYS O    O   7.987 -15.337   2.903 1.00 . D D . 351 LYS O    1 1 
       30 62584 4 1 27 ASP C    C  11.019 -15.093   3.273 1.00 . D D . 352 ASP C    1 1 
       30 62585 4 1 27 ASP CA   C  10.395 -14.112   2.285 1.00 . D D . 352 ASP CA   1 1 
       30 62586 4 1 27 ASP CB   C  11.430 -13.069   1.862 1.00 . D D . 352 ASP CB   1 1 
       30 62587 4 1 27 ASP CG   C  11.238 -12.611   0.430 1.00 . D D . 352 ASP CG   1 1 
       30 62588 4 1 27 ASP H    H   9.267 -12.502   3.070 1.00 . D D . 352 ASP H    1 1 
       30 62589 4 1 27 ASP HA   H  10.069 -14.658   1.412 1.00 . D D . 352 ASP HA   1 1 
       30 62590 4 1 27 ASP HB2  H  11.350 -12.208   2.509 1.00 . D D . 352 ASP HB2  1 1 
       30 62591 4 1 27 ASP HB3  H  12.419 -13.493   1.956 1.00 . D D . 352 ASP HB3  1 1 
       30 62592 4 1 27 ASP N    N   9.228 -13.460   2.867 1.00 . D D . 352 ASP N    1 1 
       30 62593 4 1 27 ASP O    O  11.584 -16.113   2.878 1.00 . D D . 352 ASP O    1 1 
       30 62594 4 1 27 ASP OD1  O  10.115 -12.762  -0.096 1.00 . D D . 352 ASP OD1  1 1 
       30 62595 4 1 27 ASP OD2  O  12.210 -12.101  -0.167 1.00 . D D . 352 ASP OD2  1 1 
       30 62596 4 1 28 ALA C    C  10.642 -16.900   5.770 1.00 . D D . 353 ALA C    1 1 
       30 62597 4 1 28 ALA CA   C  11.468 -15.629   5.604 1.00 . D D . 353 ALA CA   1 1 
       30 62598 4 1 28 ALA CB   C  11.542 -14.870   6.920 1.00 . D D . 353 ALA CB   1 1 
       30 62599 4 1 28 ALA H    H  10.452 -13.950   4.812 1.00 . D D . 353 ALA H    1 1 
       30 62600 4 1 28 ALA HA   H  12.473 -15.900   5.315 1.00 . D D . 353 ALA HA   1 1 
       30 62601 4 1 28 ALA HB1  H  11.632 -13.813   6.721 1.00 . D D . 353 ALA HB1  1 1 
       30 62602 4 1 28 ALA HB2  H  10.644 -15.053   7.493 1.00 . D D . 353 ALA HB2  1 1 
       30 62603 4 1 28 ALA HB3  H  12.401 -15.206   7.481 1.00 . D D . 353 ALA HB3  1 1 
       30 62604 4 1 28 ALA N    N  10.914 -14.777   4.560 1.00 . D D . 353 ALA N    1 1 
       30 62605 4 1 28 ALA O    O  11.189 -17.991   5.937 1.00 . D D . 353 ALA O    1 1 
       30 62606 4 1 29 GLN C    C   8.457 -18.776   4.629 1.00 . D D . 354 GLN C    1 1 
       30 62607 4 1 29 GLN CA   C   8.420 -17.890   5.870 1.00 . D D . 354 GLN CA   1 1 
       30 62608 4 1 29 GLN CB   C   6.991 -17.405   6.122 1.00 . D D . 354 GLN CB   1 1 
       30 62609 4 1 29 GLN CD   C   5.415 -17.299   8.093 1.00 . D D . 354 GLN CD   1 1 
       30 62610 4 1 29 GLN CG   C   6.764 -16.891   7.534 1.00 . D D . 354 GLN CG   1 1 
       30 62611 4 1 29 GLN H    H   8.945 -15.858   5.589 1.00 . D D . 354 GLN H    1 1 
       30 62612 4 1 29 GLN HA   H   8.750 -18.468   6.720 1.00 . D D . 354 GLN HA   1 1 
       30 62613 4 1 29 GLN HB2  H   6.767 -16.607   5.430 1.00 . D D . 354 GLN HB2  1 1 
       30 62614 4 1 29 GLN HB3  H   6.310 -18.224   5.946 1.00 . D D . 354 GLN HB3  1 1 
       30 62615 4 1 29 GLN HE21 H   5.806 -19.210   7.706 1.00 . D D . 354 GLN HE21 1 1 
       30 62616 4 1 29 GLN HE22 H   4.270 -18.890   8.429 1.00 . D D . 354 GLN HE22 1 1 
       30 62617 4 1 29 GLN HG2  H   7.537 -17.286   8.176 1.00 . D D . 354 GLN HG2  1 1 
       30 62618 4 1 29 GLN HG3  H   6.822 -15.812   7.524 1.00 . D D . 354 GLN HG3  1 1 
       30 62619 4 1 29 GLN N    N   9.322 -16.753   5.724 1.00 . D D . 354 GLN N    1 1 
       30 62620 4 1 29 GLN NE2  N   5.135 -18.597   8.074 1.00 . D D . 354 GLN NE2  1 1 
       30 62621 4 1 29 GLN O    O   8.290 -19.992   4.717 1.00 . D D . 354 GLN O    1 1 
       30 62622 4 1 29 GLN OE1  O   4.633 -16.458   8.537 1.00 . D D . 354 GLN OE1  1 1 
       30 62623 4 1 30 ALA C    C  10.062 -19.630   2.071 1.00 . D D . 355 ALA C    1 1 
       30 62624 4 1 30 ALA CA   C   8.736 -18.890   2.214 1.00 . D D . 355 ALA CA   1 1 
       30 62625 4 1 30 ALA CB   C   8.530 -17.942   1.042 1.00 . D D . 355 ALA CB   1 1 
       30 62626 4 1 30 ALA H    H   8.803 -17.186   3.467 1.00 . D D . 355 ALA H    1 1 
       30 62627 4 1 30 ALA HA   H   7.931 -19.610   2.209 1.00 . D D . 355 ALA HA   1 1 
       30 62628 4 1 30 ALA HB1  H   7.965 -17.082   1.370 1.00 . D D . 355 ALA HB1  1 1 
       30 62629 4 1 30 ALA HB2  H   9.490 -17.619   0.667 1.00 . D D . 355 ALA HB2  1 1 
       30 62630 4 1 30 ALA HB3  H   7.989 -18.451   0.258 1.00 . D D . 355 ALA HB3  1 1 
       30 62631 4 1 30 ALA N    N   8.677 -18.158   3.473 1.00 . D D . 355 ALA N    1 1 
       30 62632 4 1 30 ALA O    O  10.105 -20.757   1.578 1.00 . D D . 355 ALA O    1 1 
       30 62633 4 1 31 GLY C    C  13.154 -19.286   1.109 1.00 . D D . 356 GLY C    1 1 
       30 62634 4 1 31 GLY CA   C  12.454 -19.601   2.416 1.00 . D D . 356 GLY CA   1 1 
       30 62635 4 1 31 GLY H    H  11.047 -18.091   2.888 1.00 . D D . 356 GLY H    1 1 
       30 62636 4 1 31 GLY HA2  H  12.346 -20.671   2.505 1.00 . D D . 356 GLY HA2  1 1 
       30 62637 4 1 31 GLY HA3  H  13.063 -19.242   3.233 1.00 . D D . 356 GLY HA3  1 1 
       30 62638 4 1 31 GLY N    N  11.142 -18.988   2.505 1.00 . D D . 356 GLY N    1 1 
       30 62639 4 1 31 GLY O    O  14.239 -19.855   0.864 1.00 . D D . 356 GLY O    1 1 
       30 62640 4 1 31 GLY OXT  O  12.617 -18.471   0.329 1.00 . D D . 356 GLY OXT  1 1 
    stop_

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